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                      25308
   _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'    .   .   .   25308   1
      2   '3D CBCA(CO)NH'     .   .   .   25308   1
      3   '3D HNCACB'         .   .   .   25308   1
      4   '3D HNCO'           .   .   .   25308   1
      5   '3D HCACO'          .   .   .   25308   1
      6   '3D C(CO)NH'        .   .   .   25308   1
      7   '3D H(CCO)NH'       .   .   .   25308   1
      9   '3D 1H-15N TOCSY'   .   .   .   25308   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     THR   HA     H   1    4.518   0.005   .   1   .   .   .   A   1     THR   HA     .   25308   1
      2      .   1   1   1     1     THR   HB     H   1    4.972   0.005   .   1   .   .   .   A   1     THR   HB     .   25308   1
      3      .   1   1   1     1     THR   HG21   H   1    1.200   0.005   .   1   .   .   .   A   1     THR   HG21   .   25308   1
      4      .   1   1   1     1     THR   HG22   H   1    1.200   0.005   .   1   .   .   .   A   1     THR   HG22   .   25308   1
      5      .   1   1   1     1     THR   HG23   H   1    1.200   0.005   .   1   .   .   .   A   1     THR   HG23   .   25308   1
      6      .   1   1   1     1     THR   H      H   1    7.985   0.005   .   1   .   .   .   A   1     THR   H1     .   25308   1
      7      .   1   1   1     1     THR   C      C   13   177.0   0.1     .   1   .   .   .   A   1     THR   C      .   25308   1
      8      .   1   1   1     1     THR   CA     C   13   63.7    0.1     .   1   .   .   .   A   1     THR   CA     .   25308   1
      9      .   1   1   1     1     THR   CB     C   13   70.2    0.1     .   1   .   .   .   A   1     THR   CB     .   25308   1
      10     .   1   1   1     1     THR   CG2    C   13   20.6    0.1     .   1   .   .   .   A   1     THR   CG2    .   25308   1
      11     .   1   1   2     2     ALA   H      H   1    8.204   0.005   .   1   .   .   .   A   2     ALA   H      .   25308   1
      12     .   1   1   2     2     ALA   HA     H   1    4.374   0.005   .   1   .   .   .   A   2     ALA   HA     .   25308   1
      13     .   1   1   2     2     ALA   HB1    H   1    1.352   0.005   .   1   .   .   .   A   2     ALA   HB1    .   25308   1
      14     .   1   1   2     2     ALA   HB2    H   1    1.352   0.005   .   1   .   .   .   A   2     ALA   HB2    .   25308   1
      15     .   1   1   2     2     ALA   HB3    H   1    1.352   0.005   .   1   .   .   .   A   2     ALA   HB3    .   25308   1
      16     .   1   1   2     2     ALA   C      C   13   177.5   0.1     .   1   .   .   .   A   2     ALA   C      .   25308   1
      17     .   1   1   2     2     ALA   CA     C   13   52.4    0.1     .   1   .   .   .   A   2     ALA   CA     .   25308   1
      18     .   1   1   2     2     ALA   CB     C   13   19.2    0.1     .   1   .   .   .   A   2     ALA   CB     .   25308   1
      19     .   1   1   2     2     ALA   N      N   15   126.1   0.01    .   1   .   .   .   A   2     ALA   N      .   25308   1
      20     .   1   1   3     3     LYS   H      H   1    8.364   0.005   .   1   .   .   .   A   3     LYS   H      .   25308   1
      21     .   1   1   3     3     LYS   HA     H   1    4.250   0.005   .   1   .   .   .   A   3     LYS   HA     .   25308   1
      22     .   1   1   3     3     LYS   HB2    H   1    2.146   0.005   .   2   .   .   .   A   3     LYS   HB2    .   25308   1
      23     .   1   1   3     3     LYS   HB3    H   1    2.146   0.005   .   2   .   .   .   A   3     LYS   HB3    .   25308   1
      24     .   1   1   3     3     LYS   HG2    H   1    1.796   0.005   .   2   .   .   .   A   3     LYS   HG2    .   25308   1
      25     .   1   1   3     3     LYS   HG3    H   1    1.796   0.005   .   2   .   .   .   A   3     LYS   HG3    .   25308   1
      26     .   1   1   3     3     LYS   HD2    H   1    1.992   0.005   .   2   .   .   .   A   3     LYS   HD2    .   25308   1
      27     .   1   1   3     3     LYS   HD3    H   1    1.992   0.005   .   2   .   .   .   A   3     LYS   HD3    .   25308   1
      28     .   1   1   3     3     LYS   HE2    H   1    3.000   0.005   .   2   .   .   .   A   3     LYS   HE2    .   25308   1
      29     .   1   1   3     3     LYS   HE3    H   1    3.000   0.005   .   2   .   .   .   A   3     LYS   HE3    .   25308   1
      30     .   1   1   3     3     LYS   C      C   13   176.1   0.1     .   1   .   .   .   A   3     LYS   C      .   25308   1
      31     .   1   1   3     3     LYS   CA     C   13   56.2    0.1     .   1   .   .   .   A   3     LYS   CA     .   25308   1
      32     .   1   1   3     3     LYS   CB     C   13   32.8    0.1     .   1   .   .   .   A   3     LYS   CB     .   25308   1
      33     .   1   1   3     3     LYS   CG     C   13   24.0    0.1     .   1   .   .   .   A   3     LYS   CG     .   25308   1
      34     .   1   1   3     3     LYS   CD     C   13   28.3    0.1     .   1   .   .   .   A   3     LYS   CD     .   25308   1
      35     .   1   1   3     3     LYS   CE     C   13   41.5    0.1     .   1   .   .   .   A   3     LYS   CE     .   25308   1
      36     .   1   1   3     3     LYS   N      N   15   121.5   0.01    .   1   .   .   .   A   3     LYS   N      .   25308   1
      37     .   1   1   4     4     ASN   H      H   1    8.534   0.005   .   1   .   .   .   A   4     ASN   H      .   25308   1
      38     .   1   1   4     4     ASN   HA     H   1    4.554   0.005   .   1   .   .   .   A   4     ASN   HA     .   25308   1
      39     .   1   1   4     4     ASN   HB2    H   1    2.680   0.005   .   2   .   .   .   A   4     ASN   HB2    .   25308   1
      40     .   1   1   4     4     ASN   HB3    H   1    3.070   0.005   .   2   .   .   .   A   4     ASN   HB3    .   25308   1
      41     .   1   1   4     4     ASN   C      C   13   174.6   0.1     .   1   .   .   .   A   4     ASN   C      .   25308   1
      42     .   1   1   4     4     ASN   CA     C   13   51.9    0.1     .   1   .   .   .   A   4     ASN   CA     .   25308   1
      43     .   1   1   4     4     ASN   CB     C   13   38.3    0.1     .   1   .   .   .   A   4     ASN   CB     .   25308   1
      44     .   1   1   4     4     ASN   N      N   15   122.7   0.01    .   1   .   .   .   A   4     ASN   N      .   25308   1
      45     .   1   1   5     5     THR   H      H   1    8.886   0.005   .   1   .   .   .   A   5     THR   H      .   25308   1
      46     .   1   1   5     5     THR   HA     H   1    4.463   0.005   .   1   .   .   .   A   5     THR   HA     .   25308   1
      47     .   1   1   5     5     THR   HB     H   1    4.004   0.005   .   1   .   .   .   A   5     THR   HB     .   25308   1
      48     .   1   1   5     5     THR   HG21   H   1    1.083   0.005   .   1   .   .   .   A   5     THR   HG21   .   25308   1
      49     .   1   1   5     5     THR   HG22   H   1    1.083   0.005   .   1   .   .   .   A   5     THR   HG22   .   25308   1
      50     .   1   1   5     5     THR   HG23   H   1    1.083   0.005   .   1   .   .   .   A   5     THR   HG23   .   25308   1
      51     .   1   1   5     5     THR   C      C   13   172.2   0.1     .   1   .   .   .   A   5     THR   C      .   25308   1
      52     .   1   1   5     5     THR   CA     C   13   60.4    0.1     .   1   .   .   .   A   5     THR   CA     .   25308   1
      53     .   1   1   5     5     THR   CB     C   13   72.7    0.1     .   1   .   .   .   A   5     THR   CB     .   25308   1
      54     .   1   1   5     5     THR   CG2    C   13   21.1    0.1     .   1   .   .   .   A   5     THR   CG2    .   25308   1
      55     .   1   1   5     5     THR   N      N   15   113.9   0.01    .   1   .   .   .   A   5     THR   N      .   25308   1
      56     .   1   1   6     6     VAL   H      H   1    8.428   0.005   .   1   .   .   .   A   6     VAL   H      .   25308   1
      57     .   1   1   6     6     VAL   HA     H   1    3.980   0.005   .   1   .   .   .   A   6     VAL   HA     .   25308   1
      58     .   1   1   6     6     VAL   HB     H   1    1.989   0.005   .   1   .   .   .   A   6     VAL   HB     .   25308   1
      59     .   1   1   6     6     VAL   HG11   H   1    0.770   0.005   .   2   .   .   .   A   6     VAL   HG11   .   25308   1
      60     .   1   1   6     6     VAL   HG12   H   1    0.770   0.005   .   2   .   .   .   A   6     VAL   HG12   .   25308   1
      61     .   1   1   6     6     VAL   HG13   H   1    0.770   0.005   .   2   .   .   .   A   6     VAL   HG13   .   25308   1
      62     .   1   1   6     6     VAL   HG21   H   1    0.770   0.005   .   2   .   .   .   A   6     VAL   HG21   .   25308   1
      63     .   1   1   6     6     VAL   HG22   H   1    0.770   0.005   .   2   .   .   .   A   6     VAL   HG22   .   25308   1
      64     .   1   1   6     6     VAL   HG23   H   1    0.770   0.005   .   2   .   .   .   A   6     VAL   HG23   .   25308   1
      65     .   1   1   6     6     VAL   C      C   13   172.2   0.1     .   1   .   .   .   A   6     VAL   C      .   25308   1
      66     .   1   1   6     6     VAL   CA     C   13   62.5    0.1     .   1   .   .   .   A   6     VAL   CA     .   25308   1
      67     .   1   1   6     6     VAL   CB     C   13   31.4    0.1     .   1   .   .   .   A   6     VAL   CB     .   25308   1
      68     .   1   1   6     6     VAL   CG1    C   13   20.1    0.1     .   2   .   .   .   A   6     VAL   CG1    .   25308   1
      69     .   1   1   6     6     VAL   CG2    C   13   20.7    0.1     .   2   .   .   .   A   6     VAL   CG2    .   25308   1
      70     .   1   1   6     6     VAL   N      N   15   121.1   0.01    .   1   .   .   .   A   6     VAL   N      .   25308   1
      71     .   1   1   7     7     VAL   H      H   1    8.860   0.005   .   1   .   .   .   A   7     VAL   H      .   25308   1
      72     .   1   1   7     7     VAL   HA     H   1    3.980   0.005   .   1   .   .   .   A   7     VAL   HA     .   25308   1
      73     .   1   1   7     7     VAL   HB     H   1    1.682   0.005   .   1   .   .   .   A   7     VAL   HB     .   25308   1
      74     .   1   1   7     7     VAL   HG11   H   1    0.813   0.005   .   2   .   .   .   A   7     VAL   HG11   .   25308   1
      75     .   1   1   7     7     VAL   HG12   H   1    0.813   0.005   .   2   .   .   .   A   7     VAL   HG12   .   25308   1
      76     .   1   1   7     7     VAL   HG13   H   1    0.813   0.005   .   2   .   .   .   A   7     VAL   HG13   .   25308   1
      77     .   1   1   7     7     VAL   HG21   H   1    0.813   0.005   .   2   .   .   .   A   7     VAL   HG21   .   25308   1
      78     .   1   1   7     7     VAL   HG22   H   1    0.813   0.005   .   2   .   .   .   A   7     VAL   HG22   .   25308   1
      79     .   1   1   7     7     VAL   HG23   H   1    0.813   0.005   .   2   .   .   .   A   7     VAL   HG23   .   25308   1
      80     .   1   1   7     7     VAL   C      C   13   176.5   0.1     .   1   .   .   .   A   7     VAL   C      .   25308   1
      81     .   1   1   7     7     VAL   CA     C   13   64.4    0.1     .   1   .   .   .   A   7     VAL   CA     .   25308   1
      82     .   1   1   7     7     VAL   CB     C   13   32.3    0.1     .   1   .   .   .   A   7     VAL   CB     .   25308   1
      83     .   1   1   7     7     VAL   CG1    C   13   19.6    0.1     .   2   .   .   .   A   7     VAL   CG1    .   25308   1
      84     .   1   1   7     7     VAL   CG2    C   13   20.2    0.1     .   2   .   .   .   A   7     VAL   CG2    .   25308   1
      85     .   1   1   7     7     VAL   N      N   15   129.4   0.01    .   1   .   .   .   A   7     VAL   N      .   25308   1
      86     .   1   1   8     8     ARG   H      H   1    7.724   0.005   .   1   .   .   .   A   8     ARG   H      .   25308   1
      87     .   1   1   8     8     ARG   HA     H   1    4.558   0.005   .   1   .   .   .   A   8     ARG   HA     .   25308   1
      88     .   1   1   8     8     ARG   HB2    H   1    1.829   0.005   .   2   .   .   .   A   8     ARG   HB2    .   25308   1
      89     .   1   1   8     8     ARG   HB3    H   1    1.829   0.005   .   2   .   .   .   A   8     ARG   HB3    .   25308   1
      90     .   1   1   8     8     ARG   HG2    H   1    1.584   0.005   .   2   .   .   .   A   8     ARG   HG2    .   25308   1
      91     .   1   1   8     8     ARG   HG3    H   1    1.584   0.005   .   2   .   .   .   A   8     ARG   HG3    .   25308   1
      92     .   1   1   8     8     ARG   HD2    H   1    3.230   0.005   .   2   .   .   .   A   8     ARG   HD2    .   25308   1
      93     .   1   1   8     8     ARG   HD3    H   1    3.230   0.005   .   2   .   .   .   A   8     ARG   HD3    .   25308   1
      94     .   1   1   8     8     ARG   C      C   13   174.8   0.1     .   1   .   .   .   A   8     ARG   C      .   25308   1
      95     .   1   1   8     8     ARG   CA     C   13   56.3    0.1     .   1   .   .   .   A   8     ARG   CA     .   25308   1
      96     .   1   1   8     8     ARG   CB     C   13   32.5    0.1     .   1   .   .   .   A   8     ARG   CB     .   25308   1
      97     .   1   1   8     8     ARG   CG     C   13   26.4    0.1     .   1   .   .   .   A   8     ARG   CG     .   25308   1
      98     .   1   1   8     8     ARG   CD     C   13   43.3    0.1     .   1   .   .   .   A   8     ARG   CD     .   25308   1
      99     .   1   1   8     8     ARG   N      N   15   120.5   0.01    .   1   .   .   .   A   8     ARG   N      .   25308   1
      100    .   1   1   9     9     GLY   H      H   1    8.727   0.005   .   1   .   .   .   A   9     GLY   H      .   25308   1
      101    .   1   1   9     9     GLY   HA2    H   1    3.890   0.005   .   2   .   .   .   A   9     GLY   HA2    .   25308   1
      102    .   1   1   9     9     GLY   HA3    H   1    4.200   0.005   .   2   .   .   .   A   9     GLY   HA3    .   25308   1
      103    .   1   1   9     9     GLY   C      C   13   173.3   0.1     .   1   .   .   .   A   9     GLY   C      .   25308   1
      104    .   1   1   9     9     GLY   CA     C   13   43.8    0.1     .   1   .   .   .   A   9     GLY   CA     .   25308   1
      105    .   1   1   9     9     GLY   N      N   15   112.8   0.01    .   1   .   .   .   A   9     GLY   N      .   25308   1
      106    .   1   1   10    10    LEU   H      H   1    7.851   0.005   .   1   .   .   .   A   10    LEU   H      .   25308   1
      107    .   1   1   10    10    LEU   HA     H   1    4.460   0.005   .   1   .   .   .   A   10    LEU   HA     .   25308   1
      108    .   1   1   10    10    LEU   HB2    H   1    1.610   0.005   .   2   .   .   .   A   10    LEU   HB2    .   25308   1
      109    .   1   1   10    10    LEU   HB3    H   1    1.610   0.005   .   2   .   .   .   A   10    LEU   HB3    .   25308   1
      110    .   1   1   10    10    LEU   HG     H   1    1.370   0.005   .   1   .   .   .   A   10    LEU   HG     .   25308   1
      111    .   1   1   10    10    LEU   HD11   H   1    1.020   0.005   .   2   .   .   .   A   10    LEU   HD11   .   25308   1
      112    .   1   1   10    10    LEU   HD12   H   1    1.020   0.005   .   2   .   .   .   A   10    LEU   HD12   .   25308   1
      113    .   1   1   10    10    LEU   HD13   H   1    1.020   0.005   .   2   .   .   .   A   10    LEU   HD13   .   25308   1
      114    .   1   1   10    10    LEU   HD21   H   1    0.239   0.005   .   2   .   .   .   A   10    LEU   HD21   .   25308   1
      115    .   1   1   10    10    LEU   HD22   H   1    0.239   0.005   .   2   .   .   .   A   10    LEU   HD22   .   25308   1
      116    .   1   1   10    10    LEU   HD23   H   1    0.239   0.005   .   2   .   .   .   A   10    LEU   HD23   .   25308   1
      117    .   1   1   10    10    LEU   C      C   13   177.0   0.005   .   1   .   .   .   A   10    LEU   C      .   25308   1
      118    .   1   1   10    10    LEU   CA     C   13   55.1    0.1     .   1   .   .   .   A   10    LEU   CA     .   25308   1
      119    .   1   1   10    10    LEU   CB     C   13   43.5    0.1     .   1   .   .   .   A   10    LEU   CB     .   25308   1
      120    .   1   1   10    10    LEU   CG     C   13   25.9    0.1     .   1   .   .   .   A   10    LEU   CG     .   25308   1
      121    .   1   1   10    10    LEU   CD1    C   13   25.4    0.1     .   2   .   .   .   A   10    LEU   CD1    .   25308   1
      122    .   1   1   10    10    LEU   CD2    C   13   25.4    0.1     .   2   .   .   .   A   10    LEU   CD2    .   25308   1
      123    .   1   1   10    10    LEU   N      N   15   115.4   0.01    .   1   .   .   .   A   10    LEU   N      .   25308   1
      124    .   1   1   11    11    GLU   H      H   1    8.507   0.005   .   1   .   .   .   A   11    GLU   H      .   25308   1
      125    .   1   1   11    11    GLU   HA     H   1    4.726   0.005   .   1   .   .   .   A   11    GLU   HA     .   25308   1
      126    .   1   1   11    11    GLU   HB2    H   1    1.822   0.005   .   2   .   .   .   A   11    GLU   HB2    .   25308   1
      127    .   1   1   11    11    GLU   HB3    H   1    1.822   0.005   .   2   .   .   .   A   11    GLU   HB3    .   25308   1
      128    .   1   1   11    11    GLU   HG2    H   1    2.371   0.005   .   2   .   .   .   A   11    GLU   HG2    .   25308   1
      129    .   1   1   11    11    GLU   HG3    H   1    2.371   0.005   .   2   .   .   .   A   11    GLU   HG3    .   25308   1
      130    .   1   1   11    11    GLU   C      C   13   175.1   0.1     .   1   .   .   .   A   11    GLU   C      .   25308   1
      131    .   1   1   11    11    GLU   CA     C   13   54.2    0.1     .   1   .   .   .   A   11    GLU   CA     .   25308   1
      132    .   1   1   11    11    GLU   CB     C   13   32.7    0.1     .   1   .   .   .   A   11    GLU   CB     .   25308   1
      133    .   1   1   11    11    GLU   CG     C   13   35.1    0.1     .   1   .   .   .   A   11    GLU   CG     .   25308   1
      134    .   1   1   11    11    GLU   N      N   15   120.4   0.01    .   1   .   .   .   A   11    GLU   N      .   25308   1
      135    .   1   1   12    12    ASN   H      H   1    8.770   0.005   .   1   .   .   .   A   12    ASN   H      .   25308   1
      136    .   1   1   12    12    ASN   HA     H   1    5.113   0.005   .   1   .   .   .   A   12    ASN   HA     .   25308   1
      137    .   1   1   12    12    ASN   HB2    H   1    2.860   0.005   .   2   .   .   .   A   12    ASN   HB2    .   25308   1
      138    .   1   1   12    12    ASN   HB3    H   1    3.050   0.005   .   2   .   .   .   A   12    ASN   HB3    .   25308   1
      139    .   1   1   12    12    ASN   C      C   13   176.1   0.1     .   1   .   .   .   A   12    ASN   C      .   25308   1
      140    .   1   1   12    12    ASN   CA     C   13   53.8    0.1     .   1   .   .   .   A   12    ASN   CA     .   25308   1
      141    .   1   1   12    12    ASN   CB     C   13   38.7    0.1     .   1   .   .   .   A   12    ASN   CB     .   25308   1
      142    .   1   1   12    12    ASN   N      N   15   118.6   0.01    .   1   .   .   .   A   12    ASN   N      .   25308   1
      143    .   1   1   13    13    VAL   H      H   1    8.583   0.005   .   1   .   .   .   A   13    VAL   H      .   25308   1
      144    .   1   1   13    13    VAL   HA     H   1    4.253   0.005   .   1   .   .   .   A   13    VAL   HA     .   25308   1
      145    .   1   1   13    13    VAL   HB     H   1    1.690   0.005   .   1   .   .   .   A   13    VAL   HB     .   25308   1
      146    .   1   1   13    13    VAL   HG11   H   1    0.419   0.005   .   2   .   .   .   A   13    VAL   HG11   .   25308   1
      147    .   1   1   13    13    VAL   HG12   H   1    0.419   0.005   .   2   .   .   .   A   13    VAL   HG12   .   25308   1
      148    .   1   1   13    13    VAL   HG13   H   1    0.419   0.005   .   2   .   .   .   A   13    VAL   HG13   .   25308   1
      149    .   1   1   13    13    VAL   HG21   H   1    0.703   0.005   .   2   .   .   .   A   13    VAL   HG21   .   25308   1
      150    .   1   1   13    13    VAL   HG22   H   1    0.703   0.005   .   2   .   .   .   A   13    VAL   HG22   .   25308   1
      151    .   1   1   13    13    VAL   HG23   H   1    0.703   0.005   .   2   .   .   .   A   13    VAL   HG23   .   25308   1
      152    .   1   1   13    13    VAL   C      C   13   174.2   0.1     .   1   .   .   .   A   13    VAL   C      .   25308   1
      153    .   1   1   13    13    VAL   CA     C   13   62.2    0.1     .   1   .   .   .   A   13    VAL   CA     .   25308   1
      154    .   1   1   13    13    VAL   CB     C   13   36.2    0.1     .   1   .   .   .   A   13    VAL   CB     .   25308   1
      155    .   1   1   13    13    VAL   CG1    C   13   21.7    0.1     .   2   .   .   .   A   13    VAL   CG1    .   25308   1
      156    .   1   1   13    13    VAL   CG2    C   13   21.7    0.1     .   2   .   .   .   A   13    VAL   CG2    .   25308   1
      157    .   1   1   13    13    VAL   N      N   15   120.3   0.01    .   1   .   .   .   A   13    VAL   N      .   25308   1
      158    .   1   1   14    14    GLU   H      H   1    8.545   0.005   .   1   .   .   .   A   14    GLU   H      .   25308   1
      159    .   1   1   14    14    GLU   HA     H   1    5.250   0.005   .   1   .   .   .   A   14    GLU   HA     .   25308   1
      160    .   1   1   14    14    GLU   HB2    H   1    2.005   0.005   .   2   .   .   .   A   14    GLU   HB2    .   25308   1
      161    .   1   1   14    14    GLU   HB3    H   1    2.005   0.005   .   2   .   .   .   A   14    GLU   HB3    .   25308   1
      162    .   1   1   14    14    GLU   HG2    H   1    2.195   0.005   .   2   .   .   .   A   14    GLU   HG2    .   25308   1
      163    .   1   1   14    14    GLU   HG3    H   1    2.195   0.005   .   2   .   .   .   A   14    GLU   HG3    .   25308   1
      164    .   1   1   14    14    GLU   C      C   13   174.7   0.1     .   1   .   .   .   A   14    GLU   C      .   25308   1
      165    .   1   1   14    14    GLU   CA     C   13   54.9    0.1     .   1   .   .   .   A   14    GLU   CA     .   25308   1
      166    .   1   1   14    14    GLU   CB     C   13   30.7    0.1     .   1   .   .   .   A   14    GLU   CB     .   25308   1
      167    .   1   1   14    14    GLU   CG     C   13   36.1    0.1     .   1   .   .   .   A   14    GLU   CG     .   25308   1
      168    .   1   1   14    14    GLU   N      N   15   128.1   0.01    .   1   .   .   .   A   14    GLU   N      .   25308   1
      169    .   1   1   15    15    ALA   H      H   1    9.050   0.005   .   1   .   .   .   A   15    ALA   H      .   25308   1
      170    .   1   1   15    15    ALA   HA     H   1    4.760   0.005   .   1   .   .   .   A   15    ALA   HA     .   25308   1
      171    .   1   1   15    15    ALA   HB1    H   1    1.156   0.005   .   1   .   .   .   A   15    ALA   HB1    .   25308   1
      172    .   1   1   15    15    ALA   HB2    H   1    1.156   0.005   .   1   .   .   .   A   15    ALA   HB2    .   25308   1
      173    .   1   1   15    15    ALA   HB3    H   1    1.156   0.005   .   1   .   .   .   A   15    ALA   HB3    .   25308   1
      174    .   1   1   15    15    ALA   C      C   13   175.1   0.1     .   1   .   .   .   A   15    ALA   C      .   25308   1
      175    .   1   1   15    15    ALA   CA     C   13   49.7    0.1     .   1   .   .   .   A   15    ALA   CA     .   25308   1
      176    .   1   1   15    15    ALA   CB     C   13   23.5    0.1     .   1   .   .   .   A   15    ALA   CB     .   25308   1
      177    .   1   1   15    15    ALA   N      N   15   128.8   0.01    .   1   .   .   .   A   15    ALA   N      .   25308   1
      178    .   1   1   16    16    LEU   H      H   1    8.530   0.005   .   1   .   .   .   A   16    LEU   H      .   25308   1
      179    .   1   1   16    16    LEU   HA     H   1    4.710   0.005   .   1   .   .   .   A   16    LEU   HA     .   25308   1
      180    .   1   1   16    16    LEU   HB2    H   1    1.499   0.005   .   2   .   .   .   A   16    LEU   HB2    .   25308   1
      181    .   1   1   16    16    LEU   HB3    H   1    1.499   0.005   .   2   .   .   .   A   16    LEU   HB3    .   25308   1
      182    .   1   1   16    16    LEU   HD11   H   1    0.740   0.005   .   2   .   .   .   A   16    LEU   HD11   .   25308   1
      183    .   1   1   16    16    LEU   HD12   H   1    0.740   0.005   .   2   .   .   .   A   16    LEU   HD12   .   25308   1
      184    .   1   1   16    16    LEU   HD13   H   1    0.740   0.005   .   2   .   .   .   A   16    LEU   HD13   .   25308   1
      185    .   1   1   16    16    LEU   HD21   H   1    0.238   0.005   .   2   .   .   .   A   16    LEU   HD21   .   25308   1
      186    .   1   1   16    16    LEU   HD22   H   1    0.238   0.005   .   2   .   .   .   A   16    LEU   HD22   .   25308   1
      187    .   1   1   16    16    LEU   HD23   H   1    0.238   0.005   .   2   .   .   .   A   16    LEU   HD23   .   25308   1
      188    .   1   1   16    16    LEU   C      C   13   176.6   0.1     .   1   .   .   .   A   16    LEU   C      .   25308   1
      189    .   1   1   16    16    LEU   CA     C   13   53.3    0.1     .   1   .   .   .   A   16    LEU   CA     .   25308   1
      190    .   1   1   16    16    LEU   CB     C   13   44.0    0.1     .   1   .   .   .   A   16    LEU   CB     .   25308   1
      191    .   1   1   16    16    LEU   CG     C   13   30.6    0.1     .   1   .   .   .   A   16    LEU   CG     .   25308   1
      192    .   1   1   16    16    LEU   CD1    C   13   26.5    0.1     .   2   .   .   .   A   16    LEU   CD1    .   25308   1
      193    .   1   1   16    16    LEU   CD2    C   13   26.5    0.1     .   2   .   .   .   A   16    LEU   CD2    .   25308   1
      194    .   1   1   16    16    LEU   N      N   15   121.3   0.01    .   1   .   .   .   A   16    LEU   N      .   25308   1
      195    .   1   1   17    17    GLU   H      H   1    8.040   0.005   .   1   .   .   .   A   17    GLU   H      .   25308   1
      196    .   1   1   17    17    GLU   HA     H   1    4.260   0.005   .   1   .   .   .   A   17    GLU   HA     .   25308   1
      197    .   1   1   17    17    GLU   HB2    H   1    1.489   0.005   .   2   .   .   .   A   17    GLU   HB2    .   25308   1
      198    .   1   1   17    17    GLU   HB3    H   1    1.489   0.005   .   2   .   .   .   A   17    GLU   HB3    .   25308   1
      199    .   1   1   17    17    GLU   HG2    H   1    2.281   0.005   .   2   .   .   .   A   17    GLU   HG2    .   25308   1
      200    .   1   1   17    17    GLU   HG3    H   1    2.281   0.005   .   2   .   .   .   A   17    GLU   HG3    .   25308   1
      201    .   1   1   17    17    GLU   C      C   13   176.7   0.1     .   1   .   .   .   A   17    GLU   C      .   25308   1
      202    .   1   1   17    17    GLU   CA     C   13   57.9    0.1     .   1   .   .   .   A   17    GLU   CA     .   25308   1
      203    .   1   1   17    17    GLU   CB     C   13   29.8    0.1     .   1   .   .   .   A   17    GLU   CB     .   25308   1
      204    .   1   1   17    17    GLU   CG     C   13   35.3    0.1     .   1   .   .   .   A   17    GLU   CG     .   25308   1
      205    .   1   1   17    17    GLU   N      N   15   121.3   0.01    .   1   .   .   .   A   17    GLU   N      .   25308   1
      206    .   1   1   18    18    GLY   H      H   1    9.925   0.005   .   1   .   .   .   A   18    GLY   H      .   25308   1
      207    .   1   1   18    18    GLY   HA2    H   1    4.370   0.005   .   2   .   .   .   A   18    GLY   HA2    .   25308   1
      208    .   1   1   18    18    GLY   HA3    H   1    3.670   0.005   .   2   .   .   .   A   18    GLY   HA3    .   25308   1
      209    .   1   1   18    18    GLY   C      C   13   174.9   0.1     .   1   .   .   .   A   18    GLY   C      .   25308   1
      210    .   1   1   18    18    GLY   CA     C   13   44.9    0.1     .   1   .   .   .   A   18    GLY   CA     .   25308   1
      211    .   1   1   18    18    GLY   N      N   15   116.5   0.01    .   1   .   .   .   A   18    GLY   N      .   25308   1
      212    .   1   1   19    19    GLY   H      H   1    8.669   0.005   .   1   .   .   .   A   19    GLY   H      .   25308   1
      213    .   1   1   19    19    GLY   HA2    H   1    4.470   0.005   .   2   .   .   .   A   19    GLY   HA2    .   25308   1
      214    .   1   1   19    19    GLY   HA3    H   1    3.830   0.005   .   2   .   .   .   A   19    GLY   HA3    .   25308   1
      215    .   1   1   19    19    GLY   C      C   13   171.0   0.1     .   1   .   .   .   A   19    GLY   C      .   25308   1
      216    .   1   1   19    19    GLY   CA     C   13   43.6    0.1     .   1   .   .   .   A   19    GLY   CA     .   25308   1
      217    .   1   1   19    19    GLY   N      N   15   116.5   0.01    .   1   .   .   .   A   19    GLY   N      .   25308   1
      218    .   1   1   20    20    GLU   H      H   1    7.760   0.005   .   1   .   .   .   A   20    GLU   H      .   25308   1
      219    .   1   1   20    20    GLU   HA     H   1    5.336   0.005   .   1   .   .   .   A   20    GLU   HA     .   25308   1
      220    .   1   1   20    20    GLU   HB2    H   1    1.916   0.005   .   2   .   .   .   A   20    GLU   HB2    .   25308   1
      221    .   1   1   20    20    GLU   HB3    H   1    1.916   0.005   .   2   .   .   .   A   20    GLU   HB3    .   25308   1
      222    .   1   1   20    20    GLU   HG2    H   1    2.182   0.005   .   2   .   .   .   A   20    GLU   HG2    .   25308   1
      223    .   1   1   20    20    GLU   HG3    H   1    2.182   0.005   .   2   .   .   .   A   20    GLU   HG3    .   25308   1
      224    .   1   1   20    20    GLU   C      C   13   175.6   0.1     .   1   .   .   .   A   20    GLU   C      .   25308   1
      225    .   1   1   20    20    GLU   CA     C   13   53.5    0.1     .   1   .   .   .   A   20    GLU   CA     .   25308   1
      226    .   1   1   20    20    GLU   CB     C   13   33.6    0.1     .   1   .   .   .   A   20    GLU   CB     .   25308   1
      227    .   1   1   20    20    GLU   CG     C   13   35.5    0.1     .   1   .   .   .   A   20    GLU   CG     .   25308   1
      228    .   1   1   20    20    GLU   N      N   15   113.7   0.01    .   1   .   .   .   A   20    GLU   N      .   25308   1
      229    .   1   1   21    21    ALA   H      H   1    8.846   0.005   .   1   .   .   .   A   21    ALA   H      .   25308   1
      230    .   1   1   21    21    ALA   HA     H   1    4.491   0.005   .   1   .   .   .   A   21    ALA   HA     .   25308   1
      231    .   1   1   21    21    ALA   HB1    H   1    1.173   0.005   .   1   .   .   .   A   21    ALA   HB1    .   25308   1
      232    .   1   1   21    21    ALA   HB2    H   1    1.173   0.005   .   1   .   .   .   A   21    ALA   HB2    .   25308   1
      233    .   1   1   21    21    ALA   HB3    H   1    1.173   0.005   .   1   .   .   .   A   21    ALA   HB3    .   25308   1
      234    .   1   1   21    21    ALA   C      C   13   173.4   0.1     .   1   .   .   .   A   21    ALA   C      .   25308   1
      235    .   1   1   21    21    ALA   CA     C   13   51.1    0.1     .   1   .   .   .   A   21    ALA   CA     .   25308   1
      236    .   1   1   21    21    ALA   CB     C   13   25.0    0.1     .   1   .   .   .   A   21    ALA   CB     .   25308   1
      237    .   1   1   21    21    ALA   N      N   15   120.4   0.01    .   1   .   .   .   A   21    ALA   N      .   25308   1
      238    .   1   1   22    22    LEU   H      H   1    7.974   0.005   .   1   .   .   .   A   22    LEU   H      .   25308   1
      239    .   1   1   22    22    LEU   HA     H   1    5.236   0.005   .   1   .   .   .   A   22    LEU   HA     .   25308   1
      240    .   1   1   22    22    LEU   HB2    H   1    1.514   0.005   .   2   .   .   .   A   22    LEU   HB2    .   25308   1
      241    .   1   1   22    22    LEU   HB3    H   1    1.514   0.005   .   2   .   .   .   A   22    LEU   HB3    .   25308   1
      242    .   1   1   22    22    LEU   HG     H   1    1.314   0.005   .   1   .   .   .   A   22    LEU   HG     .   25308   1
      243    .   1   1   22    22    LEU   HD11   H   1    0.755   0.005   .   2   .   .   .   A   22    LEU   HD11   .   25308   1
      244    .   1   1   22    22    LEU   HD12   H   1    0.755   0.005   .   2   .   .   .   A   22    LEU   HD12   .   25308   1
      245    .   1   1   22    22    LEU   HD13   H   1    0.755   0.005   .   2   .   .   .   A   22    LEU   HD13   .   25308   1
      246    .   1   1   22    22    LEU   HD21   H   1    0.410   0.005   .   2   .   .   .   A   22    LEU   HD21   .   25308   1
      247    .   1   1   22    22    LEU   HD22   H   1    0.410   0.005   .   2   .   .   .   A   22    LEU   HD22   .   25308   1
      248    .   1   1   22    22    LEU   HD23   H   1    0.410   0.005   .   2   .   .   .   A   22    LEU   HD23   .   25308   1
      249    .   1   1   22    22    LEU   C      C   13   175.0   0.1     .   1   .   .   .   A   22    LEU   C      .   25308   1
      250    .   1   1   22    22    LEU   CA     C   13   53.8    0.1     .   1   .   .   .   A   22    LEU   CA     .   25308   1
      251    .   1   1   22    22    LEU   CB     C   13   45.0    0.1     .   1   .   .   .   A   22    LEU   CB     .   25308   1
      252    .   1   1   22    22    LEU   CD1    C   13   24.6    0.1     .   2   .   .   .   A   22    LEU   CD1    .   25308   1
      253    .   1   1   22    22    LEU   CD2    C   13   27.5    0.1     .   2   .   .   .   A   22    LEU   CD2    .   25308   1
      254    .   1   1   22    22    LEU   N      N   15   123.8   0.01    .   1   .   .   .   A   22    LEU   N      .   25308   1
      255    .   1   1   23    23    PHE   H      H   1    9.272   0.005   .   1   .   .   .   A   23    PHE   H      .   25308   1
      256    .   1   1   23    23    PHE   HA     H   1    5.430   0.005   .   1   .   .   .   A   23    PHE   HA     .   25308   1
      257    .   1   1   23    23    PHE   HB2    H   1    2.881   0.005   .   2   .   .   .   A   23    PHE   HB2    .   25308   1
      258    .   1   1   23    23    PHE   HB3    H   1    2.881   0.005   .   2   .   .   .   A   23    PHE   HB3    .   25308   1
      259    .   1   1   23    23    PHE   C      C   13   173.2   0.1     .   1   .   .   .   A   23    PHE   C      .   25308   1
      260    .   1   1   23    23    PHE   CA     C   13   57.4    0.1     .   1   .   .   .   A   23    PHE   CA     .   25308   1
      261    .   1   1   23    23    PHE   CB     C   13   42.6    0.1     .   1   .   .   .   A   23    PHE   CB     .   25308   1
      262    .   1   1   23    23    PHE   N      N   15   124.7   0.01    .   1   .   .   .   A   23    PHE   N      .   25308   1
      263    .   1   1   24    24    GLU   H      H   1    8.612   0.005   .   1   .   .   .   A   24    GLU   H      .   25308   1
      264    .   1   1   24    24    GLU   HA     H   1    5.780   0.005   .   1   .   .   .   A   24    GLU   HA     .   25308   1
      265    .   1   1   24    24    GLU   HB2    H   1    1.920   0.005   .   2   .   .   .   A   24    GLU   HB2    .   25308   1
      266    .   1   1   24    24    GLU   HB3    H   1    1.920   0.005   .   2   .   .   .   A   24    GLU   HB3    .   25308   1
      267    .   1   1   24    24    GLU   HG2    H   1    2.200   0.005   .   2   .   .   .   A   24    GLU   HG2    .   25308   1
      268    .   1   1   24    24    GLU   HG3    H   1    2.200   0.005   .   2   .   .   .   A   24    GLU   HG3    .   25308   1
      269    .   1   1   24    24    GLU   C      C   13   175.4   0.1     .   1   .   .   .   A   24    GLU   C      .   25308   1
      270    .   1   1   24    24    GLU   CA     C   13   54.8    0.1     .   1   .   .   .   A   24    GLU   CA     .   25308   1
      271    .   1   1   24    24    GLU   CB     C   13   34.3    0.1     .   1   .   .   .   A   24    GLU   CB     .   25308   1
      272    .   1   1   24    24    GLU   CG     C   13   36.8    0.1     .   1   .   .   .   A   24    GLU   CG     .   25308   1
      273    .   1   1   24    24    GLU   N      N   15   121.5   0.01    .   1   .   .   .   A   24    GLU   N      .   25308   1
      274    .   1   1   25    25    CYS   H      H   1    9.201   0.005   .   1   .   .   .   A   25    CYS   H      .   25308   1
      275    .   1   1   25    25    CYS   HA     H   1    5.035   0.005   .   1   .   .   .   A   25    CYS   HA     .   25308   1
      276    .   1   1   25    25    CYS   HB2    H   1    2.336   0.005   .   2   .   .   .   A   25    CYS   HB2    .   25308   1
      277    .   1   1   25    25    CYS   HB3    H   1    2.336   0.005   .   2   .   .   .   A   25    CYS   HB3    .   25308   1
      278    .   1   1   25    25    CYS   C      C   13   172.4   0.1     .   1   .   .   .   A   25    CYS   C      .   25308   1
      279    .   1   1   25    25    CYS   CA     C   13   55.7    0.1     .   1   .   .   .   A   25    CYS   CA     .   25308   1
      280    .   1   1   25    25    CYS   CB     C   13   30.9    0.1     .   1   .   .   .   A   25    CYS   CB     .   25308   1
      281    .   1   1   25    25    CYS   N      N   15   119.8   0.01    .   1   .   .   .   A   25    CYS   N      .   25308   1
      282    .   1   1   26    26    GLN   H      H   1    8.705   0.005   .   1   .   .   .   A   26    GLN   H      .   25308   1
      283    .   1   1   26    26    GLN   HA     H   1    5.418   0.005   .   1   .   .   .   A   26    GLN   HA     .   25308   1
      284    .   1   1   26    26    GLN   HB2    H   1    1.927   0.005   .   2   .   .   .   A   26    GLN   HB2    .   25308   1
      285    .   1   1   26    26    GLN   HB3    H   1    1.927   0.005   .   2   .   .   .   A   26    GLN   HB3    .   25308   1
      286    .   1   1   26    26    GLN   HG2    H   1    2.319   0.005   .   2   .   .   .   A   26    GLN   HG2    .   25308   1
      287    .   1   1   26    26    GLN   HG3    H   1    2.319   0.005   .   2   .   .   .   A   26    GLN   HG3    .   25308   1
      288    .   1   1   26    26    GLN   C      C   13   174.7   0.1     .   1   .   .   .   A   26    GLN   C      .   25308   1
      289    .   1   1   26    26    GLN   CA     C   13   54.0    0.1     .   1   .   .   .   A   26    GLN   CA     .   25308   1
      290    .   1   1   26    26    GLN   CB     C   13   32.3    0.1     .   1   .   .   .   A   26    GLN   CB     .   25308   1
      291    .   1   1   26    26    GLN   CG     C   13   32.8    0.1     .   1   .   .   .   A   26    GLN   CG     .   25308   1
      292    .   1   1   26    26    GLN   N      N   15   121.8   0.01    .   1   .   .   .   A   26    GLN   N      .   25308   1
      293    .   1   1   27    27    LEU   H      H   1    9.326   0.005   .   1   .   .   .   A   27    LEU   H      .   25308   1
      294    .   1   1   27    27    LEU   HA     H   1    5.200   0.005   .   1   .   .   .   A   27    LEU   HA     .   25308   1
      295    .   1   1   27    27    LEU   HB2    H   1    2.047   0.005   .   2   .   .   .   A   27    LEU   HB2    .   25308   1
      296    .   1   1   27    27    LEU   HB3    H   1    2.047   0.005   .   2   .   .   .   A   27    LEU   HB3    .   25308   1
      297    .   1   1   27    27    LEU   HG     H   1    1.647   0.005   .   1   .   .   .   A   27    LEU   HG     .   25308   1
      298    .   1   1   27    27    LEU   HD11   H   1    0.950   0.005   .   2   .   .   .   A   27    LEU   HD11   .   25308   1
      299    .   1   1   27    27    LEU   HD12   H   1    0.950   0.005   .   2   .   .   .   A   27    LEU   HD12   .   25308   1
      300    .   1   1   27    27    LEU   HD13   H   1    0.950   0.005   .   2   .   .   .   A   27    LEU   HD13   .   25308   1
      301    .   1   1   27    27    LEU   HD21   H   1    0.750   0.005   .   2   .   .   .   A   27    LEU   HD21   .   25308   1
      302    .   1   1   27    27    LEU   HD22   H   1    0.750   0.005   .   2   .   .   .   A   27    LEU   HD22   .   25308   1
      303    .   1   1   27    27    LEU   HD23   H   1    0.750   0.005   .   2   .   .   .   A   27    LEU   HD23   .   25308   1
      304    .   1   1   27    27    LEU   C      C   13   176.3   0.01    .   1   .   .   .   A   27    LEU   C      .   25308   1
      305    .   1   1   27    27    LEU   CA     C   13   53.1    0.1     .   1   .   .   .   A   27    LEU   CA     .   25308   1
      306    .   1   1   27    27    LEU   CB     C   13   43.9    0.1     .   1   .   .   .   A   27    LEU   CB     .   25308   1
      307    .   1   1   27    27    LEU   CG     C   13   27.4    0.1     .   1   .   .   .   A   27    LEU   CG     .   25308   1
      308    .   1   1   27    27    LEU   CD1    C   13   25.4    0.1     .   2   .   .   .   A   27    LEU   CD1    .   25308   1
      309    .   1   1   27    27    LEU   CD2    C   13   22.4    0.1     .   2   .   .   .   A   27    LEU   CD2    .   25308   1
      310    .   1   1   27    27    LEU   N      N   15   127.8   0.01    .   1   .   .   .   A   27    LEU   N      .   25308   1
      311    .   1   1   28    28    SER   H      H   1    8.834   0.005   .   1   .   .   .   A   28    SER   H      .   25308   1
      312    .   1   1   28    28    SER   HA     H   1    4.276   0.005   .   1   .   .   .   A   28    SER   HA     .   25308   1
      313    .   1   1   28    28    SER   HB2    H   1    3.863   0.005   .   2   .   .   .   A   28    SER   HB2    .   25308   1
      314    .   1   1   28    28    SER   HB3    H   1    3.863   0.005   .   2   .   .   .   A   28    SER   HB3    .   25308   1
      315    .   1   1   28    28    SER   C      C   13   176.3   0.1     .   1   .   .   .   A   28    SER   C      .   25308   1
      316    .   1   1   28    28    SER   CA     C   13   60.1    0.1     .   1   .   .   .   A   28    SER   CA     .   25308   1
      317    .   1   1   28    28    SER   CB     C   13   63.5    0.1     .   1   .   .   .   A   28    SER   CB     .   25308   1
      318    .   1   1   28    28    SER   N      N   15   113.1   0.01    .   1   .   .   .   A   28    SER   N      .   25308   1
      319    .   1   1   29    29    GLN   H      H   1    8.671   0.005   .   1   .   .   .   A   29    GLN   H      .   25308   1
      320    .   1   1   29    29    GLN   HA     H   1    5.403   0.005   .   1   .   .   .   A   29    GLN   HA     .   25308   1
      321    .   1   1   29    29    GLN   HB2    H   1    1.920   0.005   .   2   .   .   .   A   29    GLN   HB2    .   25308   1
      322    .   1   1   29    29    GLN   HB3    H   1    1.920   0.005   .   2   .   .   .   A   29    GLN   HB3    .   25308   1
      323    .   1   1   29    29    GLN   HG2    H   1    2.310   0.005   .   2   .   .   .   A   29    GLN   HG2    .   25308   1
      324    .   1   1   29    29    GLN   HG3    H   1    2.310   0.005   .   2   .   .   .   A   29    GLN   HG3    .   25308   1
      325    .   1   1   29    29    GLN   C      C   13   172.8   0.1     .   1   .   .   .   A   29    GLN   C      .   25308   1
      326    .   1   1   29    29    GLN   CA     C   13   52.3    0.1     .   1   .   .   .   A   29    GLN   CA     .   25308   1
      327    .   1   1   29    29    GLN   CB     C   13   29.1    0.1     .   1   .   .   .   A   29    GLN   CB     .   25308   1
      328    .   1   1   29    29    GLN   N      N   15   121.4   0.01    .   1   .   .   .   A   29    GLN   N      .   25308   1
      329    .   1   1   30    30    PRO   HA     H   1    3.870   0.005   .   1   .   .   .   A   30    PRO   HA     .   25308   1
      330    .   1   1   30    30    PRO   HB2    H   1    2.220   0.005   .   2   .   .   .   A   30    PRO   HB2    .   25308   1
      331    .   1   1   30    30    PRO   HB3    H   1    2.220   0.005   .   2   .   .   .   A   30    PRO   HB3    .   25308   1
      332    .   1   1   30    30    PRO   HG2    H   1    1.632   0.005   .   2   .   .   .   A   30    PRO   HG2    .   25308   1
      333    .   1   1   30    30    PRO   HG3    H   1    1.632   0.005   .   2   .   .   .   A   30    PRO   HG3    .   25308   1
      334    .   1   1   30    30    PRO   HD2    H   1    3.829   0.005   .   2   .   .   .   A   30    PRO   HD2    .   25308   1
      335    .   1   1   30    30    PRO   HD3    H   1    3.829   0.005   .   2   .   .   .   A   30    PRO   HD3    .   25308   1
      336    .   1   1   30    30    PRO   CA     C   13   63.6    0.1     .   1   .   .   .   A   30    PRO   CA     .   25308   1
      337    .   1   1   30    30    PRO   CB     C   13   32.4    0.1     .   1   .   .   .   A   30    PRO   CB     .   25308   1
      338    .   1   1   30    30    PRO   CG     C   13   27.3    0.1     .   1   .   .   .   A   30    PRO   CG     .   25308   1
      339    .   1   1   30    30    PRO   CD     C   13   50.5    0.1     .   1   .   .   .   A   30    PRO   CD     .   25308   1
      340    .   1   1   31    31    GLU   H      H   1    7.745   0.005   .   1   .   .   .   A   31    GLU   H      .   25308   1
      341    .   1   1   31    31    GLU   HA     H   1    4.456   0.005   .   1   .   .   .   A   31    GLU   HA     .   25308   1
      342    .   1   1   31    31    GLU   HB2    H   1    1.682   0.005   .   2   .   .   .   A   31    GLU   HB2    .   25308   1
      343    .   1   1   31    31    GLU   HB3    H   1    1.682   0.005   .   2   .   .   .   A   31    GLU   HB3    .   25308   1
      344    .   1   1   31    31    GLU   HG2    H   1    2.226   0.005   .   2   .   .   .   A   31    GLU   HG2    .   25308   1
      345    .   1   1   31    31    GLU   HG3    H   1    2.226   0.005   .   2   .   .   .   A   31    GLU   HG3    .   25308   1
      346    .   1   1   31    31    GLU   C      C   13   174.0   0.005   .   1   .   .   .   A   31    GLU   C      .   25308   1
      347    .   1   1   31    31    GLU   CA     C   13   55.6    0.1     .   1   .   .   .   A   31    GLU   CA     .   25308   1
      348    .   1   1   31    31    GLU   CB     C   13   32.4    0.1     .   1   .   .   .   A   31    GLU   CB     .   25308   1
      349    .   1   1   31    31    GLU   CG     C   13   37.1    0.1     .   1   .   .   .   A   31    GLU   CG     .   25308   1
      350    .   1   1   31    31    GLU   N      N   15   121.5   0.01    .   1   .   .   .   A   31    GLU   N      .   25308   1
      351    .   1   1   32    32    VAL   H      H   1    8.135   0.005   .   1   .   .   .   A   32    VAL   H      .   25308   1
      352    .   1   1   32    32    VAL   HA     H   1    4.092   0.005   .   1   .   .   .   A   32    VAL   HA     .   25308   1
      353    .   1   1   32    32    VAL   HB     H   1    2.317   0.005   .   1   .   .   .   A   32    VAL   HB     .   25308   1
      354    .   1   1   32    32    VAL   HG11   H   1    0.973   0.005   .   2   .   .   .   A   32    VAL   HG11   .   25308   1
      355    .   1   1   32    32    VAL   HG12   H   1    0.973   0.005   .   2   .   .   .   A   32    VAL   HG12   .   25308   1
      356    .   1   1   32    32    VAL   HG13   H   1    0.973   0.005   .   2   .   .   .   A   32    VAL   HG13   .   25308   1
      357    .   1   1   32    32    VAL   HG21   H   1    0.973   0.005   .   2   .   .   .   A   32    VAL   HG21   .   25308   1
      358    .   1   1   32    32    VAL   HG22   H   1    0.973   0.005   .   2   .   .   .   A   32    VAL   HG22   .   25308   1
      359    .   1   1   32    32    VAL   HG23   H   1    0.973   0.005   .   2   .   .   .   A   32    VAL   HG23   .   25308   1
      360    .   1   1   32    32    VAL   C      C   13   175.7   0.1     .   1   .   .   .   A   32    VAL   C      .   25308   1
      361    .   1   1   32    32    VAL   CA     C   13   60.1    0.1     .   1   .   .   .   A   32    VAL   CA     .   25308   1
      362    .   1   1   32    32    VAL   CB     C   13   32.4    0.1     .   1   .   .   .   A   32    VAL   CB     .   25308   1
      363    .   1   1   32    32    VAL   CG1    C   13   21.4    0.1     .   2   .   .   .   A   32    VAL   CG1    .   25308   1
      364    .   1   1   32    32    VAL   CG2    C   13   17.0    0.1     .   2   .   .   .   A   32    VAL   CG2    .   25308   1
      365    .   1   1   32    32    VAL   N      N   15   114.4   0.01    .   1   .   .   .   A   32    VAL   N      .   25308   1
      366    .   1   1   33    33    ALA   H      H   1    8.727   0.005   .   1   .   .   .   A   33    ALA   H      .   25308   1
      367    .   1   1   33    33    ALA   HA     H   1    4.850   0.005   .   1   .   .   .   A   33    ALA   HA     .   25308   1
      368    .   1   1   33    33    ALA   HB1    H   1    1.440   0.005   .   1   .   .   .   A   33    ALA   HB1    .   25308   1
      369    .   1   1   33    33    ALA   HB2    H   1    1.440   0.005   .   1   .   .   .   A   33    ALA   HB2    .   25308   1
      370    .   1   1   33    33    ALA   HB3    H   1    1.440   0.005   .   1   .   .   .   A   33    ALA   HB3    .   25308   1
      371    .   1   1   33    33    ALA   C      C   13   177.8   0.1     .   1   .   .   .   A   33    ALA   C      .   25308   1
      372    .   1   1   33    33    ALA   CA     C   13   53.7    0.1     .   1   .   .   .   A   33    ALA   CA     .   25308   1
      373    .   1   1   33    33    ALA   CB     C   13   22.3    0.1     .   1   .   .   .   A   33    ALA   CB     .   25308   1
      374    .   1   1   33    33    ALA   N      N   15   125.7   0.01    .   1   .   .   .   A   33    ALA   N      .   25308   1
      375    .   1   1   34    34    ALA   H      H   1    8.244   0.005   .   1   .   .   .   A   34    ALA   H      .   25308   1
      376    .   1   1   34    34    ALA   HA     H   1    4.260   0.005   .   1   .   .   .   A   34    ALA   HA     .   25308   1
      377    .   1   1   34    34    ALA   HB1    H   1    1.248   0.005   .   1   .   .   .   A   34    ALA   HB1    .   25308   1
      378    .   1   1   34    34    ALA   HB2    H   1    1.248   0.005   .   1   .   .   .   A   34    ALA   HB2    .   25308   1
      379    .   1   1   34    34    ALA   HB3    H   1    1.248   0.005   .   1   .   .   .   A   34    ALA   HB3    .   25308   1
      380    .   1   1   34    34    ALA   C      C   13   176.5   0.1     .   1   .   .   .   A   34    ALA   C      .   25308   1
      381    .   1   1   34    34    ALA   CA     C   13   51.9    0.1     .   1   .   .   .   A   34    ALA   CA     .   25308   1
      382    .   1   1   34    34    ALA   CB     C   13   19.3    0.1     .   1   .   .   .   A   34    ALA   CB     .   25308   1
      383    .   1   1   34    34    ALA   N      N   15   123.1   0.01    .   1   .   .   .   A   34    ALA   N      .   25308   1
      384    .   1   1   35    35    HIS   HA     H   1    4.560   0.005   .   1   .   .   .   A   35    HIS   HA     .   25308   1
      385    .   1   1   35    35    HIS   HB2    H   1    2.310   0.005   .   2   .   .   .   A   35    HIS   HB2    .   25308   1
      386    .   1   1   35    35    HIS   HB3    H   1    2.310   0.005   .   2   .   .   .   A   35    HIS   HB3    .   25308   1
      387    .   1   1   35    35    HIS   CA     C   13   55.7    0.1     .   1   .   .   .   A   35    HIS   CA     .   25308   1
      388    .   1   1   35    35    HIS   CB     C   13   32.0    0.1     .   1   .   .   .   A   35    HIS   CB     .   25308   1
      389    .   1   1   36    36    THR   H      H   1    8.244   0.005   .   1   .   .   .   A   36    THR   H      .   25308   1
      390    .   1   1   36    36    THR   HA     H   1    4.221   0.005   .   1   .   .   .   A   36    THR   HA     .   25308   1
      391    .   1   1   36    36    THR   HB     H   1    3.667   0.005   .   1   .   .   .   A   36    THR   HB     .   25308   1
      392    .   1   1   36    36    THR   HG21   H   1    1.027   0.005   .   1   .   .   .   A   36    THR   HG21   .   25308   1
      393    .   1   1   36    36    THR   HG22   H   1    1.027   0.005   .   1   .   .   .   A   36    THR   HG22   .   25308   1
      394    .   1   1   36    36    THR   HG23   H   1    1.027   0.005   .   1   .   .   .   A   36    THR   HG23   .   25308   1
      395    .   1   1   36    36    THR   C      C   13   170.5   0.1     .   1   .   .   .   A   36    THR   C      .   25308   1
      396    .   1   1   36    36    THR   CA     C   13   62.0    0.1     .   1   .   .   .   A   36    THR   CA     .   25308   1
      397    .   1   1   36    36    THR   CB     C   13   72.6    0.1     .   1   .   .   .   A   36    THR   CB     .   25308   1
      398    .   1   1   36    36    THR   CG2    C   13   20.3    0.1     .   1   .   .   .   A   36    THR   CG2    .   25308   1
      399    .   1   1   36    36    THR   N      N   15   117.7   0.01    .   1   .   .   .   A   36    THR   N      .   25308   1
      400    .   1   1   37    37    TRP   H      H   1    8.729   0.005   .   1   .   .   .   A   37    TRP   H      .   25308   1
      401    .   1   1   37    37    TRP   HA     H   1    5.465   0.005   .   1   .   .   .   A   37    TRP   HA     .   25308   1
      402    .   1   1   37    37    TRP   HB2    H   1    2.910   0.005   .   2   .   .   .   A   37    TRP   HB2    .   25308   1
      403    .   1   1   37    37    TRP   HB3    H   1    2.910   0.005   .   2   .   .   .   A   37    TRP   HB3    .   25308   1
      404    .   1   1   37    37    TRP   C      C   13   176.0   0.005   .   1   .   .   .   A   37    TRP   C      .   25308   1
      405    .   1   1   37    37    TRP   CA     C   13   55.7    0.1     .   1   .   .   .   A   37    TRP   CA     .   25308   1
      406    .   1   1   37    37    TRP   CB     C   13   31.5    0.1     .   1   .   .   .   A   37    TRP   CB     .   25308   1
      407    .   1   1   37    37    TRP   N      N   15   124.9   0.01    .   1   .   .   .   A   37    TRP   N      .   25308   1
      408    .   1   1   38    38    LEU   H      H   1    9.631   0.005   .   1   .   .   .   A   38    LEU   H      .   25308   1
      409    .   1   1   38    38    LEU   HA     H   1    4.420   0.005   .   1   .   .   .   A   38    LEU   HA     .   25308   1
      410    .   1   1   38    38    LEU   HB2    H   1    1.574   0.005   .   2   .   .   .   A   38    LEU   HB2    .   25308   1
      411    .   1   1   38    38    LEU   HB3    H   1    1.574   0.005   .   2   .   .   .   A   38    LEU   HB3    .   25308   1
      412    .   1   1   38    38    LEU   HG     H   1    1.221   0.005   .   1   .   .   .   A   38    LEU   HG     .   25308   1
      413    .   1   1   38    38    LEU   HD11   H   1    0.650   0.005   .   2   .   .   .   A   38    LEU   HD11   .   25308   1
      414    .   1   1   38    38    LEU   HD12   H   1    0.650   0.005   .   2   .   .   .   A   38    LEU   HD12   .   25308   1
      415    .   1   1   38    38    LEU   HD13   H   1    0.650   0.005   .   2   .   .   .   A   38    LEU   HD13   .   25308   1
      416    .   1   1   38    38    LEU   HD21   H   1    0.496   0.005   .   2   .   .   .   A   38    LEU   HD21   .   25308   1
      417    .   1   1   38    38    LEU   HD22   H   1    0.496   0.005   .   2   .   .   .   A   38    LEU   HD22   .   25308   1
      418    .   1   1   38    38    LEU   HD23   H   1    0.496   0.005   .   2   .   .   .   A   38    LEU   HD23   .   25308   1
      419    .   1   1   38    38    LEU   C      C   13   176.0   0.1     .   1   .   .   .   A   38    LEU   C      .   25308   1
      420    .   1   1   38    38    LEU   CA     C   13   54.0    0.1     .   1   .   .   .   A   38    LEU   CA     .   25308   1
      421    .   1   1   38    38    LEU   CB     C   13   45.8    0.1     .   1   .   .   .   A   38    LEU   CB     .   25308   1
      422    .   1   1   38    38    LEU   N      N   15   120.9   0.01    .   1   .   .   .   A   38    LEU   N      .   25308   1
      423    .   1   1   39    39    LEU   H      H   1    8.465   0.005   .   1   .   .   .   A   39    LEU   H      .   25308   1
      424    .   1   1   39    39    LEU   HA     H   1    4.960   0.005   .   1   .   .   .   A   39    LEU   HA     .   25308   1
      425    .   1   1   39    39    LEU   HB2    H   1    1.780   0.005   .   2   .   .   .   A   39    LEU   HB2    .   25308   1
      426    .   1   1   39    39    LEU   HB3    H   1    1.780   0.005   .   2   .   .   .   A   39    LEU   HB3    .   25308   1
      427    .   1   1   39    39    LEU   HG     H   1    1.518   0.005   .   1   .   .   .   A   39    LEU   HG     .   25308   1
      428    .   1   1   39    39    LEU   HD11   H   1    0.805   0.005   .   2   .   .   .   A   39    LEU   HD11   .   25308   1
      429    .   1   1   39    39    LEU   HD12   H   1    0.805   0.005   .   2   .   .   .   A   39    LEU   HD12   .   25308   1
      430    .   1   1   39    39    LEU   HD13   H   1    0.805   0.005   .   2   .   .   .   A   39    LEU   HD13   .   25308   1
      431    .   1   1   39    39    LEU   HD21   H   1    0.810   0.005   .   2   .   .   .   A   39    LEU   HD21   .   25308   1
      432    .   1   1   39    39    LEU   HD22   H   1    0.810   0.005   .   2   .   .   .   A   39    LEU   HD22   .   25308   1
      433    .   1   1   39    39    LEU   HD23   H   1    0.810   0.005   .   2   .   .   .   A   39    LEU   HD23   .   25308   1
      434    .   1   1   39    39    LEU   C      C   13   178.0   0.01    .   1   .   .   .   A   39    LEU   C      .   25308   1
      435    .   1   1   39    39    LEU   CA     C   13   53.4    0.1     .   1   .   .   .   A   39    LEU   CA     .   25308   1
      436    .   1   1   39    39    LEU   CB     C   13   39.6    0.1     .   1   .   .   .   A   39    LEU   CB     .   25308   1
      437    .   1   1   39    39    LEU   CD1    C   13   25.0    0.1     .   2   .   .   .   A   39    LEU   CD1    .   25308   1
      438    .   1   1   39    39    LEU   CD2    C   13   25.0    0.1     .   2   .   .   .   A   39    LEU   CD2    .   25308   1
      439    .   1   1   39    39    LEU   N      N   15   120.2   0.01    .   1   .   .   .   A   39    LEU   N      .   25308   1
      440    .   1   1   40    40    ASP   H      H   1    9.825   0.005   .   1   .   .   .   A   40    ASP   H      .   25308   1
      441    .   1   1   40    40    ASP   HA     H   1    4.190   0.005   .   1   .   .   .   A   40    ASP   HA     .   25308   1
      442    .   1   1   40    40    ASP   HB2    H   1    2.881   0.005   .   2   .   .   .   A   40    ASP   HB2    .   25308   1
      443    .   1   1   40    40    ASP   HB3    H   1    2.881   0.005   .   2   .   .   .   A   40    ASP   HB3    .   25308   1
      444    .   1   1   40    40    ASP   C      C   13   175.2   0.1     .   1   .   .   .   A   40    ASP   C      .   25308   1
      445    .   1   1   40    40    ASP   CA     C   13   57.1    0.1     .   1   .   .   .   A   40    ASP   CA     .   25308   1
      446    .   1   1   40    40    ASP   CB     C   13   39.4    0.1     .   1   .   .   .   A   40    ASP   CB     .   25308   1
      447    .   1   1   40    40    ASP   N      N   15   126.4   0.01    .   1   .   .   .   A   40    ASP   N      .   25308   1
      448    .   1   1   41    41    ASP   H      H   1    7.359   0.005   .   1   .   .   .   A   41    ASP   H      .   25308   1
      449    .   1   1   41    41    ASP   HA     H   1    4.480   0.005   .   1   .   .   .   A   41    ASP   HA     .   25308   1
      450    .   1   1   41    41    ASP   HB2    H   1    2.690   0.005   .   2   .   .   .   A   41    ASP   HB2    .   25308   1
      451    .   1   1   41    41    ASP   HB3    H   1    2.690   0.005   .   2   .   .   .   A   41    ASP   HB3    .   25308   1
      452    .   1   1   41    41    ASP   N      N   15   125.7   0.01    .   1   .   .   .   A   41    ASP   N      .   25308   1
      453    .   1   1   42    42    GLU   H      H   1    8.107   0.005   .   1   .   .   .   A   42    GLU   H      .   25308   1
      454    .   1   1   42    42    GLU   HA     H   1    4.939   0.005   .   1   .   .   .   A   42    GLU   HA     .   25308   1
      455    .   1   1   42    42    GLU   HB2    H   1    2.015   0.005   .   2   .   .   .   A   42    GLU   HB2    .   25308   1
      456    .   1   1   42    42    GLU   HB3    H   1    2.015   0.005   .   2   .   .   .   A   42    GLU   HB3    .   25308   1
      457    .   1   1   42    42    GLU   HG2    H   1    2.310   0.005   .   2   .   .   .   A   42    GLU   HG2    .   25308   1
      458    .   1   1   42    42    GLU   HG3    H   1    2.310   0.005   .   2   .   .   .   A   42    GLU   HG3    .   25308   1
      459    .   1   1   42    42    GLU   C      C   13   173.9   0.1     .   1   .   .   .   A   42    GLU   C      .   25308   1
      460    .   1   1   42    42    GLU   CA     C   13   52.9    0.1     .   1   .   .   .   A   42    GLU   CA     .   25308   1
      461    .   1   1   42    42    GLU   CB     C   13   31.3    0.1     .   1   .   .   .   A   42    GLU   CB     .   25308   1
      462    .   1   1   42    42    GLU   N      N   15   122.7   0.01    .   1   .   .   .   A   42    GLU   N      .   25308   1
      463    .   1   1   43    43    PRO   HA     H   1    5.000   0.005   .   1   .   .   .   A   43    PRO   HA     .   25308   1
      464    .   1   1   43    43    PRO   HB2    H   1    1.850   0.005   .   2   .   .   .   A   43    PRO   HB2    .   25308   1
      465    .   1   1   43    43    PRO   HB3    H   1    1.850   0.005   .   2   .   .   .   A   43    PRO   HB3    .   25308   1
      466    .   1   1   43    43    PRO   HG2    H   1    2.080   0.005   .   2   .   .   .   A   43    PRO   HG2    .   25308   1
      467    .   1   1   43    43    PRO   HG3    H   1    2.080   0.005   .   2   .   .   .   A   43    PRO   HG3    .   25308   1
      468    .   1   1   43    43    PRO   HD2    H   1    3.790   0.005   .   2   .   .   .   A   43    PRO   HD2    .   25308   1
      469    .   1   1   43    43    PRO   HD3    H   1    3.790   0.005   .   2   .   .   .   A   43    PRO   HD3    .   25308   1
      470    .   1   1   43    43    PRO   CA     C   13   62.7    0.1     .   1   .   .   .   A   43    PRO   CA     .   25308   1
      471    .   1   1   43    43    PRO   CB     C   13   32.0    0.1     .   1   .   .   .   A   43    PRO   CB     .   25308   1
      472    .   1   1   43    43    PRO   CG     C   13   27.2    0.1     .   1   .   .   .   A   43    PRO   CG     .   25308   1
      473    .   1   1   43    43    PRO   CD     C   13   51.3    0.1     .   1   .   .   .   A   43    PRO   CD     .   25308   1
      474    .   1   1   44    44    VAL   H      H   1    8.416   0.005   .   1   .   .   .   A   44    VAL   H      .   25308   1
      475    .   1   1   44    44    VAL   HA     H   1    4.161   0.005   .   1   .   .   .   A   44    VAL   HA     .   25308   1
      476    .   1   1   44    44    VAL   HB     H   1    1.894   0.005   .   1   .   .   .   A   44    VAL   HB     .   25308   1
      477    .   1   1   44    44    VAL   HG11   H   1    0.630   0.005   .   2   .   .   .   A   44    VAL   HG11   .   25308   1
      478    .   1   1   44    44    VAL   HG12   H   1    0.630   0.005   .   2   .   .   .   A   44    VAL   HG12   .   25308   1
      479    .   1   1   44    44    VAL   HG13   H   1    0.630   0.005   .   2   .   .   .   A   44    VAL   HG13   .   25308   1
      480    .   1   1   44    44    VAL   HG21   H   1    0.830   0.005   .   2   .   .   .   A   44    VAL   HG21   .   25308   1
      481    .   1   1   44    44    VAL   HG22   H   1    0.830   0.005   .   2   .   .   .   A   44    VAL   HG22   .   25308   1
      482    .   1   1   44    44    VAL   HG23   H   1    0.830   0.005   .   2   .   .   .   A   44    VAL   HG23   .   25308   1
      483    .   1   1   44    44    VAL   C      C   13   173.7   0.1     .   1   .   .   .   A   44    VAL   C      .   25308   1
      484    .   1   1   44    44    VAL   CA     C   13   61.3    0.1     .   1   .   .   .   A   44    VAL   CA     .   25308   1
      485    .   1   1   44    44    VAL   CB     C   13   33.6    0.1     .   1   .   .   .   A   44    VAL   CB     .   25308   1
      486    .   1   1   44    44    VAL   CG1    C   13   20.1    0.1     .   2   .   .   .   A   44    VAL   CG1    .   25308   1
      487    .   1   1   44    44    VAL   CG2    C   13   22.0    0.1     .   2   .   .   .   A   44    VAL   CG2    .   25308   1
      488    .   1   1   44    44    VAL   N      N   15   122.8   0.01    .   1   .   .   .   A   44    VAL   N      .   25308   1
      489    .   1   1   45    45    ARG   H      H   1    8.141   0.005   .   1   .   .   .   A   45    ARG   H      .   25308   1
      490    .   1   1   45    45    ARG   HA     H   1    4.884   0.005   .   1   .   .   .   A   45    ARG   HA     .   25308   1
      491    .   1   1   45    45    ARG   HB2    H   1    1.800   0.005   .   2   .   .   .   A   45    ARG   HB2    .   25308   1
      492    .   1   1   45    45    ARG   HB3    H   1    1.800   0.005   .   2   .   .   .   A   45    ARG   HB3    .   25308   1
      493    .   1   1   45    45    ARG   HG2    H   1    1.414   0.005   .   2   .   .   .   A   45    ARG   HG2    .   25308   1
      494    .   1   1   45    45    ARG   HG3    H   1    1.414   0.005   .   2   .   .   .   A   45    ARG   HG3    .   25308   1
      495    .   1   1   45    45    ARG   HD2    H   1    3.225   0.005   .   2   .   .   .   A   45    ARG   HD2    .   25308   1
      496    .   1   1   45    45    ARG   HD3    H   1    3.225   0.005   .   2   .   .   .   A   45    ARG   HD3    .   25308   1
      497    .   1   1   45    45    ARG   C      C   13   174.2   0.1     .   1   .   .   .   A   45    ARG   C      .   25308   1
      498    .   1   1   45    45    ARG   CA     C   13   54.0    0.1     .   1   .   .   .   A   45    ARG   CA     .   25308   1
      499    .   1   1   45    45    ARG   CB     C   13   31.5    0.1     .   1   .   .   .   A   45    ARG   CB     .   25308   1
      500    .   1   1   45    45    ARG   CG     C   13   29.4    0.1     .   1   .   .   .   A   45    ARG   CG     .   25308   1
      501    .   1   1   45    45    ARG   CD     C   13   42.5    0.1     .   1   .   .   .   A   45    ARG   CD     .   25308   1
      502    .   1   1   45    45    ARG   N      N   15   124.8   0.01    .   1   .   .   .   A   45    ARG   N      .   25308   1
      503    .   1   1   46    46    THR   H      H   1    8.621   0.005   .   1   .   .   .   A   46    THR   H      .   25308   1
      504    .   1   1   46    46    THR   HA     H   1    4.230   0.005   .   1   .   .   .   A   46    THR   HA     .   25308   1
      505    .   1   1   46    46    THR   HB     H   1    4.177   0.005   .   1   .   .   .   A   46    THR   HB     .   25308   1
      506    .   1   1   46    46    THR   HG21   H   1    1.393   0.005   .   1   .   .   .   A   46    THR   HG21   .   25308   1
      507    .   1   1   46    46    THR   HG22   H   1    1.393   0.005   .   1   .   .   .   A   46    THR   HG22   .   25308   1
      508    .   1   1   46    46    THR   HG23   H   1    1.393   0.005   .   1   .   .   .   A   46    THR   HG23   .   25308   1
      509    .   1   1   46    46    THR   C      C   13   174.4   0.1     .   1   .   .   .   A   46    THR   C      .   25308   1
      510    .   1   1   46    46    THR   CA     C   13   64.2    0.1     .   1   .   .   .   A   46    THR   CA     .   25308   1
      511    .   1   1   46    46    THR   CB     C   13   69.2    0.1     .   1   .   .   .   A   46    THR   CB     .   25308   1
      512    .   1   1   46    46    THR   CG2    C   13   21.9    0.1     .   1   .   .   .   A   46    THR   CG2    .   25308   1
      513    .   1   1   46    46    THR   N      N   15   118.4   0.01    .   1   .   .   .   A   46    THR   N      .   25308   1
      514    .   1   1   47    47    SER   H      H   1    9.39    0.005   .   1   .   .   .   A   47    SER   H      .   25308   1
      515    .   1   1   47    47    SER   HA     H   1    4.753   0.005   .   1   .   .   .   A   47    SER   HA     .   25308   1
      516    .   1   1   47    47    SER   HB2    H   1    4.300   0.005   .   2   .   .   .   A   47    SER   HB2    .   25308   1
      517    .   1   1   47    47    SER   HB3    H   1    4.300   0.005   .   2   .   .   .   A   47    SER   HB3    .   25308   1
      518    .   1   1   47    47    SER   C      C   13   174.8   0.1     .   1   .   .   .   A   47    SER   C      .   25308   1
      519    .   1   1   47    47    SER   CA     C   13   58.3    0.1     .   1   .   .   .   A   47    SER   CA     .   25308   1
      520    .   1   1   47    47    SER   CB     C   13   64.6    0.1     .   1   .   .   .   A   47    SER   CB     .   25308   1
      521    .   1   1   47    47    SER   N      N   15   121.8   0.01    .   1   .   .   .   A   47    SER   N      .   25308   1
      522    .   1   1   48    48    GLU   H      H   1    9.136   0.005   .   1   .   .   .   A   48    GLU   H      .   25308   1
      523    .   1   1   48    48    GLU   HA     H   1    4.090   0.005   .   1   .   .   .   A   48    GLU   HA     .   25308   1
      524    .   1   1   48    48    GLU   HB2    H   1    1.976   0.005   .   2   .   .   .   A   48    GLU   HB2    .   25308   1
      525    .   1   1   48    48    GLU   HB3    H   1    1.976   0.005   .   2   .   .   .   A   48    GLU   HB3    .   25308   1
      526    .   1   1   48    48    GLU   HG2    H   1    2.270   0.005   .   2   .   .   .   A   48    GLU   HG2    .   25308   1
      527    .   1   1   48    48    GLU   HG3    H   1    2.270   0.005   .   2   .   .   .   A   48    GLU   HG3    .   25308   1
      528    .   1   1   48    48    GLU   C      C   13   176.8   0.1     .   1   .   .   .   A   48    GLU   C      .   25308   1
      529    .   1   1   48    48    GLU   CA     C   13   59.7    0.1     .   1   .   .   .   A   48    GLU   CA     .   25308   1
      530    .   1   1   48    48    GLU   CB     C   13   29.1    0.1     .   1   .   .   .   A   48    GLU   CB     .   25308   1
      531    .   1   1   48    48    GLU   N      N   15   119.9   0.01    .   1   .   .   .   A   48    GLU   N      .   25308   1
      532    .   1   1   49    49    ASN   H      H   1    8.223   0.005   .   1   .   .   .   A   49    ASN   H      .   25308   1
      533    .   1   1   49    49    ASN   HA     H   1    4.890   0.005   .   1   .   .   .   A   49    ASN   HA     .   25308   1
      534    .   1   1   49    49    ASN   HB2    H   1    2.567   0.005   .   2   .   .   .   A   49    ASN   HB2    .   25308   1
      535    .   1   1   49    49    ASN   HB3    H   1    3.280   0.005   .   2   .   .   .   A   49    ASN   HB3    .   25308   1
      536    .   1   1   49    49    ASN   C      C   13   173.8   0.1     .   1   .   .   .   A   49    ASN   C      .   25308   1
      537    .   1   1   49    49    ASN   CA     C   13   52.7    0.1     .   1   .   .   .   A   49    ASN   CA     .   25308   1
      538    .   1   1   49    49    ASN   CB     C   13   39.6    0.1     .   1   .   .   .   A   49    ASN   CB     .   25308   1
      539    .   1   1   49    49    ASN   N      N   15   113.0   0.01    .   1   .   .   .   A   49    ASN   N      .   25308   1
      540    .   1   1   50    50    ALA   H      H   1    7.446   0.005   .   1   .   .   .   A   50    ALA   H      .   25308   1
      541    .   1   1   50    50    ALA   HA     H   1    5.385   0.005   .   1   .   .   .   A   50    ALA   HA     .   25308   1
      542    .   1   1   50    50    ALA   HB1    H   1    1.120   0.005   .   1   .   .   .   A   50    ALA   HB1    .   25308   1
      543    .   1   1   50    50    ALA   HB2    H   1    1.120   0.005   .   1   .   .   .   A   50    ALA   HB2    .   25308   1
      544    .   1   1   50    50    ALA   HB3    H   1    1.120   0.005   .   1   .   .   .   A   50    ALA   HB3    .   25308   1
      545    .   1   1   50    50    ALA   C      C   13   175.0   0.1     .   1   .   .   .   A   50    ALA   C      .   25308   1
      546    .   1   1   50    50    ALA   CA     C   13   52.0    0.1     .   1   .   .   .   A   50    ALA   CA     .   25308   1
      547    .   1   1   50    50    ALA   CB     C   13   21.7    0.1     .   1   .   .   .   A   50    ALA   CB     .   25308   1
      548    .   1   1   50    50    ALA   N      N   15   123.5   0.01    .   1   .   .   .   A   50    ALA   N      .   25308   1
      549    .   1   1   51    51    GLU   H      H   1    9.148   0.005   .   1   .   .   .   A   51    GLU   H      .   25308   1
      550    .   1   1   51    51    GLU   HA     H   1    4.630   0.005   .   1   .   .   .   A   51    GLU   HA     .   25308   1
      551    .   1   1   51    51    GLU   HB2    H   1    2.152   0.005   .   2   .   .   .   A   51    GLU   HB2    .   25308   1
      552    .   1   1   51    51    GLU   HB3    H   1    2.152   0.005   .   2   .   .   .   A   51    GLU   HB3    .   25308   1
      553    .   1   1   51    51    GLU   HG2    H   1    1.904   0.005   .   2   .   .   .   A   51    GLU   HG2    .   25308   1
      554    .   1   1   51    51    GLU   HG3    H   1    1.904   0.005   .   2   .   .   .   A   51    GLU   HG3    .   25308   1
      555    .   1   1   51    51    GLU   C      C   13   174.0   0.1     .   1   .   .   .   A   51    GLU   C      .   25308   1
      556    .   1   1   51    51    GLU   CA     C   13   55.3    0.1     .   1   .   .   .   A   51    GLU   CA     .   25308   1
      557    .   1   1   51    51    GLU   CB     C   13   33.1    0.1     .   1   .   .   .   A   51    GLU   CB     .   25308   1
      558    .   1   1   51    51    GLU   N      N   15   122.2   0.01    .   1   .   .   .   A   51    GLU   N      .   25308   1
      559    .   1   1   52    52    VAL   H      H   1    7.990   0.005   .   1   .   .   .   A   52    VAL   H      .   25308   1
      560    .   1   1   52    52    VAL   HA     H   1    4.560   0.005   .   1   .   .   .   A   52    VAL   HA     .   25308   1
      561    .   1   1   52    52    VAL   HB     H   1    2.067   0.005   .   1   .   .   .   A   52    VAL   HB     .   25308   1
      562    .   1   1   52    52    VAL   HG11   H   1    0.787   0.005   .   2   .   .   .   A   52    VAL   HG11   .   25308   1
      563    .   1   1   52    52    VAL   HG12   H   1    0.787   0.005   .   2   .   .   .   A   52    VAL   HG12   .   25308   1
      564    .   1   1   52    52    VAL   HG13   H   1    0.787   0.005   .   2   .   .   .   A   52    VAL   HG13   .   25308   1
      565    .   1   1   52    52    VAL   HG21   H   1    0.797   0.005   .   2   .   .   .   A   52    VAL   HG21   .   25308   1
      566    .   1   1   52    52    VAL   HG22   H   1    0.797   0.005   .   2   .   .   .   A   52    VAL   HG22   .   25308   1
      567    .   1   1   52    52    VAL   HG23   H   1    0.797   0.005   .   2   .   .   .   A   52    VAL   HG23   .   25308   1
      568    .   1   1   52    52    VAL   C      C   13   176.0   0.1     .   1   .   .   .   A   52    VAL   C      .   25308   1
      569    .   1   1   52    52    VAL   CA     C   13   61.4    0.1     .   1   .   .   .   A   52    VAL   CA     .   25308   1
      570    .   1   1   52    52    VAL   CB     C   13   33.3    0.1     .   1   .   .   .   A   52    VAL   CB     .   25308   1
      571    .   1   1   52    52    VAL   CG1    C   13   21.2    0.1     .   2   .   .   .   A   52    VAL   CG1    .   25308   1
      572    .   1   1   52    52    VAL   CG2    C   13   20.0    0.1     .   2   .   .   .   A   52    VAL   CG2    .   25308   1
      573    .   1   1   52    52    VAL   N      N   15   124.1   0.01    .   1   .   .   .   A   52    VAL   N      .   25308   1
      574    .   1   1   53    53    VAL   H      H   1    8.972   0.005   .   1   .   .   .   A   53    VAL   H      .   25308   1
      575    .   1   1   53    53    VAL   HA     H   1    4.560   0.005   .   1   .   .   .   A   53    VAL   HA     .   25308   1
      576    .   1   1   53    53    VAL   HB     H   1    1.783   0.005   .   1   .   .   .   A   53    VAL   HB     .   25308   1
      577    .   1   1   53    53    VAL   HG11   H   1    0.790   0.005   .   2   .   .   .   A   53    VAL   HG11   .   25308   1
      578    .   1   1   53    53    VAL   HG12   H   1    0.790   0.005   .   2   .   .   .   A   53    VAL   HG12   .   25308   1
      579    .   1   1   53    53    VAL   HG13   H   1    0.790   0.005   .   2   .   .   .   A   53    VAL   HG13   .   25308   1
      580    .   1   1   53    53    VAL   HG21   H   1    0.640   0.005   .   2   .   .   .   A   53    VAL   HG21   .   25308   1
      581    .   1   1   53    53    VAL   HG22   H   1    0.640   0.005   .   2   .   .   .   A   53    VAL   HG22   .   25308   1
      582    .   1   1   53    53    VAL   HG23   H   1    0.640   0.005   .   2   .   .   .   A   53    VAL   HG23   .   25308   1
      583    .   1   1   53    53    VAL   C      C   13   174.7   0.1     .   1   .   .   .   A   53    VAL   C      .   25308   1
      584    .   1   1   53    53    VAL   CA     C   13   60.3    0.1     .   1   .   .   .   A   53    VAL   CA     .   25308   1
      585    .   1   1   53    53    VAL   CB     C   13   36.8    0.1     .   1   .   .   .   A   53    VAL   CB     .   25308   1
      586    .   1   1   53    53    VAL   N      N   15   123.6   0.01    .   1   .   .   .   A   53    VAL   N      .   25308   1
      587    .   1   1   54    54    PHE   H      H   1    7.507   0.005   .   1   .   .   .   A   54    PHE   H      .   25308   1
      588    .   1   1   54    54    PHE   HA     H   1    5.238   0.005   .   1   .   .   .   A   54    PHE   HA     .   25308   1
      589    .   1   1   54    54    PHE   HB2    H   1    2.338   0.005   .   2   .   .   .   A   54    PHE   HB2    .   25308   1
      590    .   1   1   54    54    PHE   C      C   13   173.2   0.1     .   1   .   .   .   A   54    PHE   C      .   25308   1
      591    .   1   1   54    54    PHE   CA     C   13   55.9    0.1     .   1   .   .   .   A   54    PHE   CA     .   25308   1
      592    .   1   1   54    54    PHE   CB     C   13   40.9    0.1     .   1   .   .   .   A   54    PHE   CB     .   25308   1
      593    .   1   1   54    54    PHE   N      N   15   119.0   0.01    .   1   .   .   .   A   54    PHE   N      .   25308   1
      594    .   1   1   55    55    PHE   H      H   1    9.279   0.005   .   1   .   .   .   A   55    PHE   H      .   25308   1
      595    .   1   1   55    55    PHE   HA     H   1    5.008   0.005   .   1   .   .   .   A   55    PHE   HA     .   25308   1
      596    .   1   1   55    55    PHE   HB2    H   1    2.577   0.005   .   2   .   .   .   A   55    PHE   HB2    .   25308   1
      597    .   1   1   55    55    PHE   HB3    H   1    2.577   0.005   .   2   .   .   .   A   55    PHE   HB3    .   25308   1
      598    .   1   1   55    55    PHE   C      C   13   176.6   0.1     .   1   .   .   .   A   55    PHE   C      .   25308   1
      599    .   1   1   55    55    PHE   CA     C   13   56.8    0.1     .   1   .   .   .   A   55    PHE   CA     .   25308   1
      600    .   1   1   55    55    PHE   CB     C   13   43.8    0.1     .   1   .   .   .   A   55    PHE   CB     .   25308   1
      601    .   1   1   55    55    PHE   N      N   15   117.4   0.01    .   1   .   .   .   A   55    PHE   N      .   25308   1
      602    .   1   1   56    56    GLU   H      H   1    9.731   0.005   .   1   .   .   .   A   56    GLU   H      .   25308   1
      603    .   1   1   56    56    GLU   HA     H   1    3.959   0.005   .   1   .   .   .   A   56    GLU   HA     .   25308   1
      604    .   1   1   56    56    GLU   HB2    H   1    2.07    0.005   .   2   .   .   .   A   56    GLU   HB2    .   25308   1
      605    .   1   1   56    56    GLU   HB3    H   1    2.07    0.005   .   2   .   .   .   A   56    GLU   HB3    .   25308   1
      606    .   1   1   56    56    GLU   HG2    H   1    2.33    0.005   .   2   .   .   .   A   56    GLU   HG2    .   25308   1
      607    .   1   1   56    56    GLU   HG3    H   1    2.33    0.005   .   2   .   .   .   A   56    GLU   HG3    .   25308   1
      608    .   1   1   56    56    GLU   C      C   13   177.3   0.1     .   1   .   .   .   A   56    GLU   C      .   25308   1
      609    .   1   1   56    56    GLU   CA     C   13   56.0    0.1     .   1   .   .   .   A   56    GLU   CA     .   25308   1
      610    .   1   1   56    56    GLU   CB     C   13   27.4    0.1     .   1   .   .   .   A   56    GLU   CB     .   25308   1
      611    .   1   1   56    56    GLU   N      N   15   120.3   0.01    .   1   .   .   .   A   56    GLU   N      .   25308   1
      612    .   1   1   57    57    ASN   H      H   1    9.146   0.005   .   1   .   .   .   A   57    ASN   H      .   25308   1
      613    .   1   1   57    57    ASN   HA     H   1    4.296   0.005   .   1   .   .   .   A   57    ASN   HA     .   25308   1
      614    .   1   1   57    57    ASN   HB2    H   1    2.959   0.005   .   2   .   .   .   A   57    ASN   HB2    .   25308   1
      615    .   1   1   57    57    ASN   HB3    H   1    2.959   0.005   .   2   .   .   .   A   57    ASN   HB3    .   25308   1
      616    .   1   1   57    57    ASN   C      C   13   173.3   0.1     .   1   .   .   .   A   57    ASN   C      .   25308   1
      617    .   1   1   57    57    ASN   CA     C   13   54.3    0.1     .   1   .   .   .   A   57    ASN   CA     .   25308   1
      618    .   1   1   57    57    ASN   CB     C   13   37.6    0.1     .   1   .   .   .   A   57    ASN   CB     .   25308   1
      619    .   1   1   57    57    ASN   N      N   15   111.6   0.01    .   1   .   .   .   A   57    ASN   N      .   25308   1
      620    .   1   1   58    58    GLY   H      H   1    7.356   0.005   .   1   .   .   .   A   58    GLY   H      .   25308   1
      621    .   1   1   58    58    GLY   HA2    H   1    4.077   0.005   .   2   .   .   .   A   58    GLY   HA2    .   25308   1
      622    .   1   1   58    58    GLY   HA3    H   1    4.077   0.005   .   2   .   .   .   A   58    GLY   HA3    .   25308   1
      623    .   1   1   58    58    GLY   CA     C   13   45.0    0.1     .   1   .   .   .   A   58    GLY   CA     .   25308   1
      624    .   1   1   58    58    GLY   N      N   15   103.5   0.01    .   1   .   .   .   A   58    GLY   N      .   25308   1
      625    .   1   1   59    59    LEU   H      H   1    7.341   0.005   .   1   .   .   .   A   59    LEU   H      .   25308   1
      626    .   1   1   59    59    LEU   HA     H   1    4.299   0.005   .   1   .   .   .   A   59    LEU   HA     .   25308   1
      627    .   1   1   59    59    LEU   HB2    H   1    1.850   0.005   .   2   .   .   .   A   59    LEU   HB2    .   25308   1
      628    .   1   1   59    59    LEU   HB3    H   1    1.850   0.005   .   2   .   .   .   A   59    LEU   HB3    .   25308   1
      629    .   1   1   59    59    LEU   HG     H   1    1.430   0.005   .   1   .   .   .   A   59    LEU   HG     .   25308   1
      630    .   1   1   59    59    LEU   HD11   H   1    0.954   0.005   .   2   .   .   .   A   59    LEU   HD11   .   25308   1
      631    .   1   1   59    59    LEU   HD12   H   1    0.954   0.005   .   2   .   .   .   A   59    LEU   HD12   .   25308   1
      632    .   1   1   59    59    LEU   HD13   H   1    0.954   0.005   .   2   .   .   .   A   59    LEU   HD13   .   25308   1
      633    .   1   1   59    59    LEU   HD21   H   1    0.570   0.005   .   2   .   .   .   A   59    LEU   HD21   .   25308   1
      634    .   1   1   59    59    LEU   HD22   H   1    0.570   0.005   .   2   .   .   .   A   59    LEU   HD22   .   25308   1
      635    .   1   1   59    59    LEU   HD23   H   1    0.570   0.005   .   2   .   .   .   A   59    LEU   HD23   .   25308   1
      636    .   1   1   59    59    LEU   C      C   13   175.6   0.1     .   1   .   .   .   A   59    LEU   C      .   25308   1
      637    .   1   1   59    59    LEU   CA     C   13   56.6    0.1     .   1   .   .   .   A   59    LEU   CA     .   25308   1
      638    .   1   1   59    59    LEU   CB     C   13   43.5    0.1     .   1   .   .   .   A   59    LEU   CB     .   25308   1
      639    .   1   1   59    59    LEU   CG     C   13   26.8    0.1     .   1   .   .   .   A   59    LEU   CG     .   25308   1
      640    .   1   1   59    59    LEU   CD1    C   13   24.8    0.1     .   2   .   .   .   A   59    LEU   CD1    .   25308   1
      641    .   1   1   59    59    LEU   CD2    C   13   26.8    0.1     .   2   .   .   .   A   59    LEU   CD2    .   25308   1
      642    .   1   1   59    59    LEU   N      N   15   119.8   0.01    .   1   .   .   .   A   59    LEU   N      .   25308   1
      643    .   1   1   60    60    ARG   H      H   1    7.188   0.005   .   1   .   .   .   A   60    ARG   H      .   25308   1
      644    .   1   1   60    60    ARG   HA     H   1    5.211   0.005   .   1   .   .   .   A   60    ARG   HA     .   25308   1
      645    .   1   1   60    60    ARG   HB2    H   1    1.682   0.005   .   2   .   .   .   A   60    ARG   HB2    .   25308   1
      646    .   1   1   60    60    ARG   HB3    H   1    1.682   0.005   .   2   .   .   .   A   60    ARG   HB3    .   25308   1
      647    .   1   1   60    60    ARG   HG2    H   1    1.378   0.005   .   2   .   .   .   A   60    ARG   HG2    .   25308   1
      648    .   1   1   60    60    ARG   HG3    H   1    1.378   0.005   .   2   .   .   .   A   60    ARG   HG3    .   25308   1
      649    .   1   1   60    60    ARG   HD2    H   1    2.975   0.005   .   2   .   .   .   A   60    ARG   HD2    .   25308   1
      650    .   1   1   60    60    ARG   HD3    H   1    2.975   0.005   .   2   .   .   .   A   60    ARG   HD3    .   25308   1
      651    .   1   1   60    60    ARG   C      C   13   173.7   0.1     .   1   .   .   .   A   60    ARG   C      .   25308   1
      652    .   1   1   60    60    ARG   CA     C   13   54.8    0.1     .   1   .   .   .   A   60    ARG   CA     .   25308   1
      653    .   1   1   60    60    ARG   CB     C   13   33.9    0.1     .   1   .   .   .   A   60    ARG   CB     .   25308   1
      654    .   1   1   60    60    ARG   CG     C   13   27.6    0.1     .   1   .   .   .   A   60    ARG   CG     .   25308   1
      655    .   1   1   60    60    ARG   CD     C   13   43.7    0.1     .   1   .   .   .   A   60    ARG   CD     .   25308   1
      656    .   1   1   60    60    ARG   N      N   15   116.7   0.01    .   1   .   .   .   A   60    ARG   N      .   25308   1
      657    .   1   1   61    61    HIS   H      H   1    8.824   0.005   .   1   .   .   .   A   61    HIS   H      .   25308   1
      658    .   1   1   61    61    HIS   HA     H   1    4.840   0.005   .   1   .   .   .   A   61    HIS   HA     .   25308   1
      659    .   1   1   61    61    HIS   HB2    H   1    3.200   0.005   .   2   .   .   .   A   61    HIS   HB2    .   25308   1
      660    .   1   1   61    61    HIS   HB3    H   1    2.370   0.005   .   2   .   .   .   A   61    HIS   HB3    .   25308   1
      661    .   1   1   61    61    HIS   C      C   13   173.6   0.005   .   1   .   .   .   A   61    HIS   C      .   25308   1
      662    .   1   1   61    61    HIS   CA     C   13   56.8    0.1     .   1   .   .   .   A   61    HIS   CA     .   25308   1
      663    .   1   1   61    61    HIS   CB     C   13   35.9    0.1     .   1   .   .   .   A   61    HIS   CB     .   25308   1
      664    .   1   1   61    61    HIS   N      N   15   126.5   0.1     .   1   .   .   .   A   61    HIS   N      .   25308   1
      665    .   1   1   62    62    LEU   H      H   1    9.040   0.005   .   1   .   .   .   A   62    LEU   H      .   25308   1
      666    .   1   1   62    62    LEU   HA     H   1    5.630   0.005   .   1   .   .   .   A   62    LEU   HA     .   25308   1
      667    .   1   1   62    62    LEU   HB2    H   1    1.620   0.005   .   2   .   .   .   A   62    LEU   HB2    .   25308   1
      668    .   1   1   62    62    LEU   HB3    H   1    1.620   0.005   .   2   .   .   .   A   62    LEU   HB3    .   25308   1
      669    .   1   1   62    62    LEU   HG     H   1    1.150   0.005   .   1   .   .   .   A   62    LEU   HG     .   25308   1
      670    .   1   1   62    62    LEU   HD11   H   1    0.867   0.005   .   2   .   .   .   A   62    LEU   HD11   .   25308   1
      671    .   1   1   62    62    LEU   HD12   H   1    0.867   0.005   .   2   .   .   .   A   62    LEU   HD12   .   25308   1
      672    .   1   1   62    62    LEU   HD13   H   1    0.867   0.005   .   2   .   .   .   A   62    LEU   HD13   .   25308   1
      673    .   1   1   62    62    LEU   HD21   H   1    0.640   0.005   .   2   .   .   .   A   62    LEU   HD21   .   25308   1
      674    .   1   1   62    62    LEU   HD22   H   1    0.640   0.005   .   2   .   .   .   A   62    LEU   HD22   .   25308   1
      675    .   1   1   62    62    LEU   HD23   H   1    0.640   0.005   .   2   .   .   .   A   62    LEU   HD23   .   25308   1
      676    .   1   1   62    62    LEU   C      C   13   173.2   0.1     .   1   .   .   .   A   62    LEU   C      .   25308   1
      677    .   1   1   62    62    LEU   CA     C   13   55.0    0.1     .   1   .   .   .   A   62    LEU   CA     .   25308   1
      678    .   1   1   62    62    LEU   CB     C   13   47.0    0.1     .   1   .   .   .   A   62    LEU   CB     .   25308   1
      679    .   1   1   62    62    LEU   CG     C   13   28.2    0.1     .   1   .   .   .   A   62    LEU   CG     .   25308   1
      680    .   1   1   62    62    LEU   CD1    C   13   26.0    0.1     .   2   .   .   .   A   62    LEU   CD1    .   25308   1
      681    .   1   1   62    62    LEU   CD2    C   13   26.0    0.1     .   2   .   .   .   A   62    LEU   CD2    .   25308   1
      682    .   1   1   62    62    LEU   N      N   15   124.1   0.01    .   1   .   .   .   A   62    LEU   N      .   25308   1
      683    .   1   1   63    63    LEU   H      H   1    8.350   0.005   .   1   .   .   .   A   63    LEU   H      .   25308   1
      684    .   1   1   63    63    LEU   HA     H   1    4.521   0.005   .   1   .   .   .   A   63    LEU   HA     .   25308   1
      685    .   1   1   63    63    LEU   HB2    H   1    1.670   0.005   .   2   .   .   .   A   63    LEU   HB2    .   25308   1
      686    .   1   1   63    63    LEU   HB3    H   1    1.670   0.005   .   2   .   .   .   A   63    LEU   HB3    .   25308   1
      687    .   1   1   63    63    LEU   HG     H   1    1.470   0.005   .   1   .   .   .   A   63    LEU   HG     .   25308   1
      688    .   1   1   63    63    LEU   HD11   H   1    1.630   0.005   .   2   .   .   .   A   63    LEU   HD11   .   25308   1
      689    .   1   1   63    63    LEU   HD12   H   1    1.630   0.005   .   2   .   .   .   A   63    LEU   HD12   .   25308   1
      690    .   1   1   63    63    LEU   HD13   H   1    1.630   0.005   .   2   .   .   .   A   63    LEU   HD13   .   25308   1
      691    .   1   1   63    63    LEU   HD21   H   1    0.820   0.005   .   2   .   .   .   A   63    LEU   HD21   .   25308   1
      692    .   1   1   63    63    LEU   HD22   H   1    0.820   0.005   .   2   .   .   .   A   63    LEU   HD22   .   25308   1
      693    .   1   1   63    63    LEU   HD23   H   1    0.820   0.005   .   2   .   .   .   A   63    LEU   HD23   .   25308   1
      694    .   1   1   63    63    LEU   C      C   13   173.6   0.1     .   1   .   .   .   A   63    LEU   C      .   25308   1
      695    .   1   1   63    63    LEU   CA     C   13   52.8    0.1     .   1   .   .   .   A   63    LEU   CA     .   25308   1
      696    .   1   1   63    63    LEU   CB     C   13   42.7    0.1     .   1   .   .   .   A   63    LEU   CB     .   25308   1
      697    .   1   1   63    63    LEU   CG     C   13   27.0    0.1     .   1   .   .   .   A   63    LEU   CG     .   25308   1
      698    .   1   1   63    63    LEU   CD1    C   13   23.3    0.1     .   2   .   .   .   A   63    LEU   CD1    .   25308   1
      699    .   1   1   63    63    LEU   CD2    C   13   23.3    0.1     .   2   .   .   .   A   63    LEU   CD2    .   25308   1
      700    .   1   1   63    63    LEU   N      N   15   124.2   0.01    .   1   .   .   .   A   63    LEU   N      .   25308   1
      701    .   1   1   64    64    LEU   H      H   1    8.765   0.005   .   1   .   .   .   A   64    LEU   H      .   25308   1
      702    .   1   1   64    64    LEU   HA     H   1    5.200   0.005   .   1   .   .   .   A   64    LEU   HA     .   25308   1
      703    .   1   1   64    64    LEU   HB2    H   1    1.718   0.005   .   2   .   .   .   A   64    LEU   HB2    .   25308   1
      704    .   1   1   64    64    LEU   HB3    H   1    1.718   0.005   .   2   .   .   .   A   64    LEU   HB3    .   25308   1
      705    .   1   1   64    64    LEU   HG     H   1    1.290   0.005   .   1   .   .   .   A   64    LEU   HG     .   25308   1
      706    .   1   1   64    64    LEU   HD11   H   1    0.800   0.005   .   2   .   .   .   A   64    LEU   HD11   .   25308   1
      707    .   1   1   64    64    LEU   HD12   H   1    0.800   0.005   .   2   .   .   .   A   64    LEU   HD12   .   25308   1
      708    .   1   1   64    64    LEU   HD13   H   1    0.800   0.005   .   2   .   .   .   A   64    LEU   HD13   .   25308   1
      709    .   1   1   64    64    LEU   HD21   H   1    0.320   0.005   .   2   .   .   .   A   64    LEU   HD21   .   25308   1
      710    .   1   1   64    64    LEU   HD22   H   1    0.320   0.005   .   2   .   .   .   A   64    LEU   HD22   .   25308   1
      711    .   1   1   64    64    LEU   HD23   H   1    0.320   0.005   .   2   .   .   .   A   64    LEU   HD23   .   25308   1
      712    .   1   1   64    64    LEU   C      C   13   175.4   0.1     .   1   .   .   .   A   64    LEU   C      .   25308   1
      713    .   1   1   64    64    LEU   CA     C   13   53.5    0.1     .   1   .   .   .   A   64    LEU   CA     .   25308   1
      714    .   1   1   64    64    LEU   CB     C   13   44.7    0.1     .   1   .   .   .   A   64    LEU   CB     .   25308   1
      715    .   1   1   64    64    LEU   CG     C   13   27.4    0.1     .   1   .   .   .   A   64    LEU   CG     .   25308   1
      716    .   1   1   64    64    LEU   CD1    C   13   25.5    0.1     .   2   .   .   .   A   64    LEU   CD1    .   25308   1
      717    .   1   1   64    64    LEU   CD2    C   13   23.3    0.1     .   2   .   .   .   A   64    LEU   CD2    .   25308   1
      718    .   1   1   64    64    LEU   N      N   15   128.1   0.01    .   1   .   .   .   A   64    LEU   N      .   25308   1
      719    .   1   1   65    65    LEU   H      H   1    9.023   0.005   .   1   .   .   .   A   65    LEU   H      .   25308   1
      720    .   1   1   65    65    LEU   HA     H   1    5.110   0.005   .   1   .   .   .   A   65    LEU   HA     .   25308   1
      721    .   1   1   65    65    LEU   HB2    H   1    1.702   0.005   .   2   .   .   .   A   65    LEU   HB2    .   25308   1
      722    .   1   1   65    65    LEU   HB3    H   1    1.702   0.005   .   2   .   .   .   A   65    LEU   HB3    .   25308   1
      723    .   1   1   65    65    LEU   HG     H   1    1.283   0.005   .   1   .   .   .   A   65    LEU   HG     .   25308   1
      724    .   1   1   65    65    LEU   HD11   H   1    0.799   0.005   .   2   .   .   .   A   65    LEU   HD11   .   25308   1
      725    .   1   1   65    65    LEU   HD12   H   1    0.799   0.005   .   2   .   .   .   A   65    LEU   HD12   .   25308   1
      726    .   1   1   65    65    LEU   HD13   H   1    0.799   0.005   .   2   .   .   .   A   65    LEU   HD13   .   25308   1
      727    .   1   1   65    65    LEU   HD21   H   1    0.359   0.005   .   2   .   .   .   A   65    LEU   HD21   .   25308   1
      728    .   1   1   65    65    LEU   HD22   H   1    0.359   0.005   .   2   .   .   .   A   65    LEU   HD22   .   25308   1
      729    .   1   1   65    65    LEU   HD23   H   1    0.359   0.005   .   2   .   .   .   A   65    LEU   HD23   .   25308   1
      730    .   1   1   65    65    LEU   C      C   13   175.9   0.1     .   1   .   .   .   A   65    LEU   C      .   25308   1
      731    .   1   1   65    65    LEU   CA     C   13   53.1    0.1     .   1   .   .   .   A   65    LEU   CA     .   25308   1
      732    .   1   1   65    65    LEU   CB     C   13   45.1    0.1     .   1   .   .   .   A   65    LEU   CB     .   25308   1
      733    .   1   1   65    65    LEU   CG     C   13   26.3    0.1     .   1   .   .   .   A   65    LEU   CG     .   25308   1
      734    .   1   1   65    65    LEU   CD1    C   13   22.7    0.1     .   2   .   .   .   A   65    LEU   CD1    .   25308   1
      735    .   1   1   65    65    LEU   CD2    C   13   22.7    0.1     .   2   .   .   .   A   65    LEU   CD2    .   25308   1
      736    .   1   1   65    65    LEU   N      N   15   125.7   0.01    .   1   .   .   .   A   65    LEU   N      .   25308   1
      737    .   1   1   66    66    LYS   H      H   1    8.175   0.005   .   1   .   .   .   A   66    LYS   H      .   25308   1
      738    .   1   1   66    66    LYS   HA     H   1    4.777   0.005   .   1   .   .   .   A   66    LYS   HA     .   25308   1
      739    .   1   1   66    66    LYS   HB2    H   1    1.855   0.005   .   2   .   .   .   A   66    LYS   HB2    .   25308   1
      740    .   1   1   66    66    LYS   HB3    H   1    1.855   0.005   .   2   .   .   .   A   66    LYS   HB3    .   25308   1
      741    .   1   1   66    66    LYS   HG2    H   1    1.212   0.005   .   2   .   .   .   A   66    LYS   HG2    .   25308   1
      742    .   1   1   66    66    LYS   HG3    H   1    1.212   0.005   .   2   .   .   .   A   66    LYS   HG3    .   25308   1
      743    .   1   1   66    66    LYS   HD2    H   1    1.542   0.005   .   2   .   .   .   A   66    LYS   HD2    .   25308   1
      744    .   1   1   66    66    LYS   HD3    H   1    1.542   0.005   .   2   .   .   .   A   66    LYS   HD3    .   25308   1
      745    .   1   1   66    66    LYS   HE2    H   1    3.020   0.005   .   2   .   .   .   A   66    LYS   HE2    .   25308   1
      746    .   1   1   66    66    LYS   HE3    H   1    3.020   0.005   .   2   .   .   .   A   66    LYS   HE3    .   25308   1
      747    .   1   1   66    66    LYS   C      C   13   174.7   0.1     .   1   .   .   .   A   66    LYS   C      .   25308   1
      748    .   1   1   66    66    LYS   CA     C   13   54.7    0.1     .   1   .   .   .   A   66    LYS   CA     .   25308   1
      749    .   1   1   66    66    LYS   CB     C   13   36.7    0.1     .   1   .   .   .   A   66    LYS   CB     .   25308   1
      750    .   1   1   66    66    LYS   CG     C   13   24.3    0.1     .   1   .   .   .   A   66    LYS   CG     .   25308   1
      751    .   1   1   66    66    LYS   CD     C   13   29.1    0.1     .   1   .   .   .   A   66    LYS   CD     .   25308   1
      752    .   1   1   66    66    LYS   CE     C   13   42.2    0.1     .   1   .   .   .   A   66    LYS   CE     .   25308   1
      753    .   1   1   66    66    LYS   N      N   15   118.0   0.01    .   1   .   .   .   A   66    LYS   N      .   25308   1
      754    .   1   1   67    67    ASN   H      H   1    8.667   0.005   .   1   .   .   .   A   67    ASN   H      .   25308   1
      755    .   1   1   67    67    ASN   HA     H   1    4.006   0.005   .   1   .   .   .   A   67    ASN   HA     .   25308   1
      756    .   1   1   67    67    ASN   HB2    H   1    2.783   0.005   .   2   .   .   .   A   67    ASN   HB2    .   25308   1
      757    .   1   1   67    67    ASN   HB3    H   1    2.783   0.005   .   2   .   .   .   A   67    ASN   HB3    .   25308   1
      758    .   1   1   67    67    ASN   C      C   13   176.2   0.1     .   1   .   .   .   A   67    ASN   C      .   25308   1
      759    .   1   1   67    67    ASN   CA     C   13   53.9    0.1     .   1   .   .   .   A   67    ASN   CA     .   25308   1
      760    .   1   1   67    67    ASN   CB     C   13   36.7    0.1     .   1   .   .   .   A   67    ASN   CB     .   25308   1
      761    .   1   1   67    67    ASN   N      N   15   115.9   0.01    .   1   .   .   .   A   67    ASN   N      .   25308   1
      762    .   1   1   68    68    LEU   H      H   1    7.794   0.005   .   1   .   .   .   A   68    LEU   H      .   25308   1
      763    .   1   1   68    68    LEU   HA     H   1    4.020   0.005   .   1   .   .   .   A   68    LEU   HA     .   25308   1
      764    .   1   1   68    68    LEU   HB2    H   1    1.458   0.005   .   2   .   .   .   A   68    LEU   HB2    .   25308   1
      765    .   1   1   68    68    LEU   HB3    H   1    1.458   0.005   .   2   .   .   .   A   68    LEU   HB3    .   25308   1
      766    .   1   1   68    68    LEU   HD11   H   1    1.189   0.005   .   2   .   .   .   A   68    LEU   HD11   .   25308   1
      767    .   1   1   68    68    LEU   HD12   H   1    1.189   0.005   .   2   .   .   .   A   68    LEU   HD12   .   25308   1
      768    .   1   1   68    68    LEU   HD13   H   1    1.189   0.005   .   2   .   .   .   A   68    LEU   HD13   .   25308   1
      769    .   1   1   68    68    LEU   HD21   H   1    0.806   0.005   .   2   .   .   .   A   68    LEU   HD21   .   25308   1
      770    .   1   1   68    68    LEU   HD22   H   1    0.806   0.005   .   2   .   .   .   A   68    LEU   HD22   .   25308   1
      771    .   1   1   68    68    LEU   HD23   H   1    0.806   0.005   .   2   .   .   .   A   68    LEU   HD23   .   25308   1
      772    .   1   1   68    68    LEU   C      C   13   177.7   0.1     .   1   .   .   .   A   68    LEU   C      .   25308   1
      773    .   1   1   68    68    LEU   CA     C   13   56.4    0.1     .   1   .   .   .   A   68    LEU   CA     .   25308   1
      774    .   1   1   68    68    LEU   CB     C   13   43.7    0.1     .   1   .   .   .   A   68    LEU   CB     .   25308   1
      775    .   1   1   68    68    LEU   CG     C   13   26.7    0.1     .   1   .   .   .   A   68    LEU   CG     .   25308   1
      776    .   1   1   68    68    LEU   CD1    C   13   22.9    0.1     .   2   .   .   .   A   68    LEU   CD1    .   25308   1
      777    .   1   1   68    68    LEU   CD2    C   13   22.9    0.1     .   2   .   .   .   A   68    LEU   CD2    .   25308   1
      778    .   1   1   68    68    LEU   N      N   15   115.5   0.01    .   1   .   .   .   A   68    LEU   N      .   25308   1
      779    .   1   1   69    69    ARG   H      H   1    9.456   0.005   .   1   .   .   .   A   69    ARG   H      .   25308   1
      780    .   1   1   69    69    ARG   HA     H   1    4.790   0.005   .   1   .   .   .   A   69    ARG   HA     .   25308   1
      781    .   1   1   69    69    ARG   HB2    H   1    1.460   0.005   .   2   .   .   .   A   69    ARG   HB2    .   25308   1
      782    .   1   1   69    69    ARG   HB3    H   1    1.460   0.005   .   2   .   .   .   A   69    ARG   HB3    .   25308   1
      783    .   1   1   69    69    ARG   HG2    H   1    1.790   0.005   .   2   .   .   .   A   69    ARG   HG2    .   25308   1
      784    .   1   1   69    69    ARG   HG3    H   1    1.790   0.005   .   2   .   .   .   A   69    ARG   HG3    .   25308   1
      785    .   1   1   69    69    ARG   HD2    H   1    3.080   0.005   .   2   .   .   .   A   69    ARG   HD2    .   25308   1
      786    .   1   1   69    69    ARG   HD3    H   1    3.080   0.005   .   2   .   .   .   A   69    ARG   HD3    .   25308   1
      787    .   1   1   69    69    ARG   C      C   13   175.1   0.1     .   1   .   .   .   A   69    ARG   C      .   25308   1
      788    .   1   1   69    69    ARG   CA     C   13   53.1    0.1     .   1   .   .   .   A   69    ARG   CA     .   25308   1
      789    .   1   1   69    69    ARG   CB     C   13   30.5    0.1     .   1   .   .   .   A   69    ARG   CB     .   25308   1
      790    .   1   1   69    69    ARG   N      N   15   122.4   0.01    .   1   .   .   .   A   69    ARG   N      .   25308   1
      791    .   1   1   70    70    PRO   HA     H   1    4.173   0.005   .   1   .   .   .   A   70    PRO   HA     .   25308   1
      792    .   1   1   70    70    PRO   HB2    H   1    2.069   0.005   .   2   .   .   .   A   70    PRO   HB2    .   25308   1
      793    .   1   1   70    70    PRO   HB3    H   1    2.069   0.005   .   2   .   .   .   A   70    PRO   HB3    .   25308   1
      794    .   1   1   70    70    PRO   HD2    H   1    3.577   0.005   .   2   .   .   .   A   70    PRO   HD2    .   25308   1
      795    .   1   1   70    70    PRO   HD3    H   1    3.577   0.005   .   2   .   .   .   A   70    PRO   HD3    .   25308   1
      796    .   1   1   70    70    PRO   C      C   13   178.3   0.1     .   1   .   .   .   A   70    PRO   C      .   25308   1
      797    .   1   1   70    70    PRO   CA     C   13   66.0    0.1     .   1   .   .   .   A   70    PRO   CA     .   25308   1
      798    .   1   1   70    70    PRO   CB     C   13   31.6    0.1     .   1   .   .   .   A   70    PRO   CB     .   25308   1
      799    .   1   1   70    70    PRO   CG     C   13   28.0    0.1     .   1   .   .   .   A   70    PRO   CG     .   25308   1
      800    .   1   1   70    70    PRO   CD     C   13   52.5    0.1     .   1   .   .   .   A   70    PRO   CD     .   25308   1
      801    .   1   1   71    71    GLN   H      H   1    8.810   0.005   .   1   .   .   .   A   71    GLN   H      .   25308   1
      802    .   1   1   71    71    GLN   HA     H   1    4.263   0.005   .   1   .   .   .   A   71    GLN   HA     .   25308   1
      803    .   1   1   71    71    GLN   HB2    H   1    2.088   0.005   .   2   .   .   .   A   71    GLN   HB2    .   25308   1
      804    .   1   1   71    71    GLN   HB3    H   1    2.088   0.005   .   2   .   .   .   A   71    GLN   HB3    .   25308   1
      805    .   1   1   71    71    GLN   HG2    H   1    2.300   0.005   .   2   .   .   .   A   71    GLN   HG2    .   25308   1
      806    .   1   1   71    71    GLN   HG3    H   1    2.300   0.005   .   2   .   .   .   A   71    GLN   HG3    .   25308   1
      807    .   1   1   71    71    GLN   C      C   13   175.4   0.1     .   1   .   .   .   A   71    GLN   C      .   25308   1
      808    .   1   1   71    71    GLN   CA     C   13   57.4    0.1     .   1   .   .   .   A   71    GLN   CA     .   25308   1
      809    .   1   1   71    71    GLN   CB     C   13   28.0    0.1     .   1   .   .   .   A   71    GLN   CB     .   25308   1
      810    .   1   1   71    71    GLN   CG     C   13   33.0    0.1     .   1   .   .   .   A   71    GLN   CG     .   25308   1
      811    .   1   1   71    71    GLN   N      N   15   114.2   0.01    .   1   .   .   .   A   71    GLN   N      .   25308   1
      812    .   1   1   72    72    ASP   H      H   1    8.354   0.005   .   1   .   .   .   A   72    ASP   H      .   25308   1
      813    .   1   1   72    72    ASP   HA     H   1    5.012   0.005   .   1   .   .   .   A   72    ASP   HA     .   25308   1
      814    .   1   1   72    72    ASP   HB2    H   1    2.623   0.005   .   2   .   .   .   A   72    ASP   HB2    .   25308   1
      815    .   1   1   72    72    ASP   HB3    H   1    1.922   0.005   .   2   .   .   .   A   72    ASP   HB3    .   25308   1
      816    .   1   1   72    72    ASP   C      C   13   175.3   0.1     .   1   .   .   .   A   72    ASP   C      .   25308   1
      817    .   1   1   72    72    ASP   CA     C   13   55.5    0.1     .   1   .   .   .   A   72    ASP   CA     .   25308   1
      818    .   1   1   72    72    ASP   CB     C   13   41.5    0.1     .   1   .   .   .   A   72    ASP   CB     .   25308   1
      819    .   1   1   72    72    ASP   N      N   15   120.5   0.01    .   1   .   .   .   A   72    ASP   N      .   25308   1
      820    .   1   1   73    73    SER   H      H   1    7.385   0.005   .   1   .   .   .   A   73    SER   H      .   25308   1
      821    .   1   1   73    73    SER   HA     H   1    4.842   0.005   .   1   .   .   .   A   73    SER   HA     .   25308   1
      822    .   1   1   73    73    SER   HB2    H   1    3.097   0.005   .   2   .   .   .   A   73    SER   HB2    .   25308   1
      823    .   1   1   73    73    SER   HB3    H   1    3.097   0.005   .   2   .   .   .   A   73    SER   HB3    .   25308   1
      824    .   1   1   73    73    SER   C      C   13   175.4   0.1     .   1   .   .   .   A   73    SER   C      .   25308   1
      825    .   1   1   73    73    SER   CA     C   13   60.9    0.1     .   1   .   .   .   A   73    SER   CA     .   25308   1
      826    .   1   1   73    73    SER   CB     C   13   64.0    0.1     .   1   .   .   .   A   73    SER   CB     .   25308   1
      827    .   1   1   73    73    SER   N      N   15   114.5   0.01    .   1   .   .   .   A   73    SER   N      .   25308   1
      828    .   1   1   74    74    CYS   H      H   1    8.633   0.005   .   1   .   .   .   A   74    CYS   H      .   25308   1
      829    .   1   1   74    74    CYS   HA     H   1    4.984   0.005   .   1   .   .   .   A   74    CYS   HA     .   25308   1
      830    .   1   1   74    74    CYS   HB2    H   1    3.191   0.005   .   2   .   .   .   A   74    CYS   HB2    .   25308   1
      831    .   1   1   74    74    CYS   HB3    H   1    3.191   0.005   .   2   .   .   .   A   74    CYS   HB3    .   25308   1
      832    .   1   1   74    74    CYS   C      C   13   172.0   0.005   .   1   .   .   .   A   74    CYS   C      .   25308   1
      833    .   1   1   74    74    CYS   CA     C   13   57.1    0.1     .   1   .   .   .   A   74    CYS   CA     .   25308   1
      834    .   1   1   74    74    CYS   CB     C   13   29.6    0.1     .   1   .   .   .   A   74    CYS   CB     .   25308   1
      835    .   1   1   74    74    CYS   N      N   15   119.4   0.01    .   1   .   .   .   A   74    CYS   N      .   25308   1
      836    .   1   1   75    75    ARG   H      H   1    7.987   0.005   .   1   .   .   .   A   75    ARG   H      .   25308   1
      837    .   1   1   75    75    ARG   HA     H   1    4.264   0.005   .   1   .   .   .   A   75    ARG   HA     .   25308   1
      838    .   1   1   75    75    ARG   HB2    H   1    2.381   0.005   .   2   .   .   .   A   75    ARG   HB2    .   25308   1
      839    .   1   1   75    75    ARG   HB3    H   1    2.381   0.005   .   2   .   .   .   A   75    ARG   HB3    .   25308   1
      840    .   1   1   75    75    ARG   HG2    H   1    1.585   0.005   .   2   .   .   .   A   75    ARG   HG2    .   25308   1
      841    .   1   1   75    75    ARG   HG3    H   1    1.585   0.005   .   2   .   .   .   A   75    ARG   HG3    .   25308   1
      842    .   1   1   75    75    ARG   HD2    H   1    3.419   0.005   .   2   .   .   .   A   75    ARG   HD2    .   25308   1
      843    .   1   1   75    75    ARG   HD3    H   1    3.419   0.005   .   2   .   .   .   A   75    ARG   HD3    .   25308   1
      844    .   1   1   75    75    ARG   C      C   13   175.7   0.1     .   1   .   .   .   A   75    ARG   C      .   25308   1
      845    .   1   1   75    75    ARG   CA     C   13   56.1    0.1     .   1   .   .   .   A   75    ARG   CA     .   25308   1
      846    .   1   1   75    75    ARG   CB     C   13   30.3    0.1     .   1   .   .   .   A   75    ARG   CB     .   25308   1
      847    .   1   1   75    75    ARG   CG     C   13   31.4    0.1     .   1   .   .   .   A   75    ARG   CG     .   25308   1
      848    .   1   1   75    75    ARG   CD     C   13   43.3    0.1     .   1   .   .   .   A   75    ARG   CD     .   25308   1
      849    .   1   1   75    75    ARG   N      N   15   122.7   0.01    .   1   .   .   .   A   75    ARG   N      .   25308   1
      850    .   1   1   76    76    VAL   H      H   1    9.191   0.005   .   1   .   .   .   A   76    VAL   H      .   25308   1
      851    .   1   1   76    76    VAL   HA     H   1    4.650   0.005   .   1   .   .   .   A   76    VAL   HA     .   25308   1
      852    .   1   1   76    76    VAL   HB     H   1    2.110   0.005   .   1   .   .   .   A   76    VAL   HB     .   25308   1
      853    .   1   1   76    76    VAL   HG11   H   1    1.070   0.005   .   2   .   .   .   A   76    VAL   HG11   .   25308   1
      854    .   1   1   76    76    VAL   HG12   H   1    1.070   0.005   .   2   .   .   .   A   76    VAL   HG12   .   25308   1
      855    .   1   1   76    76    VAL   HG13   H   1    1.070   0.005   .   2   .   .   .   A   76    VAL   HG13   .   25308   1
      856    .   1   1   76    76    VAL   HG21   H   1    0.310   0.005   .   2   .   .   .   A   76    VAL   HG21   .   25308   1
      857    .   1   1   76    76    VAL   HG22   H   1    0.310   0.005   .   2   .   .   .   A   76    VAL   HG22   .   25308   1
      858    .   1   1   76    76    VAL   HG23   H   1    0.310   0.005   .   2   .   .   .   A   76    VAL   HG23   .   25308   1
      859    .   1   1   76    76    VAL   C      C   13   175.0   0.1     .   1   .   .   .   A   76    VAL   C      .   25308   1
      860    .   1   1   76    76    VAL   CA     C   13   61.9    0.1     .   1   .   .   .   A   76    VAL   CA     .   25308   1
      861    .   1   1   76    76    VAL   CB     C   13   33.6    0.1     .   1   .   .   .   A   76    VAL   CB     .   25308   1
      862    .   1   1   76    76    VAL   CG1    C   13   20.5    0.1     .   2   .   .   .   A   76    VAL   CG1    .   25308   1
      863    .   1   1   76    76    VAL   CG2    C   13   20.5    0.1     .   2   .   .   .   A   76    VAL   CG2    .   25308   1
      864    .   1   1   76    76    VAL   N      N   15   132.6   0.01    .   1   .   .   .   A   76    VAL   N      .   25308   1
      865    .   1   1   77    77    THR   H      H   1    8.962   0.005   .   1   .   .   .   A   77    THR   H      .   25308   1
      866    .   1   1   77    77    THR   HA     H   1    4.980   0.005   .   1   .   .   .   A   77    THR   HA     .   25308   1
      867    .   1   1   77    77    THR   HB     H   1    3.713   0.005   .   1   .   .   .   A   77    THR   HB     .   25308   1
      868    .   1   1   77    77    THR   HG21   H   1    1.000   0.005   .   1   .   .   .   A   77    THR   HG21   .   25308   1
      869    .   1   1   77    77    THR   HG22   H   1    1.000   0.005   .   1   .   .   .   A   77    THR   HG22   .   25308   1
      870    .   1   1   77    77    THR   HG23   H   1    1.000   0.005   .   1   .   .   .   A   77    THR   HG23   .   25308   1
      871    .   1   1   77    77    THR   C      C   13   171.7   0.1     .   1   .   .   .   A   77    THR   C      .   25308   1
      872    .   1   1   77    77    THR   CA     C   13   61.6    0.1     .   1   .   .   .   A   77    THR   CA     .   25308   1
      873    .   1   1   77    77    THR   CB     C   13   72.3    0.1     .   1   .   .   .   A   77    THR   CB     .   25308   1
      874    .   1   1   77    77    THR   CG2    C   13   21.7    0.1     .   1   .   .   .   A   77    THR   CG2    .   25308   1
      875    .   1   1   77    77    THR   N      N   15   122.3   0.01    .   1   .   .   .   A   77    THR   N      .   25308   1
      876    .   1   1   78    78    PHE   H      H   1    8.905   0.005   .   1   .   .   .   A   78    PHE   H      .   25308   1
      877    .   1   1   78    78    PHE   HA     H   1    4.490   0.005   .   1   .   .   .   A   78    PHE   HA     .   25308   1
      878    .   1   1   78    78    PHE   HB2    H   1    2.280   0.005   .   2   .   .   .   A   78    PHE   HB2    .   25308   1
      879    .   1   1   78    78    PHE   HB3    H   1    2.280   0.005   .   2   .   .   .   A   78    PHE   HB3    .   25308   1
      880    .   1   1   78    78    PHE   C      C   13   172.2   0.1     .   1   .   .   .   A   78    PHE   C      .   25308   1
      881    .   1   1   78    78    PHE   CA     C   13   56.8    0.1     .   1   .   .   .   A   78    PHE   CA     .   25308   1
      882    .   1   1   78    78    PHE   CB     C   13   40.4    0.1     .   1   .   .   .   A   78    PHE   CB     .   25308   1
      883    .   1   1   78    78    PHE   N      N   15   127.4   0.01    .   1   .   .   .   A   78    PHE   N      .   25308   1
      884    .   1   1   79    79    LEU   H      H   1    7.906   0.005   .   1   .   .   .   A   79    LEU   H      .   25308   1
      885    .   1   1   79    79    LEU   HA     H   1    4.814   0.005   .   1   .   .   .   A   79    LEU   HA     .   25308   1
      886    .   1   1   79    79    LEU   HB2    H   1    1.763   0.005   .   2   .   .   .   A   79    LEU   HB2    .   25308   1
      887    .   1   1   79    79    LEU   HB3    H   1    1.763   0.005   .   2   .   .   .   A   79    LEU   HB3    .   25308   1
      888    .   1   1   79    79    LEU   HG     H   1    1.244   0.005   .   1   .   .   .   A   79    LEU   HG     .   25308   1
      889    .   1   1   79    79    LEU   HD11   H   1    0.998   0.005   .   2   .   .   .   A   79    LEU   HD11   .   25308   1
      890    .   1   1   79    79    LEU   HD12   H   1    0.998   0.005   .   2   .   .   .   A   79    LEU   HD12   .   25308   1
      891    .   1   1   79    79    LEU   HD13   H   1    0.998   0.005   .   2   .   .   .   A   79    LEU   HD13   .   25308   1
      892    .   1   1   79    79    LEU   HD21   H   1    0.640   0.005   .   2   .   .   .   A   79    LEU   HD21   .   25308   1
      893    .   1   1   79    79    LEU   HD22   H   1    0.640   0.005   .   2   .   .   .   A   79    LEU   HD22   .   25308   1
      894    .   1   1   79    79    LEU   HD23   H   1    0.640   0.005   .   2   .   .   .   A   79    LEU   HD23   .   25308   1
      895    .   1   1   79    79    LEU   C      C   13   174.8   0.1     .   1   .   .   .   A   79    LEU   C      .   25308   1
      896    .   1   1   79    79    LEU   CA     C   13   53.0    0.1     .   1   .   .   .   A   79    LEU   CA     .   25308   1
      897    .   1   1   79    79    LEU   CB     C   13   46.1    0.1     .   1   .   .   .   A   79    LEU   CB     .   25308   1
      898    .   1   1   79    79    LEU   CG     C   13   25.5    0.1     .   1   .   .   .   A   79    LEU   CG     .   25308   1
      899    .   1   1   79    79    LEU   CD1    C   13   25.5    0.1     .   2   .   .   .   A   79    LEU   CD1    .   25308   1
      900    .   1   1   79    79    LEU   CD2    C   13   26.7    0.1     .   2   .   .   .   A   79    LEU   CD2    .   25308   1
      901    .   1   1   79    79    LEU   N      N   15   126.8   0.01    .   1   .   .   .   A   79    LEU   N      .   25308   1
      902    .   1   1   80    80    ALA   H      H   1    7.921   0.005   .   1   .   .   .   A   80    ALA   H      .   25308   1
      903    .   1   1   80    80    ALA   HA     H   1    4.108   0.005   .   1   .   .   .   A   80    ALA   HA     .   25308   1
      904    .   1   1   80    80    ALA   HB1    H   1    1.000   0.005   .   1   .   .   .   A   80    ALA   HB1    .   25308   1
      905    .   1   1   80    80    ALA   HB2    H   1    1.000   0.005   .   1   .   .   .   A   80    ALA   HB2    .   25308   1
      906    .   1   1   80    80    ALA   HB3    H   1    1.000   0.005   .   1   .   .   .   A   80    ALA   HB3    .   25308   1
      907    .   1   1   80    80    ALA   C      C   13   176.9   0.1     .   1   .   .   .   A   80    ALA   C      .   25308   1
      908    .   1   1   80    80    ALA   CA     C   13   51.6    0.1     .   1   .   .   .   A   80    ALA   CA     .   25308   1
      909    .   1   1   80    80    ALA   CB     C   13   19.8    0.1     .   1   .   .   .   A   80    ALA   CB     .   25308   1
      910    .   1   1   80    80    ALA   N      N   15   122.5   0.01    .   1   .   .   .   A   80    ALA   N      .   25308   1
      911    .   1   1   81    81    GLY   H      H   1    8.849   0.005   .   1   .   .   .   A   81    GLY   H      .   25308   1
      912    .   1   1   81    81    GLY   HA2    H   1    3.580   0.005   .   2   .   .   .   A   81    GLY   HA2    .   25308   1
      913    .   1   1   81    81    GLY   HA3    H   1    3.580   0.005   .   2   .   .   .   A   81    GLY   HA3    .   25308   1
      914    .   1   1   81    81    GLY   C      C   13   174.5   0.01    .   1   .   .   .   A   81    GLY   C      .   25308   1
      915    .   1   1   81    81    GLY   CA     C   13   47.3    0.01    .   1   .   .   .   A   81    GLY   CA     .   25308   1
      916    .   1   1   81    81    GLY   N      N   15   115.8   0.01    .   1   .   .   .   A   81    GLY   N      .   25308   1
      917    .   1   1   82    82    ASP   H      H   1    8.657   0.005   .   1   .   .   .   A   82    ASP   H      .   25308   1
      918    .   1   1   82    82    ASP   HA     H   1    4.450   0.005   .   1   .   .   .   A   82    ASP   HA     .   25308   1
      919    .   1   1   82    82    ASP   HB2    H   1    2.685   0.005   .   2   .   .   .   A   82    ASP   HB2    .   25308   1
      920    .   1   1   82    82    ASP   HB3    H   1    2.685   0.005   .   2   .   .   .   A   82    ASP   HB3    .   25308   1
      921    .   1   1   82    82    ASP   C      C   13   175.7   0.1     .   1   .   .   .   A   82    ASP   C      .   25308   1
      922    .   1   1   82    82    ASP   CA     C   13   54.2    0.1     .   1   .   .   .   A   82    ASP   CA     .   25308   1
      923    .   1   1   82    82    ASP   CB     C   13   40.8    0.1     .   1   .   .   .   A   82    ASP   CB     .   25308   1
      924    .   1   1   82    82    ASP   N      N   15   126.4   0.01    .   1   .   .   .   A   82    ASP   N      .   25308   1
      925    .   1   1   83    83    MET   H      H   1    8.087   0.005   .   1   .   .   .   A   83    MET   H      .   25308   1
      926    .   1   1   83    83    MET   HA     H   1    4.405   0.005   .   1   .   .   .   A   83    MET   HA     .   25308   1
      927    .   1   1   83    83    MET   HB2    H   1    1.937   0.005   .   2   .   .   .   A   83    MET   HB2    .   25308   1
      928    .   1   1   83    83    MET   HB3    H   1    1.937   0.005   .   2   .   .   .   A   83    MET   HB3    .   25308   1
      929    .   1   1   83    83    MET   HG2    H   1    2.276   0.005   .   2   .   .   .   A   83    MET   HG2    .   25308   1
      930    .   1   1   83    83    MET   HG3    H   1    2.276   0.005   .   2   .   .   .   A   83    MET   HG3    .   25308   1
      931    .   1   1   83    83    MET   HE1    H   1    0.782   0.005   .   1   .   .   .   A   83    MET   HE1    .   25308   1
      932    .   1   1   83    83    MET   HE2    H   1    0.782   0.005   .   1   .   .   .   A   83    MET   HE2    .   25308   1
      933    .   1   1   83    83    MET   HE3    H   1    0.782   0.005   .   1   .   .   .   A   83    MET   HE3    .   25308   1
      934    .   1   1   83    83    MET   C      C   13   174.4   0.1     .   1   .   .   .   A   83    MET   C      .   25308   1
      935    .   1   1   83    83    MET   CA     C   13   55.7    0.1     .   1   .   .   .   A   83    MET   CA     .   25308   1
      936    .   1   1   83    83    MET   CB     C   13   34.1    0.1     .   1   .   .   .   A   83    MET   CB     .   25308   1
      937    .   1   1   83    83    MET   CG     C   13   33.5    0.1     .   1   .   .   .   A   83    MET   CG     .   25308   1
      938    .   1   1   83    83    MET   CE     C   13   18.7    0.1     .   1   .   .   .   A   83    MET   CE     .   25308   1
      939    .   1   1   83    83    MET   N      N   15   121.9   0.01    .   1   .   .   .   A   83    MET   N      .   25308   1
      940    .   1   1   84    84    VAL   H      H   1    8.113   0.005   .   1   .   .   .   A   84    VAL   H      .   25308   1
      941    .   1   1   84    84    VAL   HA     H   1    5.01    0.005   .   1   .   .   .   A   84    VAL   HA     .   25308   1
      942    .   1   1   84    84    VAL   HB     H   1    1.602   0.005   .   1   .   .   .   A   84    VAL   HB     .   25308   1
      943    .   1   1   84    84    VAL   HG11   H   1    0.805   0.005   .   2   .   .   .   A   84    VAL   HG11   .   25308   1
      944    .   1   1   84    84    VAL   HG12   H   1    0.805   0.005   .   2   .   .   .   A   84    VAL   HG12   .   25308   1
      945    .   1   1   84    84    VAL   HG13   H   1    0.805   0.005   .   2   .   .   .   A   84    VAL   HG13   .   25308   1
      946    .   1   1   84    84    VAL   HG21   H   1    0.805   0.005   .   2   .   .   .   A   84    VAL   HG21   .   25308   1
      947    .   1   1   84    84    VAL   HG22   H   1    0.805   0.005   .   2   .   .   .   A   84    VAL   HG22   .   25308   1
      948    .   1   1   84    84    VAL   HG23   H   1    0.805   0.005   .   2   .   .   .   A   84    VAL   HG23   .   25308   1
      949    .   1   1   84    84    VAL   C      C   13   174.5   0.1     .   1   .   .   .   A   84    VAL   C      .   25308   1
      950    .   1   1   84    84    VAL   CA     C   13   60.4    0.1     .   1   .   .   .   A   84    VAL   CA     .   25308   1
      951    .   1   1   84    84    VAL   CB     C   13   35.3    0.1     .   1   .   .   .   A   84    VAL   CB     .   25308   1
      952    .   1   1   84    84    VAL   CG1    C   13   20.3    0.1     .   2   .   .   .   A   84    VAL   CG1    .   25308   1
      953    .   1   1   84    84    VAL   CG2    C   13   20.3    0.1     .   2   .   .   .   A   84    VAL   CG2    .   25308   1
      954    .   1   1   84    84    VAL   N      N   15   121.7   0.01    .   1   .   .   .   A   84    VAL   N      .   25308   1
      955    .   1   1   85    85    THR   H      H   1    8.728   0.005   .   1   .   .   .   A   85    THR   H      .   25308   1
      956    .   1   1   85    85    THR   HA     H   1    4.361   0.005   .   1   .   .   .   A   85    THR   HA     .   25308   1
      957    .   1   1   85    85    THR   HB     H   1    4.420   0.005   .   1   .   .   .   A   85    THR   HB     .   25308   1
      958    .   1   1   85    85    THR   HG21   H   1    1.365   0.005   .   1   .   .   .   A   85    THR   HG21   .   25308   1
      959    .   1   1   85    85    THR   HG22   H   1    1.365   0.005   .   1   .   .   .   A   85    THR   HG22   .   25308   1
      960    .   1   1   85    85    THR   HG23   H   1    1.365   0.005   .   1   .   .   .   A   85    THR   HG23   .   25308   1
      961    .   1   1   85    85    THR   C      C   13   170.8   0.1     .   1   .   .   .   A   85    THR   C      .   25308   1
      962    .   1   1   85    85    THR   CA     C   13   60.6    0.1     .   1   .   .   .   A   85    THR   CA     .   25308   1
      963    .   1   1   85    85    THR   CB     C   13   69.3    0.1     .   1   .   .   .   A   85    THR   CB     .   25308   1
      964    .   1   1   85    85    THR   CG2    C   13   19.3    0.1     .   1   .   .   .   A   85    THR   CG2    .   25308   1
      965    .   1   1   85    85    THR   N      N   15   122.8   0.01    .   1   .   .   .   A   85    THR   N      .   25308   1
      966    .   1   1   86    86    SER   H      H   1    8.229   0.005   .   1   .   .   .   A   86    SER   H      .   25308   1
      967    .   1   1   86    86    SER   HA     H   1    5.853   0.005   .   1   .   .   .   A   86    SER   HA     .   25308   1
      968    .   1   1   86    86    SER   HB2    H   1    3.553   0.005   .   2   .   .   .   A   86    SER   HB2    .   25308   1
      969    .   1   1   86    86    SER   HB3    H   1    3.553   0.005   .   2   .   .   .   A   86    SER   HB3    .   25308   1
      970    .   1   1   86    86    SER   C      C   13   172.4   0.1     .   1   .   .   .   A   86    SER   C      .   25308   1
      971    .   1   1   86    86    SER   CA     C   13   56.9    0.1     .   1   .   .   .   A   86    SER   CA     .   25308   1
      972    .   1   1   86    86    SER   CB     C   13   67.2    0.1     .   1   .   .   .   A   86    SER   CB     .   25308   1
      973    .   1   1   86    86    SER   N      N   15   121.3   0.01    .   1   .   .   .   A   86    SER   N      .   25308   1
      974    .   1   1   87    87    ALA   H      H   1    9.240   0.005   .   1   .   .   .   A   87    ALA   H      .   25308   1
      975    .   1   1   87    87    ALA   HA     H   1    4.530   0.005   .   1   .   .   .   A   87    ALA   HA     .   25308   1
      976    .   1   1   87    87    ALA   HB1    H   1    1.414   0.005   .   1   .   .   .   A   87    ALA   HB1    .   25308   1
      977    .   1   1   87    87    ALA   HB2    H   1    1.414   0.005   .   1   .   .   .   A   87    ALA   HB2    .   25308   1
      978    .   1   1   87    87    ALA   HB3    H   1    1.414   0.005   .   1   .   .   .   A   87    ALA   HB3    .   25308   1
      979    .   1   1   87    87    ALA   C      C   13   174.1   0.1     .   1   .   .   .   A   87    ALA   C      .   25308   1
      980    .   1   1   87    87    ALA   CA     C   13   51.7    0.1     .   1   .   .   .   A   87    ALA   CA     .   25308   1
      981    .   1   1   87    87    ALA   CB     C   13   22.5    0.1     .   1   .   .   .   A   87    ALA   CB     .   25308   1
      982    .   1   1   87    87    ALA   N      N   15   124.8   0.01    .   1   .   .   .   A   87    ALA   N      .   25308   1
      983    .   1   1   88    88    PHE   H      H   1    8.878   0.005   .   1   .   .   .   A   88    PHE   H      .   25308   1
      984    .   1   1   88    88    PHE   HA     H   1    5.170   0.005   .   1   .   .   .   A   88    PHE   HA     .   25308   1
      985    .   1   1   88    88    PHE   HB2    H   1    2.902   0.005   .   2   .   .   .   A   88    PHE   HB2    .   25308   1
      986    .   1   1   88    88    PHE   HB3    H   1    2.902   0.005   .   2   .   .   .   A   88    PHE   HB3    .   25308   1
      987    .   1   1   88    88    PHE   C      C   13   174.7   0.1     .   1   .   .   .   A   88    PHE   C      .   25308   1
      988    .   1   1   88    88    PHE   CA     C   13   58.5    0.1     .   1   .   .   .   A   88    PHE   CA     .   25308   1
      989    .   1   1   88    88    PHE   CB     C   13   41.8    0.1     .   1   .   .   .   A   88    PHE   CB     .   25308   1
      990    .   1   1   88    88    PHE   N      N   15   116.5   0.01    .   1   .   .   .   A   88    PHE   N      .   25308   1
      991    .   1   1   89    89    LEU   H      H   1    9.306   0.005   .   1   .   .   .   A   89    LEU   H      .   25308   1
      992    .   1   1   89    89    LEU   HA     H   1    5.449   0.005   .   1   .   .   .   A   89    LEU   HA     .   25308   1
      993    .   1   1   89    89    LEU   HB2    H   1    2.250   0.005   .   2   .   .   .   A   89    LEU   HB2    .   25308   1
      994    .   1   1   89    89    LEU   HB3    H   1    2.250   0.005   .   2   .   .   .   A   89    LEU   HB3    .   25308   1
      995    .   1   1   89    89    LEU   HG     H   1    1.417   0.005   .   1   .   .   .   A   89    LEU   HG     .   25308   1
      996    .   1   1   89    89    LEU   HD11   H   1    0.827   0.005   .   2   .   .   .   A   89    LEU   HD11   .   25308   1
      997    .   1   1   89    89    LEU   HD12   H   1    0.827   0.005   .   2   .   .   .   A   89    LEU   HD12   .   25308   1
      998    .   1   1   89    89    LEU   HD13   H   1    0.827   0.005   .   2   .   .   .   A   89    LEU   HD13   .   25308   1
      999    .   1   1   89    89    LEU   HD21   H   1    0.210   0.005   .   2   .   .   .   A   89    LEU   HD21   .   25308   1
      1000   .   1   1   89    89    LEU   HD22   H   1    0.210   0.005   .   2   .   .   .   A   89    LEU   HD22   .   25308   1
      1001   .   1   1   89    89    LEU   HD23   H   1    0.210   0.005   .   2   .   .   .   A   89    LEU   HD23   .   25308   1
      1002   .   1   1   89    89    LEU   C      C   13   176.1   0.1     .   1   .   .   .   A   89    LEU   C      .   25308   1
      1003   .   1   1   89    89    LEU   CA     C   13   53.7    0.1     .   1   .   .   .   A   89    LEU   CA     .   25308   1
      1004   .   1   1   89    89    LEU   CB     C   13   44.6    0.1     .   1   .   .   .   A   89    LEU   CB     .   25308   1
      1005   .   1   1   89    89    LEU   CG     C   13   27.7    0.1     .   1   .   .   .   A   89    LEU   CG     .   25308   1
      1006   .   1   1   89    89    LEU   CD1    C   13   25.8    0.1     .   2   .   .   .   A   89    LEU   CD1    .   25308   1
      1007   .   1   1   89    89    LEU   CD2    C   13   25.8    0.1     .   2   .   .   .   A   89    LEU   CD2    .   25308   1
      1008   .   1   1   89    89    LEU   N      N   15   124.7   0.01    .   1   .   .   .   A   89    LEU   N      .   25308   1
      1009   .   1   1   90    90    THR   H      H   1    8.993   0.005   .   1   .   .   .   A   90    THR   H      .   25308   1
      1010   .   1   1   90    90    THR   HA     H   1    4.053   0.005   .   1   .   .   .   A   90    THR   HA     .   25308   1
      1011   .   1   1   90    90    THR   HB     H   1    4.053   0.005   .   1   .   .   .   A   90    THR   HB     .   25308   1
      1012   .   1   1   90    90    THR   HG21   H   1    1.192   0.005   .   1   .   .   .   A   90    THR   HG21   .   25308   1
      1013   .   1   1   90    90    THR   HG22   H   1    1.192   0.005   .   1   .   .   .   A   90    THR   HG22   .   25308   1
      1014   .   1   1   90    90    THR   HG23   H   1    1.192   0.005   .   1   .   .   .   A   90    THR   HG23   .   25308   1
      1015   .   1   1   90    90    THR   C      C   13   172.3   0.1     .   1   .   .   .   A   90    THR   C      .   25308   1
      1016   .   1   1   90    90    THR   CA     C   13   61.9    0.1     .   1   .   .   .   A   90    THR   CA     .   25308   1
      1017   .   1   1   90    90    THR   CB     C   13   70.7    0.1     .   1   .   .   .   A   90    THR   CB     .   25308   1
      1018   .   1   1   90    90    THR   CG2    C   13   20.8    0.1     .   1   .   .   .   A   90    THR   CG2    .   25308   1
      1019   .   1   1   90    90    THR   N      N   15   124.0   0.01    .   1   .   .   .   A   90    THR   N      .   25308   1
      1020   .   1   1   91    91    VAL   H      H   1    8.553   0.005   .   1   .   .   .   A   91    VAL   H      .   25308   1
      1021   .   1   1   91    91    VAL   HA     H   1    4.500   0.005   .   1   .   .   .   A   91    VAL   HA     .   25308   1
      1022   .   1   1   91    91    VAL   HB     H   1    1.956   0.005   .   1   .   .   .   A   91    VAL   HB     .   25308   1
      1023   .   1   1   91    91    VAL   HG11   H   1    0.673   0.005   .   2   .   .   .   A   91    VAL   HG11   .   25308   1
      1024   .   1   1   91    91    VAL   HG12   H   1    0.673   0.005   .   2   .   .   .   A   91    VAL   HG12   .   25308   1
      1025   .   1   1   91    91    VAL   HG13   H   1    0.673   0.005   .   2   .   .   .   A   91    VAL   HG13   .   25308   1
      1026   .   1   1   91    91    VAL   HG21   H   1    0.360   0.005   .   2   .   .   .   A   91    VAL   HG21   .   25308   1
      1027   .   1   1   91    91    VAL   HG22   H   1    0.360   0.005   .   2   .   .   .   A   91    VAL   HG22   .   25308   1
      1028   .   1   1   91    91    VAL   HG23   H   1    0.360   0.005   .   2   .   .   .   A   91    VAL   HG23   .   25308   1
      1029   .   1   1   91    91    VAL   C      C   13   175.3   0.005   .   1   .   .   .   A   91    VAL   C      .   25308   1
      1030   .   1   1   91    91    VAL   CA     C   13   60.2    0.1     .   1   .   .   .   A   91    VAL   CA     .   25308   1
      1031   .   1   1   91    91    VAL   CB     C   13   32.5    0.1     .   1   .   .   .   A   91    VAL   CB     .   25308   1
      1032   .   1   1   91    91    VAL   CG1    C   13   19.9    0.1     .   2   .   .   .   A   91    VAL   CG1    .   25308   1
      1033   .   1   1   91    91    VAL   CG2    C   13   19.9    0.1     .   2   .   .   .   A   91    VAL   CG2    .   25308   1
      1034   .   1   1   91    91    VAL   N      N   15   126.5   0.01    .   1   .   .   .   A   91    VAL   N      .   25308   1
      1035   .   1   1   92    92    ARG   H      H   1    8.712   0.005   .   1   .   .   .   A   92    ARG   H      .   25308   1
      1036   .   1   1   92    92    ARG   HA     H   1    4.440   0.005   .   1   .   .   .   A   92    ARG   HA     .   25308   1
      1037   .   1   1   92    92    ARG   HB2    H   1    1.829   0.005   .   2   .   .   .   A   92    ARG   HB2    .   25308   1
      1038   .   1   1   92    92    ARG   HB3    H   1    1.829   0.005   .   2   .   .   .   A   92    ARG   HB3    .   25308   1
      1039   .   1   1   92    92    ARG   HG2    H   1    1.581   0.005   .   2   .   .   .   A   92    ARG   HG2    .   25308   1
      1040   .   1   1   92    92    ARG   HG3    H   1    1.581   0.005   .   2   .   .   .   A   92    ARG   HG3    .   25308   1
      1041   .   1   1   92    92    ARG   HD2    H   1    3.135   0.005   .   2   .   .   .   A   92    ARG   HD2    .   25308   1
      1042   .   1   1   92    92    ARG   HD3    H   1    3.135   0.005   .   2   .   .   .   A   92    ARG   HD3    .   25308   1
      1043   .   1   1   92    92    ARG   C      C   13   175.8   0.1     .   1   .   .   .   A   92    ARG   C      .   25308   1
      1044   .   1   1   92    92    ARG   CA     C   13   54.9    0.1     .   1   .   .   .   A   92    ARG   CA     .   25308   1
      1045   .   1   1   92    92    ARG   CB     C   13   31.9    0.1     .   1   .   .   .   A   92    ARG   CB     .   25308   1
      1046   .   1   1   92    92    ARG   CG     C   13   26.6    0.1     .   1   .   .   .   A   92    ARG   CG     .   25308   1
      1047   .   1   1   92    92    ARG   CD     C   13   43.2    0.1     .   1   .   .   .   A   92    ARG   CD     .   25308   1
      1048   .   1   1   92    92    ARG   N      N   15   127.0   0.01    .   1   .   .   .   A   92    ARG   N      .   25308   1
      1049   .   1   1   93    93    GLY   H      H   1    8.665   0.005   .   1   .   .   .   A   93    GLY   H      .   25308   1
      1050   .   1   1   93    93    GLY   HA2    H   1    4.311   0.005   .   2   .   .   .   A   93    GLY   HA2    .   25308   1
      1051   .   1   1   93    93    GLY   HA3    H   1    3.750   0.005   .   2   .   .   .   A   93    GLY   HA3    .   25308   1
      1052   .   1   1   93    93    GLY   C      C   13   173.6   0.1     .   1   .   .   .   A   93    GLY   C      .   25308   1
      1053   .   1   1   93    93    GLY   CA     C   13   44.9    0.1     .   1   .   .   .   A   93    GLY   CA     .   25308   1
      1054   .   1   1   93    93    GLY   N      N   15   110.4   0.01    .   1   .   .   .   A   93    GLY   N      .   25308   1
      1055   .   1   1   95    95    LEU   HA     H   1    3.998   0.005   .   1   .   .   .   A   95    LEU   HA     .   25308   1
      1056   .   1   1   95    95    LEU   HB2    H   1    1.426   0.005   .   2   .   .   .   A   95    LEU   HB2    .   25308   1
      1057   .   1   1   95    95    LEU   HB3    H   1    1.426   0.005   .   2   .   .   .   A   95    LEU   HB3    .   25308   1
      1058   .   1   1   95    95    LEU   HD11   H   1    0.684   0.005   .   2   .   .   .   A   95    LEU   HD11   .   25308   1
      1059   .   1   1   95    95    LEU   HD12   H   1    0.684   0.005   .   2   .   .   .   A   95    LEU   HD12   .   25308   1
      1060   .   1   1   95    95    LEU   HD13   H   1    0.684   0.005   .   2   .   .   .   A   95    LEU   HD13   .   25308   1
      1061   .   1   1   95    95    LEU   HD21   H   1    0.684   0.005   .   2   .   .   .   A   95    LEU   HD21   .   25308   1
      1062   .   1   1   95    95    LEU   HD22   H   1    0.684   0.005   .   2   .   .   .   A   95    LEU   HD22   .   25308   1
      1063   .   1   1   95    95    LEU   HD23   H   1    0.684   0.005   .   2   .   .   .   A   95    LEU   HD23   .   25308   1
      1064   .   1   1   95    95    LEU   C      C   13   176.6   0.1     .   1   .   .   .   A   95    LEU   C      .   25308   1
      1065   .   1   1   95    95    LEU   CA     C   13   53.5    0.1     .   1   .   .   .   A   95    LEU   CA     .   25308   1
      1066   .   1   1   95    95    LEU   CB     C   13   44.0    0.1     .   1   .   .   .   A   95    LEU   CB     .   25308   1
      1067   .   1   1   95    95    LEU   CG     C   13   26.6    0.1     .   1   .   .   .   A   95    LEU   CG     .   25308   1
      1068   .   1   1   95    95    LEU   CD1    C   13   23.4    0.1     .   2   .   .   .   A   95    LEU   CD1    .   25308   1
      1069   .   1   1   95    95    LEU   CD2    C   13   23.4    0.1     .   2   .   .   .   A   95    LEU   CD2    .   25308   1
      1070   .   1   1   96    96    GLU   H      H   1    8.040   0.005   .   1   .   .   .   A   96    GLU   H      .   25308   1
      1071   .   1   1   96    96    GLU   HA     H   1    4.263   0.005   .   1   .   .   .   A   96    GLU   HA     .   25308   1
      1072   .   1   1   96    96    GLU   HB2    H   1    1.803   0.005   .   2   .   .   .   A   96    GLU   HB2    .   25308   1
      1073   .   1   1   96    96    GLU   HB3    H   1    1.803   0.005   .   2   .   .   .   A   96    GLU   HB3    .   25308   1
      1074   .   1   1   96    96    GLU   C      C   13   176.7   0.1     .   1   .   .   .   A   96    GLU   C      .   25308   1
      1075   .   1   1   96    96    GLU   CA     C   13   57.9    0.1     .   1   .   .   .   A   96    GLU   CA     .   25308   1
      1076   .   1   1   96    96    GLU   CB     C   13   29.8    0.1     .   1   .   .   .   A   96    GLU   CB     .   25308   1
      1077   .   1   1   96    96    GLU   CG     C   13   35.8    0.1     .   1   .   .   .   A   96    GLU   CG     .   25308   1
      1078   .   1   1   96    96    GLU   N      N   15   121.3   0.01    .   1   .   .   .   A   96    GLU   N      .   25308   1
      1079   .   1   1   97    97    HIS   H      H   1    8.127   0.005   .   1   .   .   .   A   97    HIS   H      .   25308   1
      1080   .   1   1   97    97    HIS   HA     H   1    4.033   0.005   .   1   .   .   .   A   97    HIS   HA     .   25308   1
      1081   .   1   1   97    97    HIS   HB2    H   1    3.122   0.005   .   2   .   .   .   A   97    HIS   HB2    .   25308   1
      1082   .   1   1   97    97    HIS   HB3    H   1    3.122   0.005   .   2   .   .   .   A   97    HIS   HB3    .   25308   1
      1083   .   1   1   97    97    HIS   C      C   13   175.3   0.1     .   1   .   .   .   A   97    HIS   C      .   25308   1
      1084   .   1   1   97    97    HIS   CA     C   13   56.7    0.1     .   1   .   .   .   A   97    HIS   CA     .   25308   1
      1085   .   1   1   97    97    HIS   CB     C   13   31.1    0.1     .   1   .   .   .   A   97    HIS   CB     .   25308   1
      1086   .   1   1   97    97    HIS   N      N   15   119.9   0.01    .   1   .   .   .   A   97    HIS   N      .   25308   1
      1087   .   1   1   102   102   HIS   H      H   1    7.901   0.005   .   1   .   .   .   A   102   HIS   H      .   25308   1
      1088   .   1   1   102   102   HIS   HA     H   1    4.346   0.005   .   1   .   .   .   A   102   HIS   HA     .   25308   1
      1089   .   1   1   102   102   HIS   C      C   13   174.2   0.1     .   1   .   .   .   A   102   HIS   C      .   25308   1
      1090   .   1   1   102   102   HIS   CA     C   13   57.5    0.1     .   1   .   .   .   A   102   HIS   CA     .   25308   1
      1091   .   1   1   102   102   HIS   CB     C   13   31.1    0.1     .   1   .   .   .   A   102   HIS   CB     .   25308   1
      1092   .   1   1   102   102   HIS   N      N   15   125.8   0.01    .   1   .   .   .   A   102   HIS   N      .   25308   1
   stop_
save_