Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34301
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_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'    .   .   .   34301   1
      2    '3D 1H-15N TOCSY'   .   .   .   34301   1
      3    '3D 1H-15N NOESY'   .   .   .   34301   1
      4    '2D 1H-13C HSQC'    .   .   .   34301   1
      5    '3D HCCH-TOCSY'     .   .   .   34301   1
      6    '3D CBCA(CO)NH'     .   .   .   34301   1
      7    '3D HNCACB'         .   .   .   34301   1
      8    '3D HN(CO)CA'       .   .   .   34301   1
      9    '3D HNCA'           .   .   .   34301   1
      10   '3D HNCO'           .   .   .   34301   1
      11   '3D 1H-13C NOESY'   .   .   .   34301   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.Ambiguity_set_ID
      _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     GLY   HA3    H   1    3.751     0.001   .   1   .   .   .   .   A   1     GLY   HA3    .   34301   1
      2      .   1   1   1     1     GLY   CA     C   13   43.308    0.001   .   1   .   .   .   .   A   1     GLY   CA     .   34301   1
      3      .   1   1   2     2     ALA   HA     H   1    4.234     0       .   1   .   .   .   .   A   2     ALA   HA     .   34301   1
      4      .   1   1   2     2     ALA   HB1    H   1    1.352     0.017   .   1   .   .   .   .   A   2     ALA   HB1    .   34301   1
      5      .   1   1   2     2     ALA   HB2    H   1    1.352     0.017   .   1   .   .   .   .   A   2     ALA   HB2    .   34301   1
      6      .   1   1   2     2     ALA   HB3    H   1    1.352     0.017   .   1   .   .   .   .   A   2     ALA   HB3    .   34301   1
      7      .   1   1   2     2     ALA   C      C   13   177.576   0       .   1   .   .   .   .   A   2     ALA   C      .   34301   1
      8      .   1   1   2     2     ALA   CA     C   13   52.432    0.099   .   1   .   .   .   .   A   2     ALA   CA     .   34301   1
      9      .   1   1   2     2     ALA   CB     C   13   19.173    0.17    .   1   .   .   .   .   A   2     ALA   CB     .   34301   1
      10     .   1   1   3     3     ALA   H      H   1    8.579     0.007   .   1   .   .   .   .   A   3     ALA   H      .   34301   1
      11     .   1   1   3     3     ALA   HA     H   1    4.281     0.015   .   1   .   .   .   .   A   3     ALA   HA     .   34301   1
      12     .   1   1   3     3     ALA   HB1    H   1    1.354     0.01    .   1   .   .   .   .   A   3     ALA   HB1    .   34301   1
      13     .   1   1   3     3     ALA   HB2    H   1    1.354     0.01    .   1   .   .   .   .   A   3     ALA   HB2    .   34301   1
      14     .   1   1   3     3     ALA   HB3    H   1    1.354     0.01    .   1   .   .   .   .   A   3     ALA   HB3    .   34301   1
      15     .   1   1   3     3     ALA   C      C   13   177.87    0       .   1   .   .   .   .   A   3     ALA   C      .   34301   1
      16     .   1   1   3     3     ALA   CA     C   13   52.475    0.118   .   1   .   .   .   .   A   3     ALA   CA     .   34301   1
      17     .   1   1   3     3     ALA   CB     C   13   18.846    0.155   .   1   .   .   .   .   A   3     ALA   CB     .   34301   1
      18     .   1   1   3     3     ALA   N      N   15   123.267   0.055   .   1   .   .   .   .   A   3     ALA   N      .   34301   1
      19     .   1   1   4     4     SER   H      H   1    8.396     0.004   .   1   .   .   .   .   A   4     SER   H      .   34301   1
      20     .   1   1   4     4     SER   HA     H   1    4.396     0.012   .   1   .   .   .   .   A   4     SER   HA     .   34301   1
      21     .   1   1   4     4     SER   HB2    H   1    3.826     0.017   .   2   .   .   .   .   A   4     SER   HB2    .   34301   1
      22     .   1   1   4     4     SER   HB3    H   1    3.953     0.009   .   2   .   .   .   .   A   4     SER   HB3    .   34301   1
      23     .   1   1   4     4     SER   C      C   13   174.351   0       .   1   .   .   .   .   A   4     SER   C      .   34301   1
      24     .   1   1   4     4     SER   CA     C   13   58.174    0.099   .   1   .   .   .   .   A   4     SER   CA     .   34301   1
      25     .   1   1   4     4     SER   CB     C   13   63.883    0.039   .   1   .   .   .   .   A   4     SER   CB     .   34301   1
      26     .   1   1   4     4     SER   N      N   15   115.266   0.023   .   1   .   .   .   .   A   4     SER   N      .   34301   1
      27     .   1   1   5     5     ALA   H      H   1    8.453     0.009   .   1   .   .   .   .   A   5     ALA   H      .   34301   1
      28     .   1   1   5     5     ALA   HA     H   1    4.178     0.007   .   1   .   .   .   .   A   5     ALA   HA     .   34301   1
      29     .   1   1   5     5     ALA   HB1    H   1    1.335     0.006   .   1   .   .   .   .   A   5     ALA   HB1    .   34301   1
      30     .   1   1   5     5     ALA   HB2    H   1    1.335     0.006   .   1   .   .   .   .   A   5     ALA   HB2    .   34301   1
      31     .   1   1   5     5     ALA   HB3    H   1    1.335     0.006   .   1   .   .   .   .   A   5     ALA   HB3    .   34301   1
      32     .   1   1   5     5     ALA   C      C   13   178.808   0       .   1   .   .   .   .   A   5     ALA   C      .   34301   1
      33     .   1   1   5     5     ALA   CA     C   13   53.982    0.09    .   1   .   .   .   .   A   5     ALA   CA     .   34301   1
      34     .   1   1   5     5     ALA   CB     C   13   18.493    0.06    .   1   .   .   .   .   A   5     ALA   CB     .   34301   1
      35     .   1   1   5     5     ALA   N      N   15   125.171   0.039   .   1   .   .   .   .   A   5     ALA   N      .   34301   1
      36     .   1   1   6     6     ALA   H      H   1    8.246     0.014   .   1   .   .   .   .   A   6     ALA   H      .   34301   1
      37     .   1   1   6     6     ALA   HA     H   1    4.196     0.005   .   1   .   .   .   .   A   6     ALA   HA     .   34301   1
      38     .   1   1   6     6     ALA   HB1    H   1    1.278     0.012   .   1   .   .   .   .   A   6     ALA   HB1    .   34301   1
      39     .   1   1   6     6     ALA   HB2    H   1    1.278     0.012   .   1   .   .   .   .   A   6     ALA   HB2    .   34301   1
      40     .   1   1   6     6     ALA   HB3    H   1    1.278     0.012   .   1   .   .   .   .   A   6     ALA   HB3    .   34301   1
      41     .   1   1   6     6     ALA   C      C   13   179.638   0       .   1   .   .   .   .   A   6     ALA   C      .   34301   1
      42     .   1   1   6     6     ALA   CA     C   13   53.974    0.068   .   1   .   .   .   .   A   6     ALA   CA     .   34301   1
      43     .   1   1   6     6     ALA   CB     C   13   18.265    0.019   .   1   .   .   .   .   A   6     ALA   CB     .   34301   1
      44     .   1   1   6     6     ALA   N      N   15   121.064   0.015   .   1   .   .   .   .   A   6     ALA   N      .   34301   1
      45     .   1   1   7     7     THR   H      H   1    7.954     0.005   .   1   .   .   .   .   A   7     THR   H      .   34301   1
      46     .   1   1   7     7     THR   HA     H   1    4.058     0.006   .   1   .   .   .   .   A   7     THR   HA     .   34301   1
      47     .   1   1   7     7     THR   HB     H   1    4.236     0.008   .   1   .   .   .   .   A   7     THR   HB     .   34301   1
      48     .   1   1   7     7     THR   HG21   H   1    1.183     0.014   .   1   .   .   .   .   A   7     THR   HG21   .   34301   1
      49     .   1   1   7     7     THR   HG22   H   1    1.183     0.014   .   1   .   .   .   .   A   7     THR   HG22   .   34301   1
      50     .   1   1   7     7     THR   HG23   H   1    1.183     0.014   .   1   .   .   .   .   A   7     THR   HG23   .   34301   1
      51     .   1   1   7     7     THR   C      C   13   176.147   0       .   1   .   .   .   .   A   7     THR   C      .   34301   1
      52     .   1   1   7     7     THR   CA     C   13   64.07     0.088   .   1   .   .   .   .   A   7     THR   CA     .   34301   1
      53     .   1   1   7     7     THR   CB     C   13   68.713    0.067   .   1   .   .   .   .   A   7     THR   CB     .   34301   1
      54     .   1   1   7     7     THR   CG2    C   13   21.747    0.05    .   1   .   .   .   .   A   7     THR   CG2    .   34301   1
      55     .   1   1   7     7     THR   N      N   15   113.617   0.046   .   1   .   .   .   .   A   7     THR   N      .   34301   1
      56     .   1   1   8     8     ASP   H      H   1    8.306     0.006   .   1   .   .   .   .   A   8     ASP   H      .   34301   1
      57     .   1   1   8     8     ASP   HA     H   1    4.448     0.009   .   1   .   .   .   .   A   8     ASP   HA     .   34301   1
      58     .   1   1   8     8     ASP   HB2    H   1    2.64      0.013   .   2   .   .   .   .   A   8     ASP   HB2    .   34301   1
      59     .   1   1   8     8     ASP   HB3    H   1    2.736     0.013   .   2   .   .   .   .   A   8     ASP   HB3    .   34301   1
      60     .   1   1   8     8     ASP   C      C   13   177.631   0       .   1   .   .   .   .   A   8     ASP   C      .   34301   1
      61     .   1   1   8     8     ASP   CA     C   13   55.973    0.08    .   1   .   .   .   .   A   8     ASP   CA     .   34301   1
      62     .   1   1   8     8     ASP   CB     C   13   40.484    0.073   .   1   .   .   .   .   A   8     ASP   CB     .   34301   1
      63     .   1   1   8     8     ASP   N      N   15   123.203   0.032   .   1   .   .   .   .   A   8     ASP   N      .   34301   1
      64     .   1   1   9     9     LEU   H      H   1    8.159     0.006   .   1   .   .   .   .   A   9     LEU   H      .   34301   1
      65     .   1   1   9     9     LEU   HA     H   1    4.062     0.015   .   1   .   .   .   .   A   9     LEU   HA     .   34301   1
      66     .   1   1   9     9     LEU   HB2    H   1    1.63      0.01    .   2   .   .   .   .   A   9     LEU   HB2    .   34301   1
      67     .   1   1   9     9     LEU   HB3    H   1    1.891     0.007   .   2   .   .   .   .   A   9     LEU   HB3    .   34301   1
      68     .   1   1   9     9     LEU   HG     H   1    1.482     0.005   .   1   .   .   .   .   A   9     LEU   HG     .   34301   1
      69     .   1   1   9     9     LEU   HD11   H   1    0.826     0.009   .   2   .   .   .   .   A   9     LEU   HD11   .   34301   1
      70     .   1   1   9     9     LEU   HD12   H   1    0.826     0.009   .   2   .   .   .   .   A   9     LEU   HD12   .   34301   1
      71     .   1   1   9     9     LEU   HD13   H   1    0.826     0.009   .   2   .   .   .   .   A   9     LEU   HD13   .   34301   1
      72     .   1   1   9     9     LEU   HD21   H   1    0.848     0.007   .   2   .   .   .   .   A   9     LEU   HD21   .   34301   1
      73     .   1   1   9     9     LEU   HD22   H   1    0.848     0.007   .   2   .   .   .   .   A   9     LEU   HD22   .   34301   1
      74     .   1   1   9     9     LEU   HD23   H   1    0.848     0.007   .   2   .   .   .   .   A   9     LEU   HD23   .   34301   1
      75     .   1   1   9     9     LEU   C      C   13   177.865   0       .   1   .   .   .   .   A   9     LEU   C      .   34301   1
      76     .   1   1   9     9     LEU   CA     C   13   57.848    0.088   .   1   .   .   .   .   A   9     LEU   CA     .   34301   1
      77     .   1   1   9     9     LEU   CB     C   13   40.863    0.074   .   1   .   .   .   .   A   9     LEU   CB     .   34301   1
      78     .   1   1   9     9     LEU   CG     C   13   27.127    0.051   .   1   .   .   .   .   A   9     LEU   CG     .   34301   1
      79     .   1   1   9     9     LEU   CD1    C   13   22.286    0.16    .   2   .   .   .   .   A   9     LEU   CD1    .   34301   1
      80     .   1   1   9     9     LEU   CD2    C   13   27.103    0.023   .   2   .   .   .   .   A   9     LEU   CD2    .   34301   1
      81     .   1   1   9     9     LEU   N      N   15   121.658   0.028   .   1   .   .   .   .   A   9     LEU   N      .   34301   1
      82     .   1   1   10    10    ALA   H      H   1    8.135     0.007   .   1   .   .   .   .   A   10    ALA   H      .   34301   1
      83     .   1   1   10    10    ALA   HA     H   1    3.889     0.009   .   1   .   .   .   .   A   10    ALA   HA     .   34301   1
      84     .   1   1   10    10    ALA   HB1    H   1    1.453     0.009   .   1   .   .   .   .   A   10    ALA   HB1    .   34301   1
      85     .   1   1   10    10    ALA   HB2    H   1    1.453     0.009   .   1   .   .   .   .   A   10    ALA   HB2    .   34301   1
      86     .   1   1   10    10    ALA   HB3    H   1    1.453     0.009   .   1   .   .   .   .   A   10    ALA   HB3    .   34301   1
      87     .   1   1   10    10    ALA   C      C   13   180.105   0       .   1   .   .   .   .   A   10    ALA   C      .   34301   1
      88     .   1   1   10    10    ALA   CA     C   13   55.459    0.053   .   1   .   .   .   .   A   10    ALA   CA     .   34301   1
      89     .   1   1   10    10    ALA   CB     C   13   17.755    0.043   .   1   .   .   .   .   A   10    ALA   CB     .   34301   1
      90     .   1   1   10    10    ALA   N      N   15   119.704   0.055   .   1   .   .   .   .   A   10    ALA   N      .   34301   1
      91     .   1   1   11    11    ALA   H      H   1    7.787     0.009   .   1   .   .   .   .   A   11    ALA   H      .   34301   1
      92     .   1   1   11    11    ALA   HA     H   1    4.122     0.008   .   1   .   .   .   .   A   11    ALA   HA     .   34301   1
      93     .   1   1   11    11    ALA   HB1    H   1    1.467     0.009   .   1   .   .   .   .   A   11    ALA   HB1    .   34301   1
      94     .   1   1   11    11    ALA   HB2    H   1    1.467     0.009   .   1   .   .   .   .   A   11    ALA   HB2    .   34301   1
      95     .   1   1   11    11    ALA   HB3    H   1    1.467     0.009   .   1   .   .   .   .   A   11    ALA   HB3    .   34301   1
      96     .   1   1   11    11    ALA   C      C   13   180.28    0       .   1   .   .   .   .   A   11    ALA   C      .   34301   1
      97     .   1   1   11    11    ALA   CA     C   13   54.626    0.097   .   1   .   .   .   .   A   11    ALA   CA     .   34301   1
      98     .   1   1   11    11    ALA   CB     C   13   17.832    0.061   .   1   .   .   .   .   A   11    ALA   CB     .   34301   1
      99     .   1   1   11    11    ALA   N      N   15   118.925   0.027   .   1   .   .   .   .   A   11    ALA   N      .   34301   1
      100    .   1   1   12    12    ARG   H      H   1    7.932     0.009   .   1   .   .   .   .   A   12    ARG   H      .   34301   1
      101    .   1   1   12    12    ARG   HA     H   1    4.068     0.014   .   1   .   .   .   .   A   12    ARG   HA     .   34301   1
      102    .   1   1   12    12    ARG   HB2    H   1    1.894     0.01    .   2   .   .   .   .   A   12    ARG   HB2    .   34301   1
      103    .   1   1   12    12    ARG   HB3    H   1    1.965     0.009   .   2   .   .   .   .   A   12    ARG   HB3    .   34301   1
      104    .   1   1   12    12    ARG   HG2    H   1    1.763     0.008   .   2   .   .   .   .   A   12    ARG   HG2    .   34301   1
      105    .   1   1   12    12    ARG   HG3    H   1    1.584     0.001   .   2   .   .   .   .   A   12    ARG   HG3    .   34301   1
      106    .   1   1   12    12    ARG   HD2    H   1    3.135     0.004   .   1   .   .   .   .   A   12    ARG   HD2    .   34301   1
      107    .   1   1   12    12    ARG   C      C   13   178.503   0       .   1   .   .   .   .   A   12    ARG   C      .   34301   1
      108    .   1   1   12    12    ARG   CA     C   13   58.444    0.105   .   1   .   .   .   .   A   12    ARG   CA     .   34301   1
      109    .   1   1   12    12    ARG   CB     C   13   30.215    0.048   .   1   .   .   .   .   A   12    ARG   CB     .   34301   1
      110    .   1   1   12    12    ARG   CG     C   13   27.71     0.024   .   1   .   .   .   .   A   12    ARG   CG     .   34301   1
      111    .   1   1   12    12    ARG   CD     C   13   43.636    0.031   .   1   .   .   .   .   A   12    ARG   CD     .   34301   1
      112    .   1   1   12    12    ARG   N      N   15   118.13    0.04    .   1   .   .   .   .   A   12    ARG   N      .   34301   1
      113    .   1   1   13    13    LEU   H      H   1    8.137     0.006   .   1   .   .   .   .   A   13    LEU   H      .   34301   1
      114    .   1   1   13    13    LEU   HA     H   1    4.087     0.008   .   1   .   .   .   .   A   13    LEU   HA     .   34301   1
      115    .   1   1   13    13    LEU   HB2    H   1    1.93      0.013   .   2   .   .   .   .   A   13    LEU   HB2    .   34301   1
      116    .   1   1   13    13    LEU   HB3    H   1    1.33      0.006   .   2   .   .   .   .   A   13    LEU   HB3    .   34301   1
      117    .   1   1   13    13    LEU   HG     H   1    1.961     0.005   .   1   .   .   .   .   A   13    LEU   HG     .   34301   1
      118    .   1   1   13    13    LEU   HD11   H   1    0.757     0.009   .   1   .   .   .   .   A   13    LEU   HD11   .   34301   1
      119    .   1   1   13    13    LEU   HD12   H   1    0.757     0.009   .   1   .   .   .   .   A   13    LEU   HD12   .   34301   1
      120    .   1   1   13    13    LEU   HD13   H   1    0.757     0.009   .   1   .   .   .   .   A   13    LEU   HD13   .   34301   1
      121    .   1   1   13    13    LEU   C      C   13   178.403   0       .   1   .   .   .   .   A   13    LEU   C      .   34301   1
      122    .   1   1   13    13    LEU   CA     C   13   56.429    0.082   .   1   .   .   .   .   A   13    LEU   CA     .   34301   1
      123    .   1   1   13    13    LEU   CB     C   13   41.728    0.041   .   1   .   .   .   .   A   13    LEU   CB     .   34301   1
      124    .   1   1   13    13    LEU   CG     C   13   26.423    0.031   .   1   .   .   .   .   A   13    LEU   CG     .   34301   1
      125    .   1   1   13    13    LEU   CD1    C   13   26.684    0.09    .   2   .   .   .   .   A   13    LEU   CD1    .   34301   1
      126    .   1   1   13    13    LEU   CD2    C   13   22.913    0       .   2   .   .   .   .   A   13    LEU   CD2    .   34301   1
      127    .   1   1   13    13    LEU   N      N   15   115.654   0.039   .   1   .   .   .   .   A   13    LEU   N      .   34301   1
      128    .   1   1   14    14    ASN   H      H   1    7.53      0.008   .   1   .   .   .   .   A   14    ASN   H      .   34301   1
      129    .   1   1   14    14    ASN   HA     H   1    4.365     0.007   .   1   .   .   .   .   A   14    ASN   HA     .   34301   1
      130    .   1   1   14    14    ASN   HB2    H   1    2.812     0.005   .   1   .   .   .   .   A   14    ASN   HB2    .   34301   1
      131    .   1   1   14    14    ASN   HD21   H   1    7.676     0.009   .   1   .   .   .   .   A   14    ASN   HD21   .   34301   1
      132    .   1   1   14    14    ASN   HD22   H   1    6.989     0.006   .   1   .   .   .   .   A   14    ASN   HD22   .   34301   1
      133    .   1   1   14    14    ASN   C      C   13   175.615   0       .   1   .   .   .   .   A   14    ASN   C      .   34301   1
      134    .   1   1   14    14    ASN   CA     C   13   55.446    0.101   .   1   .   .   .   .   A   14    ASN   CA     .   34301   1
      135    .   1   1   14    14    ASN   CB     C   13   38.688    0.038   .   1   .   .   .   .   A   14    ASN   CB     .   34301   1
      136    .   1   1   14    14    ASN   N      N   15   116.966   0.041   .   1   .   .   .   .   A   14    ASN   N      .   34301   1
      137    .   1   1   14    14    ASN   ND2    N   15   112.725   0.085   .   1   .   .   .   .   A   14    ASN   ND2    .   34301   1
      138    .   1   1   15    15    GLY   H      H   1    8.421     0.004   .   1   .   .   .   .   A   15    GLY   H      .   34301   1
      139    .   1   1   15    15    GLY   HA2    H   1    3.944     0.017   .   2   .   .   .   .   A   15    GLY   HA2    .   34301   1
      140    .   1   1   15    15    GLY   HA3    H   1    3.972     0.012   .   2   .   .   .   .   A   15    GLY   HA3    .   34301   1
      141    .   1   1   15    15    GLY   C      C   13   173.723   0       .   1   .   .   .   .   A   15    GLY   C      .   34301   1
      142    .   1   1   15    15    GLY   CA     C   13   44.991    0.08    .   1   .   .   .   .   A   15    GLY   CA     .   34301   1
      143    .   1   1   15    15    GLY   N      N   15   109.745   0.027   .   1   .   .   .   .   A   15    GLY   N      .   34301   1
      144    .   1   1   16    16    LEU   H      H   1    7.355     0.005   .   1   .   .   .   .   A   16    LEU   H      .   34301   1
      145    .   1   1   16    16    LEU   HA     H   1    4.616     0.004   .   1   .   .   .   .   A   16    LEU   HA     .   34301   1
      146    .   1   1   16    16    LEU   HB2    H   1    1.603     0.006   .   2   .   .   .   .   A   16    LEU   HB2    .   34301   1
      147    .   1   1   16    16    LEU   HB3    H   1    1.836     0.013   .   2   .   .   .   .   A   16    LEU   HB3    .   34301   1
      148    .   1   1   16    16    LEU   HG     H   1    1.784     0.007   .   1   .   .   .   .   A   16    LEU   HG     .   34301   1
      149    .   1   1   16    16    LEU   HD11   H   1    0.773     0.008   .   1   .   .   .   .   A   16    LEU   HD11   .   34301   1
      150    .   1   1   16    16    LEU   HD12   H   1    0.773     0.008   .   1   .   .   .   .   A   16    LEU   HD12   .   34301   1
      151    .   1   1   16    16    LEU   HD13   H   1    0.773     0.008   .   1   .   .   .   .   A   16    LEU   HD13   .   34301   1
      152    .   1   1   16    16    LEU   C      C   13   176.607   0       .   1   .   .   .   .   A   16    LEU   C      .   34301   1
      153    .   1   1   16    16    LEU   CA     C   13   53.373    0.074   .   1   .   .   .   .   A   16    LEU   CA     .   34301   1
      154    .   1   1   16    16    LEU   CB     C   13   43.504    0.038   .   1   .   .   .   .   A   16    LEU   CB     .   34301   1
      155    .   1   1   16    16    LEU   CG     C   13   26.264    0.054   .   1   .   .   .   .   A   16    LEU   CG     .   34301   1
      156    .   1   1   16    16    LEU   CD1    C   13   21.827    0.081   .   1   .   .   .   .   A   16    LEU   CD1    .   34301   1
      157    .   1   1   16    16    LEU   N      N   15   120.21    0.026   .   1   .   .   .   .   A   16    LEU   N      .   34301   1
      158    .   1   1   17    17    SER   H      H   1    8.834     0.006   .   1   .   .   .   .   A   17    SER   H      .   34301   1
      159    .   1   1   17    17    SER   HA     H   1    4.655     0.014   .   1   .   .   .   .   A   17    SER   HA     .   34301   1
      160    .   1   1   17    17    SER   HB2    H   1    4.375     0.002   .   2   .   .   .   .   A   17    SER   HB2    .   34301   1
      161    .   1   1   17    17    SER   HB3    H   1    3.986     0.004   .   2   .   .   .   .   A   17    SER   HB3    .   34301   1
      162    .   1   1   17    17    SER   CA     C   13   56.614    0.083   .   1   .   .   .   .   A   17    SER   CA     .   34301   1
      163    .   1   1   17    17    SER   CB     C   13   62.395    0.074   .   1   .   .   .   .   A   17    SER   CB     .   34301   1
      164    .   1   1   17    17    SER   N      N   15   117.813   0.028   .   1   .   .   .   .   A   17    SER   N      .   34301   1
      165    .   1   1   18    18    PRO   HA     H   1    4.348     0.01    .   1   .   .   .   .   A   18    PRO   HA     .   34301   1
      166    .   1   1   18    18    PRO   HB2    H   1    2.421     0.013   .   2   .   .   .   .   A   18    PRO   HB2    .   34301   1
      167    .   1   1   18    18    PRO   HB3    H   1    1.947     0.005   .   2   .   .   .   .   A   18    PRO   HB3    .   34301   1
      168    .   1   1   18    18    PRO   HG2    H   1    2.227     0.005   .   2   .   .   .   .   A   18    PRO   HG2    .   34301   1
      169    .   1   1   18    18    PRO   HG3    H   1    2.107     0.007   .   2   .   .   .   .   A   18    PRO   HG3    .   34301   1
      170    .   1   1   18    18    PRO   HD2    H   1    3.899     0.023   .   1   .   .   .   .   A   18    PRO   HD2    .   34301   1
      171    .   1   1   18    18    PRO   C      C   13   178.805   0       .   1   .   .   .   .   A   18    PRO   C      .   34301   1
      172    .   1   1   18    18    PRO   CA     C   13   66.24     0.057   .   1   .   .   .   .   A   18    PRO   CA     .   34301   1
      173    .   1   1   18    18    PRO   CB     C   13   31.507    0.019   .   1   .   .   .   .   A   18    PRO   CB     .   34301   1
      174    .   1   1   18    18    PRO   CG     C   13   28.049    0.04    .   1   .   .   .   .   A   18    PRO   CG     .   34301   1
      175    .   1   1   19    19    GLN   H      H   1    8.498     0.01    .   1   .   .   .   .   A   19    GLN   H      .   34301   1
      176    .   1   1   19    19    GLN   HA     H   1    3.995     0.011   .   1   .   .   .   .   A   19    GLN   HA     .   34301   1
      177    .   1   1   19    19    GLN   HB2    H   1    2.049     0.012   .   2   .   .   .   .   A   19    GLN   HB2    .   34301   1
      178    .   1   1   19    19    GLN   HB3    H   1    1.917     0.005   .   2   .   .   .   .   A   19    GLN   HB3    .   34301   1
      179    .   1   1   19    19    GLN   HG2    H   1    2.385     0.009   .   1   .   .   .   .   A   19    GLN   HG2    .   34301   1
      180    .   1   1   19    19    GLN   C      C   13   178.884   0       .   1   .   .   .   .   A   19    GLN   C      .   34301   1
      181    .   1   1   19    19    GLN   CA     C   13   59.39     0.092   .   1   .   .   .   .   A   19    GLN   CA     .   34301   1
      182    .   1   1   19    19    GLN   CB     C   13   27.886    0.141   .   1   .   .   .   .   A   19    GLN   CB     .   34301   1
      183    .   1   1   19    19    GLN   CG     C   13   33.907    0.076   .   1   .   .   .   .   A   19    GLN   CG     .   34301   1
      184    .   1   1   19    19    GLN   N      N   15   115.54    0.05    .   1   .   .   .   .   A   19    GLN   N      .   34301   1
      185    .   1   1   20    20    GLN   H      H   1    7.811     0.007   .   1   .   .   .   .   A   20    GLN   H      .   34301   1
      186    .   1   1   20    20    GLN   HA     H   1    4.099     0.009   .   1   .   .   .   .   A   20    GLN   HA     .   34301   1
      187    .   1   1   20    20    GLN   HB2    H   1    2.037     0.007   .   2   .   .   .   .   A   20    GLN   HB2    .   34301   1
      188    .   1   1   20    20    GLN   HB3    H   1    2.393     0.007   .   2   .   .   .   .   A   20    GLN   HB3    .   34301   1
      189    .   1   1   20    20    GLN   HG2    H   1    2.404     0.005   .   1   .   .   .   .   A   20    GLN   HG2    .   34301   1
      190    .   1   1   20    20    GLN   C      C   13   180.123   0       .   1   .   .   .   .   A   20    GLN   C      .   34301   1
      191    .   1   1   20    20    GLN   CA     C   13   58.157    0.096   .   1   .   .   .   .   A   20    GLN   CA     .   34301   1
      192    .   1   1   20    20    GLN   CB     C   13   29.309    0.024   .   1   .   .   .   .   A   20    GLN   CB     .   34301   1
      193    .   1   1   20    20    GLN   CG     C   13   34.442    0.098   .   1   .   .   .   .   A   20    GLN   CG     .   34301   1
      194    .   1   1   20    20    GLN   N      N   15   119.538   0.056   .   1   .   .   .   .   A   20    GLN   N      .   34301   1
      195    .   1   1   21    21    GLN   H      H   1    9.155     0.01    .   1   .   .   .   .   A   21    GLN   H      .   34301   1
      196    .   1   1   21    21    GLN   HA     H   1    3.731     0.008   .   1   .   .   .   .   A   21    GLN   HA     .   34301   1
      197    .   1   1   21    21    GLN   HB2    H   1    2.661     0.005   .   2   .   .   .   .   A   21    GLN   HB2    .   34301   1
      198    .   1   1   21    21    GLN   HB3    H   1    1.639     0.009   .   2   .   .   .   .   A   21    GLN   HB3    .   34301   1
      199    .   1   1   21    21    GLN   HG2    H   1    2.88      0.013   .   2   .   .   .   .   A   21    GLN   HG2    .   34301   1
      200    .   1   1   21    21    GLN   HG3    H   1    2.303     0.011   .   2   .   .   .   .   A   21    GLN   HG3    .   34301   1
      201    .   1   1   21    21    GLN   C      C   13   177.755   0       .   1   .   .   .   .   A   21    GLN   C      .   34301   1
      202    .   1   1   21    21    GLN   CA     C   13   59.239    0.069   .   1   .   .   .   .   A   21    GLN   CA     .   34301   1
      203    .   1   1   21    21    GLN   CB     C   13   28.8      0.044   .   1   .   .   .   .   A   21    GLN   CB     .   34301   1
      204    .   1   1   21    21    GLN   CG     C   13   34.474    0.028   .   1   .   .   .   .   A   21    GLN   CG     .   34301   1
      205    .   1   1   21    21    GLN   N      N   15   121.474   0.026   .   1   .   .   .   .   A   21    GLN   N      .   34301   1
      206    .   1   1   22    22    GLN   H      H   1    7.995     0.009   .   1   .   .   .   .   A   22    GLN   H      .   34301   1
      207    .   1   1   22    22    GLN   HA     H   1    3.402     0.007   .   1   .   .   .   .   A   22    GLN   HA     .   34301   1
      208    .   1   1   22    22    GLN   HB2    H   1    1.935     0.005   .   2   .   .   .   .   A   22    GLN   HB2    .   34301   1
      209    .   1   1   22    22    GLN   HB3    H   1    2.037     0.012   .   2   .   .   .   .   A   22    GLN   HB3    .   34301   1
      210    .   1   1   22    22    GLN   HG2    H   1    1.799     0.01    .   2   .   .   .   .   A   22    GLN   HG2    .   34301   1
      211    .   1   1   22    22    GLN   HG3    H   1    2.025     0.007   .   2   .   .   .   .   A   22    GLN   HG3    .   34301   1
      212    .   1   1   22    22    GLN   C      C   13   177.38    0       .   1   .   .   .   .   A   22    GLN   C      .   34301   1
      213    .   1   1   22    22    GLN   CA     C   13   60.093    0.058   .   1   .   .   .   .   A   22    GLN   CA     .   34301   1
      214    .   1   1   22    22    GLN   CB     C   13   27.345    0.07    .   1   .   .   .   .   A   22    GLN   CB     .   34301   1
      215    .   1   1   22    22    GLN   CG     C   13   33.809    0.025   .   1   .   .   .   .   A   22    GLN   CG     .   34301   1
      216    .   1   1   22    22    GLN   N      N   15   117.479   0.05    .   1   .   .   .   .   A   22    GLN   N      .   34301   1
      217    .   1   1   23    23    GLN   H      H   1    7.979     0.011   .   1   .   .   .   .   A   23    GLN   H      .   34301   1
      218    .   1   1   23    23    GLN   HA     H   1    4.032     0.008   .   1   .   .   .   .   A   23    GLN   HA     .   34301   1
      219    .   1   1   23    23    GLN   HB2    H   1    2.128     0.012   .   2   .   .   .   .   A   23    GLN   HB2    .   34301   1
      220    .   1   1   23    23    GLN   HB3    H   1    2.092     0.019   .   2   .   .   .   .   A   23    GLN   HB3    .   34301   1
      221    .   1   1   23    23    GLN   HG2    H   1    2.382     0.011   .   2   .   .   .   .   A   23    GLN   HG2    .   34301   1
      222    .   1   1   23    23    GLN   HG3    H   1    2.449     0.007   .   2   .   .   .   .   A   23    GLN   HG3    .   34301   1
      223    .   1   1   23    23    GLN   C      C   13   178.575   0       .   1   .   .   .   .   A   23    GLN   C      .   34301   1
      224    .   1   1   23    23    GLN   CA     C   13   58.691    0.069   .   1   .   .   .   .   A   23    GLN   CA     .   34301   1
      225    .   1   1   23    23    GLN   CB     C   13   28.188    0.063   .   1   .   .   .   .   A   23    GLN   CB     .   34301   1
      226    .   1   1   23    23    GLN   CG     C   13   33.685    0.026   .   1   .   .   .   .   A   23    GLN   CG     .   34301   1
      227    .   1   1   23    23    GLN   N      N   15   117.956   0.059   .   1   .   .   .   .   A   23    GLN   N      .   34301   1
      228    .   1   1   24    24    THR   H      H   1    8.145     0.005   .   1   .   .   .   .   A   24    THR   H      .   34301   1
      229    .   1   1   24    24    THR   HA     H   1    3.893     0.003   .   1   .   .   .   .   A   24    THR   HA     .   34301   1
      230    .   1   1   24    24    THR   HB     H   1    4.195     0.004   .   1   .   .   .   .   A   24    THR   HB     .   34301   1
      231    .   1   1   24    24    THR   HG21   H   1    1.032     0.006   .   1   .   .   .   .   A   24    THR   HG21   .   34301   1
      232    .   1   1   24    24    THR   HG22   H   1    1.032     0.006   .   1   .   .   .   .   A   24    THR   HG22   .   34301   1
      233    .   1   1   24    24    THR   HG23   H   1    1.032     0.006   .   1   .   .   .   .   A   24    THR   HG23   .   34301   1
      234    .   1   1   24    24    THR   C      C   13   177.014   0       .   1   .   .   .   .   A   24    THR   C      .   34301   1
      235    .   1   1   24    24    THR   CA     C   13   67.108    0.042   .   1   .   .   .   .   A   24    THR   CA     .   34301   1
      236    .   1   1   24    24    THR   CB     C   13   68.545    0.024   .   1   .   .   .   .   A   24    THR   CB     .   34301   1
      237    .   1   1   24    24    THR   CG2    C   13   20.547    0.053   .   1   .   .   .   .   A   24    THR   CG2    .   34301   1
      238    .   1   1   24    24    THR   N      N   15   117.309   0.047   .   1   .   .   .   .   A   24    THR   N      .   34301   1
      239    .   1   1   25    25    LEU   H      H   1    7.884     0.012   .   1   .   .   .   .   A   25    LEU   H      .   34301   1
      240    .   1   1   25    25    LEU   HA     H   1    4.073     0.008   .   1   .   .   .   .   A   25    LEU   HA     .   34301   1
      241    .   1   1   25    25    LEU   HB2    H   1    1.247     0.009   .   2   .   .   .   .   A   25    LEU   HB2    .   34301   1
      242    .   1   1   25    25    LEU   HB3    H   1    1.934     0.01    .   2   .   .   .   .   A   25    LEU   HB3    .   34301   1
      243    .   1   1   25    25    LEU   HG     H   1    1.793     0.016   .   1   .   .   .   .   A   25    LEU   HG     .   34301   1
      244    .   1   1   25    25    LEU   HD11   H   1    0.779     0.013   .   1   .   .   .   .   A   25    LEU   HD11   .   34301   1
      245    .   1   1   25    25    LEU   HD12   H   1    0.779     0.013   .   1   .   .   .   .   A   25    LEU   HD12   .   34301   1
      246    .   1   1   25    25    LEU   HD13   H   1    0.779     0.013   .   1   .   .   .   .   A   25    LEU   HD13   .   34301   1
      247    .   1   1   25    25    LEU   C      C   13   176.913   0       .   1   .   .   .   .   A   25    LEU   C      .   34301   1
      248    .   1   1   25    25    LEU   CA     C   13   57.165    0.072   .   1   .   .   .   .   A   25    LEU   CA     .   34301   1
      249    .   1   1   25    25    LEU   CB     C   13   42.155    0.036   .   1   .   .   .   .   A   25    LEU   CB     .   34301   1
      250    .   1   1   25    25    LEU   CG     C   13   26.936    0.074   .   1   .   .   .   .   A   25    LEU   CG     .   34301   1
      251    .   1   1   25    25    LEU   N      N   15   121.871   0.051   .   1   .   .   .   .   A   25    LEU   N      .   34301   1
      252    .   1   1   26    26    ALA   H      H   1    9.015     0.006   .   1   .   .   .   .   A   26    ALA   H      .   34301   1
      253    .   1   1   26    26    ALA   HA     H   1    4.145     0.021   .   1   .   .   .   .   A   26    ALA   HA     .   34301   1
      254    .   1   1   26    26    ALA   HB1    H   1    1.505     0.008   .   1   .   .   .   .   A   26    ALA   HB1    .   34301   1
      255    .   1   1   26    26    ALA   HB2    H   1    1.505     0.008   .   1   .   .   .   .   A   26    ALA   HB2    .   34301   1
      256    .   1   1   26    26    ALA   HB3    H   1    1.505     0.008   .   1   .   .   .   .   A   26    ALA   HB3    .   34301   1
      257    .   1   1   26    26    ALA   C      C   13   181.609   0       .   1   .   .   .   .   A   26    ALA   C      .   34301   1
      258    .   1   1   26    26    ALA   CA     C   13   54.951    0.116   .   1   .   .   .   .   A   26    ALA   CA     .   34301   1
      259    .   1   1   26    26    ALA   CB     C   13   18.045    0.061   .   1   .   .   .   .   A   26    ALA   CB     .   34301   1
      260    .   1   1   26    26    ALA   N      N   15   124.173   0.033   .   1   .   .   .   .   A   26    ALA   N      .   34301   1
      261    .   1   1   27    27    THR   H      H   1    8.181     0.011   .   1   .   .   .   .   A   27    THR   H      .   34301   1
      262    .   1   1   27    27    THR   HA     H   1    3.944     0.005   .   1   .   .   .   .   A   27    THR   HA     .   34301   1
      263    .   1   1   27    27    THR   HB     H   1    4.256     0.015   .   1   .   .   .   .   A   27    THR   HB     .   34301   1
      264    .   1   1   27    27    THR   HG21   H   1    1.254     0.009   .   1   .   .   .   .   A   27    THR   HG21   .   34301   1
      265    .   1   1   27    27    THR   HG22   H   1    1.254     0.009   .   1   .   .   .   .   A   27    THR   HG22   .   34301   1
      266    .   1   1   27    27    THR   HG23   H   1    1.254     0.009   .   1   .   .   .   .   A   27    THR   HG23   .   34301   1
      267    .   1   1   27    27    THR   C      C   13   175.626   0       .   1   .   .   .   .   A   27    THR   C      .   34301   1
      268    .   1   1   27    27    THR   CA     C   13   66.378    0.087   .   1   .   .   .   .   A   27    THR   CA     .   34301   1
      269    .   1   1   27    27    THR   CB     C   13   68.633    0.099   .   1   .   .   .   .   A   27    THR   CB     .   34301   1
      270    .   1   1   27    27    THR   CG2    C   13   21.492    0.056   .   1   .   .   .   .   A   27    THR   CG2    .   34301   1
      271    .   1   1   27    27    THR   N      N   15   116.503   0.02    .   1   .   .   .   .   A   27    THR   N      .   34301   1
      272    .   1   1   28    28    LEU   H      H   1    7.481     0.012   .   1   .   .   .   .   A   28    LEU   H      .   34301   1
      273    .   1   1   28    28    LEU   HA     H   1    4.165     0.012   .   1   .   .   .   .   A   28    LEU   HA     .   34301   1
      274    .   1   1   28    28    LEU   HB2    H   1    1.926     0.005   .   2   .   .   .   .   A   28    LEU   HB2    .   34301   1
      275    .   1   1   28    28    LEU   HB3    H   1    1.726     0.007   .   2   .   .   .   .   A   28    LEU   HB3    .   34301   1
      276    .   1   1   28    28    LEU   HG     H   1    1.617     0.005   .   1   .   .   .   .   A   28    LEU   HG     .   34301   1
      277    .   1   1   28    28    LEU   HD11   H   1    0.801     0.014   .   2   .   .   .   .   A   28    LEU   HD11   .   34301   1
      278    .   1   1   28    28    LEU   HD12   H   1    0.801     0.014   .   2   .   .   .   .   A   28    LEU   HD12   .   34301   1
      279    .   1   1   28    28    LEU   HD13   H   1    0.801     0.014   .   2   .   .   .   .   A   28    LEU   HD13   .   34301   1
      280    .   1   1   28    28    LEU   HD21   H   1    0.697     0.01    .   2   .   .   .   .   A   28    LEU   HD21   .   34301   1
      281    .   1   1   28    28    LEU   HD22   H   1    0.697     0.01    .   2   .   .   .   .   A   28    LEU   HD22   .   34301   1
      282    .   1   1   28    28    LEU   HD23   H   1    0.697     0.01    .   2   .   .   .   .   A   28    LEU   HD23   .   34301   1
      283    .   1   1   28    28    LEU   C      C   13   179.419   0       .   1   .   .   .   .   A   28    LEU   C      .   34301   1
      284    .   1   1   28    28    LEU   CA     C   13   58.706    0.08    .   1   .   .   .   .   A   28    LEU   CA     .   34301   1
      285    .   1   1   28    28    LEU   CB     C   13   42.051    0.035   .   1   .   .   .   .   A   28    LEU   CB     .   34301   1
      286    .   1   1   28    28    LEU   CG     C   13   26.972    0.058   .   1   .   .   .   .   A   28    LEU   CG     .   34301   1
      287    .   1   1   28    28    LEU   CD1    C   13   25.584    0.122   .   2   .   .   .   .   A   28    LEU   CD1    .   34301   1
      288    .   1   1   28    28    LEU   CD2    C   13   25.45     0.036   .   2   .   .   .   .   A   28    LEU   CD2    .   34301   1
      289    .   1   1   28    28    LEU   N      N   15   124.162   0.045   .   1   .   .   .   .   A   28    LEU   N      .   34301   1
      290    .   1   1   29    29    VAL   H      H   1    8.737     0.009   .   1   .   .   .   .   A   29    VAL   H      .   34301   1
      291    .   1   1   29    29    VAL   HA     H   1    3.443     0.005   .   1   .   .   .   .   A   29    VAL   HA     .   34301   1
      292    .   1   1   29    29    VAL   HB     H   1    2.194     0.009   .   1   .   .   .   .   A   29    VAL   HB     .   34301   1
      293    .   1   1   29    29    VAL   HG11   H   1    1.038     0.018   .   2   .   .   .   .   A   29    VAL   HG11   .   34301   1
      294    .   1   1   29    29    VAL   HG12   H   1    1.038     0.018   .   2   .   .   .   .   A   29    VAL   HG12   .   34301   1
      295    .   1   1   29    29    VAL   HG13   H   1    1.038     0.018   .   2   .   .   .   .   A   29    VAL   HG13   .   34301   1
      296    .   1   1   29    29    VAL   HG21   H   1    0.991     0.014   .   2   .   .   .   .   A   29    VAL   HG21   .   34301   1
      297    .   1   1   29    29    VAL   HG22   H   1    0.991     0.014   .   2   .   .   .   .   A   29    VAL   HG22   .   34301   1
      298    .   1   1   29    29    VAL   HG23   H   1    0.991     0.014   .   2   .   .   .   .   A   29    VAL   HG23   .   34301   1
      299    .   1   1   29    29    VAL   C      C   13   178.795   0       .   1   .   .   .   .   A   29    VAL   C      .   34301   1
      300    .   1   1   29    29    VAL   CA     C   13   67.324    0.069   .   1   .   .   .   .   A   29    VAL   CA     .   34301   1
      301    .   1   1   29    29    VAL   CB     C   13   31.642    0.057   .   1   .   .   .   .   A   29    VAL   CB     .   34301   1
      302    .   1   1   29    29    VAL   CG1    C   13   21.475    0.023   .   2   .   .   .   .   A   29    VAL   CG1    .   34301   1
      303    .   1   1   29    29    VAL   CG2    C   13   24.196    0.034   .   2   .   .   .   .   A   29    VAL   CG2    .   34301   1
      304    .   1   1   29    29    VAL   N      N   15   120.083   0.059   .   1   .   .   .   .   A   29    VAL   N      .   34301   1
      305    .   1   1   30    30    ALA   H      H   1    8.639     0.007   .   1   .   .   .   .   A   30    ALA   H      .   34301   1
      306    .   1   1   30    30    ALA   HA     H   1    3.956     0.006   .   1   .   .   .   .   A   30    ALA   HA     .   34301   1
      307    .   1   1   30    30    ALA   HB1    H   1    1.592     0.007   .   1   .   .   .   .   A   30    ALA   HB1    .   34301   1
      308    .   1   1   30    30    ALA   HB2    H   1    1.592     0.007   .   1   .   .   .   .   A   30    ALA   HB2    .   34301   1
      309    .   1   1   30    30    ALA   HB3    H   1    1.592     0.007   .   1   .   .   .   .   A   30    ALA   HB3    .   34301   1
      310    .   1   1   30    30    ALA   C      C   13   178.716   0       .   1   .   .   .   .   A   30    ALA   C      .   34301   1
      311    .   1   1   30    30    ALA   CA     C   13   56.008    0.063   .   1   .   .   .   .   A   30    ALA   CA     .   34301   1
      312    .   1   1   30    30    ALA   CB     C   13   17.758    0.032   .   1   .   .   .   .   A   30    ALA   CB     .   34301   1
      313    .   1   1   30    30    ALA   N      N   15   125.309   0.059   .   1   .   .   .   .   A   30    ALA   N      .   34301   1
      314    .   1   1   31    31    ALA   H      H   1    8.532     0.01    .   1   .   .   .   .   A   31    ALA   H      .   34301   1
      315    .   1   1   31    31    ALA   HA     H   1    4.006     0.005   .   1   .   .   .   .   A   31    ALA   HA     .   34301   1
      316    .   1   1   31    31    ALA   HB1    H   1    1.481     0.009   .   1   .   .   .   .   A   31    ALA   HB1    .   34301   1
      317    .   1   1   31    31    ALA   HB2    H   1    1.481     0.009   .   1   .   .   .   .   A   31    ALA   HB2    .   34301   1
      318    .   1   1   31    31    ALA   HB3    H   1    1.481     0.009   .   1   .   .   .   .   A   31    ALA   HB3    .   34301   1
      319    .   1   1   31    31    ALA   C      C   13   180.34    0       .   1   .   .   .   .   A   31    ALA   C      .   34301   1
      320    .   1   1   31    31    ALA   CA     C   13   55.102    0.054   .   1   .   .   .   .   A   31    ALA   CA     .   34301   1
      321    .   1   1   31    31    ALA   CB     C   13   17.714    0.055   .   1   .   .   .   .   A   31    ALA   CB     .   34301   1
      322    .   1   1   31    31    ALA   N      N   15   119.872   0.057   .   1   .   .   .   .   A   31    ALA   N      .   34301   1
      323    .   1   1   32    32    ALA   H      H   1    8.27      0.009   .   1   .   .   .   .   A   32    ALA   H      .   34301   1
      324    .   1   1   32    32    ALA   HA     H   1    4.095     0.007   .   1   .   .   .   .   A   32    ALA   HA     .   34301   1
      325    .   1   1   32    32    ALA   HB1    H   1    1.365     0.008   .   1   .   .   .   .   A   32    ALA   HB1    .   34301   1
      326    .   1   1   32    32    ALA   HB2    H   1    1.365     0.008   .   1   .   .   .   .   A   32    ALA   HB2    .   34301   1
      327    .   1   1   32    32    ALA   HB3    H   1    1.365     0.008   .   1   .   .   .   .   A   32    ALA   HB3    .   34301   1
      328    .   1   1   32    32    ALA   C      C   13   178.85    0       .   1   .   .   .   .   A   32    ALA   C      .   34301   1
      329    .   1   1   32    32    ALA   CA     C   13   54.964    0.11    .   1   .   .   .   .   A   32    ALA   CA     .   34301   1
      330    .   1   1   32    32    ALA   CB     C   13   18.609    0.062   .   1   .   .   .   .   A   32    ALA   CB     .   34301   1
      331    .   1   1   32    32    ALA   N      N   15   120.876   0.03    .   1   .   .   .   .   A   32    ALA   N      .   34301   1
      332    .   1   1   33    33    THR   H      H   1    8.157     0.012   .   1   .   .   .   .   A   33    THR   H      .   34301   1
      333    .   1   1   33    33    THR   HA     H   1    3.611     0.006   .   1   .   .   .   .   A   33    THR   HA     .   34301   1
      334    .   1   1   33    33    THR   HB     H   1    4.25      0.008   .   1   .   .   .   .   A   33    THR   HB     .   34301   1
      335    .   1   1   33    33    THR   HG1    H   1    4.552     0.005   .   1   .   .   .   .   A   33    THR   HG1    .   34301   1
      336    .   1   1   33    33    THR   HG21   H   1    1.182     0.009   .   1   .   .   .   .   A   33    THR   HG21   .   34301   1
      337    .   1   1   33    33    THR   HG22   H   1    1.182     0.009   .   1   .   .   .   .   A   33    THR   HG22   .   34301   1
      338    .   1   1   33    33    THR   HG23   H   1    1.182     0.009   .   1   .   .   .   .   A   33    THR   HG23   .   34301   1
      339    .   1   1   33    33    THR   C      C   13   175.023   0       .   1   .   .   .   .   A   33    THR   C      .   34301   1
      340    .   1   1   33    33    THR   CA     C   13   67.815    0.087   .   1   .   .   .   .   A   33    THR   CA     .   34301   1
      341    .   1   1   33    33    THR   CB     C   13   67.98     0.042   .   1   .   .   .   .   A   33    THR   CB     .   34301   1
      342    .   1   1   33    33    THR   CG2    C   13   21.822    0.059   .   1   .   .   .   .   A   33    THR   CG2    .   34301   1
      343    .   1   1   33    33    THR   N      N   15   114.856   0.057   .   1   .   .   .   .   A   33    THR   N      .   34301   1
      344    .   1   1   34    34    ALA   H      H   1    8.378     0.006   .   1   .   .   .   .   A   34    ALA   H      .   34301   1
      345    .   1   1   34    34    ALA   HA     H   1    3.636     0.007   .   1   .   .   .   .   A   34    ALA   HA     .   34301   1
      346    .   1   1   34    34    ALA   HB1    H   1    1.319     0.009   .   1   .   .   .   .   A   34    ALA   HB1    .   34301   1
      347    .   1   1   34    34    ALA   HB2    H   1    1.319     0.009   .   1   .   .   .   .   A   34    ALA   HB2    .   34301   1
      348    .   1   1   34    34    ALA   HB3    H   1    1.319     0.009   .   1   .   .   .   .   A   34    ALA   HB3    .   34301   1
      349    .   1   1   34    34    ALA   C      C   13   179.341   0       .   1   .   .   .   .   A   34    ALA   C      .   34301   1
      350    .   1   1   34    34    ALA   CA     C   13   55.103    0.129   .   1   .   .   .   .   A   34    ALA   CA     .   34301   1
      351    .   1   1   34    34    ALA   CB     C   13   17.942    0.045   .   1   .   .   .   .   A   34    ALA   CB     .   34301   1
      352    .   1   1   34    34    ALA   N      N   15   121.368   0.047   .   1   .   .   .   .   A   34    ALA   N      .   34301   1
      353    .   1   1   35    35    THR   H      H   1    8.063     0.008   .   1   .   .   .   .   A   35    THR   H      .   34301   1
      354    .   1   1   35    35    THR   HA     H   1    3.863     0.006   .   1   .   .   .   .   A   35    THR   HA     .   34301   1
      355    .   1   1   35    35    THR   HB     H   1    4.282     0.013   .   1   .   .   .   .   A   35    THR   HB     .   34301   1
      356    .   1   1   35    35    THR   HG21   H   1    1.203     0.012   .   1   .   .   .   .   A   35    THR   HG21   .   34301   1
      357    .   1   1   35    35    THR   HG22   H   1    1.203     0.012   .   1   .   .   .   .   A   35    THR   HG22   .   34301   1
      358    .   1   1   35    35    THR   HG23   H   1    1.203     0.012   .   1   .   .   .   .   A   35    THR   HG23   .   34301   1
      359    .   1   1   35    35    THR   C      C   13   177.175   0       .   1   .   .   .   .   A   35    THR   C      .   34301   1
      360    .   1   1   35    35    THR   CA     C   13   66.627    0.077   .   1   .   .   .   .   A   35    THR   CA     .   34301   1
      361    .   1   1   35    35    THR   CB     C   13   68.57     0.062   .   1   .   .   .   .   A   35    THR   CB     .   34301   1
      362    .   1   1   35    35    THR   CG2    C   13   21.387    0.026   .   1   .   .   .   .   A   35    THR   CG2    .   34301   1
      363    .   1   1   35    35    THR   N      N   15   113.967   0.062   .   1   .   .   .   .   A   35    THR   N      .   34301   1
      364    .   1   1   36    36    VAL   H      H   1    7.768     0.01    .   1   .   .   .   .   A   36    VAL   H      .   34301   1
      365    .   1   1   36    36    VAL   HA     H   1    3.904     0.005   .   1   .   .   .   .   A   36    VAL   HA     .   34301   1
      366    .   1   1   36    36    VAL   HB     H   1    2.116     0.008   .   1   .   .   .   .   A   36    VAL   HB     .   34301   1
      367    .   1   1   36    36    VAL   HG11   H   1    0.917     0.019   .   1   .   .   .   .   A   36    VAL   HG11   .   34301   1
      368    .   1   1   36    36    VAL   HG12   H   1    0.917     0.019   .   1   .   .   .   .   A   36    VAL   HG12   .   34301   1
      369    .   1   1   36    36    VAL   HG13   H   1    0.917     0.019   .   1   .   .   .   .   A   36    VAL   HG13   .   34301   1
      370    .   1   1   36    36    VAL   C      C   13   177.167   0       .   1   .   .   .   .   A   36    VAL   C      .   34301   1
      371    .   1   1   36    36    VAL   CA     C   13   64.868    0.069   .   1   .   .   .   .   A   36    VAL   CA     .   34301   1
      372    .   1   1   36    36    VAL   CB     C   13   31.229    0.05    .   1   .   .   .   .   A   36    VAL   CB     .   34301   1
      373    .   1   1   36    36    VAL   CG1    C   13   21.431    0.016   .   1   .   .   .   .   A   36    VAL   CG1    .   34301   1
      374    .   1   1   36    36    VAL   N      N   15   118.451   0.016   .   1   .   .   .   .   A   36    VAL   N      .   34301   1
      375    .   1   1   37    37    LEU   H      H   1    7.657     0.008   .   1   .   .   .   .   A   37    LEU   H      .   34301   1
      376    .   1   1   37    37    LEU   HA     H   1    4.229     0.012   .   1   .   .   .   .   A   37    LEU   HA     .   34301   1
      377    .   1   1   37    37    LEU   HB2    H   1    1.499     0.01    .   2   .   .   .   .   A   37    LEU   HB2    .   34301   1
      378    .   1   1   37    37    LEU   HB3    H   1    1.293     0.009   .   2   .   .   .   .   A   37    LEU   HB3    .   34301   1
      379    .   1   1   37    37    LEU   HG     H   1    1.679     0.009   .   1   .   .   .   .   A   37    LEU   HG     .   34301   1
      380    .   1   1   37    37    LEU   HD11   H   1    0.717     0.014   .   2   .   .   .   .   A   37    LEU   HD11   .   34301   1
      381    .   1   1   37    37    LEU   HD12   H   1    0.717     0.014   .   2   .   .   .   .   A   37    LEU   HD12   .   34301   1
      382    .   1   1   37    37    LEU   HD13   H   1    0.717     0.014   .   2   .   .   .   .   A   37    LEU   HD13   .   34301   1
      383    .   1   1   37    37    LEU   HD21   H   1    0.735     0.006   .   2   .   .   .   .   A   37    LEU   HD21   .   34301   1
      384    .   1   1   37    37    LEU   HD22   H   1    0.735     0.006   .   2   .   .   .   .   A   37    LEU   HD22   .   34301   1
      385    .   1   1   37    37    LEU   HD23   H   1    0.735     0.006   .   2   .   .   .   .   A   37    LEU   HD23   .   34301   1
      386    .   1   1   37    37    LEU   C      C   13   177.458   0       .   1   .   .   .   .   A   37    LEU   C      .   34301   1
      387    .   1   1   37    37    LEU   CA     C   13   55.064    0.104   .   1   .   .   .   .   A   37    LEU   CA     .   34301   1
      388    .   1   1   37    37    LEU   CB     C   13   42.513    0.054   .   1   .   .   .   .   A   37    LEU   CB     .   34301   1
      389    .   1   1   37    37    LEU   CG     C   13   26.511    0.067   .   1   .   .   .   .   A   37    LEU   CG     .   34301   1
      390    .   1   1   37    37    LEU   CD1    C   13   26.859    0.151   .   2   .   .   .   .   A   37    LEU   CD1    .   34301   1
      391    .   1   1   37    37    LEU   CD2    C   13   22.259    0.025   .   2   .   .   .   .   A   37    LEU   CD2    .   34301   1
      392    .   1   1   37    37    LEU   N      N   15   117.657   0.03    .   1   .   .   .   .   A   37    LEU   N      .   34301   1
      393    .   1   1   38    38    GLY   H      H   1    7.713     0.004   .   1   .   .   .   .   A   38    GLY   H      .   34301   1
      394    .   1   1   38    38    GLY   HA2    H   1    4.058     0.004   .   2   .   .   .   .   A   38    GLY   HA2    .   34301   1
      395    .   1   1   38    38    GLY   HA3    H   1    3.71      0.01    .   2   .   .   .   .   A   38    GLY   HA3    .   34301   1
      396    .   1   1   38    38    GLY   CA     C   13   45.735    0.077   .   1   .   .   .   .   A   38    GLY   CA     .   34301   1
      397    .   1   1   38    38    GLY   N      N   15   106.784   0.034   .   1   .   .   .   .   A   38    GLY   N      .   34301   1
      398    .   1   1   39    39    HIS   HA     H   1    4.693     0.002   .   1   .   .   .   .   A   39    HIS   HA     .   34301   1
      399    .   1   1   39    39    HIS   HB2    H   1    3.031     0.01    .   1   .   .   .   .   A   39    HIS   HB2    .   34301   1
      400    .   1   1   39    39    HIS   HD2    H   1    6.81      0.005   .   1   .   .   .   .   A   39    HIS   HD2    .   34301   1
      401    .   1   1   39    39    HIS   CA     C   13   55.164    0.01    .   1   .   .   .   .   A   39    HIS   CA     .   34301   1
      402    .   1   1   39    39    HIS   CB     C   13   31.194    0.014   .   1   .   .   .   .   A   39    HIS   CB     .   34301   1
      403    .   1   1   39    39    HIS   CD2    C   13   118.403   0.016   .   1   .   .   .   .   A   39    HIS   CD2    .   34301   1
      404    .   1   1   40    40    HIS   HA     H   1    4.48      0.003   .   1   .   .   .   .   A   40    HIS   HA     .   34301   1
      405    .   1   1   40    40    HIS   HB2    H   1    3.18      0.016   .   2   .   .   .   .   A   40    HIS   HB2    .   34301   1
      406    .   1   1   40    40    HIS   HB3    H   1    3.013     0.007   .   2   .   .   .   .   A   40    HIS   HB3    .   34301   1
      407    .   1   1   40    40    HIS   HD2    H   1    6.891     0.004   .   1   .   .   .   .   A   40    HIS   HD2    .   34301   1
      408    .   1   1   40    40    HIS   CA     C   13   56.897    0.011   .   1   .   .   .   .   A   40    HIS   CA     .   34301   1
      409    .   1   1   40    40    HIS   CB     C   13   30.874    0.027   .   1   .   .   .   .   A   40    HIS   CB     .   34301   1
      410    .   1   1   40    40    HIS   CD2    C   13   119.339   0.028   .   1   .   .   .   .   A   40    HIS   CD2    .   34301   1
      411    .   1   1   41    41    THR   HA     H   1    4.85      0.01    .   1   .   .   .   .   A   41    THR   HA     .   34301   1
      412    .   1   1   41    41    THR   HB     H   1    4.304     0.005   .   1   .   .   .   .   A   41    THR   HB     .   34301   1
      413    .   1   1   41    41    THR   HG21   H   1    1.147     0.013   .   1   .   .   .   .   A   41    THR   HG21   .   34301   1
      414    .   1   1   41    41    THR   HG22   H   1    1.147     0.013   .   1   .   .   .   .   A   41    THR   HG22   .   34301   1
      415    .   1   1   41    41    THR   HG23   H   1    1.147     0.013   .   1   .   .   .   .   A   41    THR   HG23   .   34301   1
      416    .   1   1   41    41    THR   CA     C   13   58.579    0.028   .   1   .   .   .   .   A   41    THR   CA     .   34301   1
      417    .   1   1   41    41    THR   CB     C   13   69.227    0.026   .   1   .   .   .   .   A   41    THR   CB     .   34301   1
      418    .   1   1   41    41    THR   CG2    C   13   21.428    0.098   .   1   .   .   .   .   A   41    THR   CG2    .   34301   1
      419    .   1   1   42    42    PRO   HA     H   1    4.174     0.018   .   1   .   .   .   .   A   42    PRO   HA     .   34301   1
      420    .   1   1   42    42    PRO   HB2    H   1    2.021     0.009   .   2   .   .   .   .   A   42    PRO   HB2    .   34301   1
      421    .   1   1   42    42    PRO   HB3    H   1    2.075     0.004   .   2   .   .   .   .   A   42    PRO   HB3    .   34301   1
      422    .   1   1   42    42    PRO   HG2    H   1    2.068     0.003   .   2   .   .   .   .   A   42    PRO   HG2    .   34301   1
      423    .   1   1   42    42    PRO   HG3    H   1    1.942     0.01    .   2   .   .   .   .   A   42    PRO   HG3    .   34301   1
      424    .   1   1   42    42    PRO   HD2    H   1    3.639     0.002   .   2   .   .   .   .   A   42    PRO   HD2    .   34301   1
      425    .   1   1   42    42    PRO   HD3    H   1    3.874     0.009   .   2   .   .   .   .   A   42    PRO   HD3    .   34301   1
      426    .   1   1   42    42    PRO   C      C   13   177.626   0       .   1   .   .   .   .   A   42    PRO   C      .   34301   1
      427    .   1   1   42    42    PRO   CA     C   13   64.551    0.061   .   1   .   .   .   .   A   42    PRO   CA     .   34301   1
      428    .   1   1   42    42    PRO   CB     C   13   31.376    0.034   .   1   .   .   .   .   A   42    PRO   CB     .   34301   1
      429    .   1   1   42    42    PRO   CG     C   13   27.467    0.093   .   1   .   .   .   .   A   42    PRO   CG     .   34301   1
      430    .   1   1   42    42    PRO   CD     C   13   50.605    0.072   .   1   .   .   .   .   A   42    PRO   CD     .   34301   1
      431    .   1   1   43    43    GLU   H      H   1    9.004     0.007   .   1   .   .   .   .   A   43    GLU   H      .   34301   1
      432    .   1   1   43    43    GLU   HA     H   1    4.053     0.009   .   1   .   .   .   .   A   43    GLU   HA     .   34301   1
      433    .   1   1   43    43    GLU   HB2    H   1    1.955     0.006   .   2   .   .   .   .   A   43    GLU   HB2    .   34301   1
      434    .   1   1   43    43    GLU   HB3    H   1    1.978     0.002   .   2   .   .   .   .   A   43    GLU   HB3    .   34301   1
      435    .   1   1   43    43    GLU   HG2    H   1    2.244     0.007   .   1   .   .   .   .   A   43    GLU   HG2    .   34301   1
      436    .   1   1   43    43    GLU   C      C   13   176.614   0       .   1   .   .   .   .   A   43    GLU   C      .   34301   1
      437    .   1   1   43    43    GLU   CA     C   13   58.547    0.121   .   1   .   .   .   .   A   43    GLU   CA     .   34301   1
      438    .   1   1   43    43    GLU   CB     C   13   28.634    0.043   .   1   .   .   .   .   A   43    GLU   CB     .   34301   1
      439    .   1   1   43    43    GLU   CG     C   13   36.266    0.022   .   1   .   .   .   .   A   43    GLU   CG     .   34301   1
      440    .   1   1   43    43    GLU   N      N   15   117.223   0.042   .   1   .   .   .   .   A   43    GLU   N      .   34301   1
      441    .   1   1   44    44    SER   H      H   1    8.037     0.006   .   1   .   .   .   .   A   44    SER   H      .   34301   1
      442    .   1   1   44    44    SER   HA     H   1    4.359     0.005   .   1   .   .   .   .   A   44    SER   HA     .   34301   1
      443    .   1   1   44    44    SER   HB2    H   1    3.918     0.005   .   2   .   .   .   .   A   44    SER   HB2    .   34301   1
      444    .   1   1   44    44    SER   HB3    H   1    3.794     0.006   .   2   .   .   .   .   A   44    SER   HB3    .   34301   1
      445    .   1   1   44    44    SER   C      C   13   173.768   0       .   1   .   .   .   .   A   44    SER   C      .   34301   1
      446    .   1   1   44    44    SER   CA     C   13   58.696    0.048   .   1   .   .   .   .   A   44    SER   CA     .   34301   1
      447    .   1   1   44    44    SER   CB     C   13   63.547    0.049   .   1   .   .   .   .   A   44    SER   CB     .   34301   1
      448    .   1   1   44    44    SER   N      N   15   113.409   0.024   .   1   .   .   .   .   A   44    SER   N      .   34301   1
      449    .   1   1   45    45    ILE   H      H   1    7.527     0.009   .   1   .   .   .   .   A   45    ILE   H      .   34301   1
      450    .   1   1   45    45    ILE   HA     H   1    3.951     0.01    .   1   .   .   .   .   A   45    ILE   HA     .   34301   1
      451    .   1   1   45    45    ILE   HB     H   1    2.127     0.013   .   1   .   .   .   .   A   45    ILE   HB     .   34301   1
      452    .   1   1   45    45    ILE   HG12   H   1    1.609     0.01    .   2   .   .   .   .   A   45    ILE   HG12   .   34301   1
      453    .   1   1   45    45    ILE   HG13   H   1    1.391     0.008   .   2   .   .   .   .   A   45    ILE   HG13   .   34301   1
      454    .   1   1   45    45    ILE   HG21   H   1    0.707     0.008   .   1   .   .   .   .   A   45    ILE   HG21   .   34301   1
      455    .   1   1   45    45    ILE   HG22   H   1    0.707     0.008   .   1   .   .   .   .   A   45    ILE   HG22   .   34301   1
      456    .   1   1   45    45    ILE   HG23   H   1    0.707     0.008   .   1   .   .   .   .   A   45    ILE   HG23   .   34301   1
      457    .   1   1   45    45    ILE   HD11   H   1    0.674     0.007   .   1   .   .   .   .   A   45    ILE   HD11   .   34301   1
      458    .   1   1   45    45    ILE   HD12   H   1    0.674     0.007   .   1   .   .   .   .   A   45    ILE   HD12   .   34301   1
      459    .   1   1   45    45    ILE   HD13   H   1    0.674     0.007   .   1   .   .   .   .   A   45    ILE   HD13   .   34301   1
      460    .   1   1   45    45    ILE   C      C   13   174.664   0       .   1   .   .   .   .   A   45    ILE   C      .   34301   1
      461    .   1   1   45    45    ILE   CA     C   13   59.245    0.103   .   1   .   .   .   .   A   45    ILE   CA     .   34301   1
      462    .   1   1   45    45    ILE   CB     C   13   36.141    0.089   .   1   .   .   .   .   A   45    ILE   CB     .   34301   1
      463    .   1   1   45    45    ILE   CG1    C   13   26.65     0.113   .   1   .   .   .   .   A   45    ILE   CG1    .   34301   1
      464    .   1   1   45    45    ILE   CG2    C   13   16.992    0.028   .   1   .   .   .   .   A   45    ILE   CG2    .   34301   1
      465    .   1   1   45    45    ILE   CD1    C   13   11.56     0.02    .   1   .   .   .   .   A   45    ILE   CD1    .   34301   1
      466    .   1   1   45    45    ILE   N      N   15   122.319   0.154   .   1   .   .   .   .   A   45    ILE   N      .   34301   1
      467    .   1   1   46    46    SER   H      H   1    8.225     0.01    .   1   .   .   .   .   A   46    SER   H      .   34301   1
      468    .   1   1   46    46    SER   HA     H   1    4.8       0.011   .   1   .   .   .   .   A   46    SER   HA     .   34301   1
      469    .   1   1   46    46    SER   HB2    H   1    3.912     0.015   .   1   .   .   .   .   A   46    SER   HB2    .   34301   1
      470    .   1   1   46    46    SER   CA     C   13   54.872    0.062   .   1   .   .   .   .   A   46    SER   CA     .   34301   1
      471    .   1   1   46    46    SER   CB     C   13   62.973    0.071   .   1   .   .   .   .   A   46    SER   CB     .   34301   1
      472    .   1   1   46    46    SER   N      N   15   124.911   0.085   .   1   .   .   .   .   A   46    SER   N      .   34301   1
      473    .   1   1   47    47    PRO   HA     H   1    4.133     0.01    .   1   .   .   .   .   A   47    PRO   HA     .   34301   1
      474    .   1   1   47    47    PRO   HB2    H   1    1.902     0.011   .   2   .   .   .   .   A   47    PRO   HB2    .   34301   1
      475    .   1   1   47    47    PRO   HB3    H   1    2.354     0.007   .   2   .   .   .   .   A   47    PRO   HB3    .   34301   1
      476    .   1   1   47    47    PRO   HG2    H   1    1.942     0.011   .   2   .   .   .   .   A   47    PRO   HG2    .   34301   1
      477    .   1   1   47    47    PRO   HG3    H   1    1.996     0.012   .   2   .   .   .   .   A   47    PRO   HG3    .   34301   1
      478    .   1   1   47    47    PRO   HD2    H   1    3.758     0.002   .   2   .   .   .   .   A   47    PRO   HD2    .   34301   1
      479    .   1   1   47    47    PRO   HD3    H   1    3.99      0.003   .   2   .   .   .   .   A   47    PRO   HD3    .   34301   1
      480    .   1   1   47    47    PRO   C      C   13   175.336   0       .   1   .   .   .   .   A   47    PRO   C      .   34301   1
      481    .   1   1   47    47    PRO   CA     C   13   64.504    0.097   .   1   .   .   .   .   A   47    PRO   CA     .   34301   1
      482    .   1   1   47    47    PRO   CB     C   13   31.974    0.024   .   1   .   .   .   .   A   47    PRO   CB     .   34301   1
      483    .   1   1   47    47    PRO   CG     C   13   27.466    0.051   .   1   .   .   .   .   A   47    PRO   CG     .   34301   1
      484    .   1   1   47    47    PRO   CD     C   13   50.875    0.031   .   1   .   .   .   .   A   47    PRO   CD     .   34301   1
      485    .   1   1   48    48    ALA   H      H   1    7.551     0.007   .   1   .   .   .   .   A   48    ALA   H      .   34301   1
      486    .   1   1   48    48    ALA   HA     H   1    4.382     0.009   .   1   .   .   .   .   A   48    ALA   HA     .   34301   1
      487    .   1   1   48    48    ALA   HB1    H   1    1.257     0.011   .   1   .   .   .   .   A   48    ALA   HB1    .   34301   1
      488    .   1   1   48    48    ALA   HB2    H   1    1.257     0.011   .   1   .   .   .   .   A   48    ALA   HB2    .   34301   1
      489    .   1   1   48    48    ALA   HB3    H   1    1.257     0.011   .   1   .   .   .   .   A   48    ALA   HB3    .   34301   1
      490    .   1   1   48    48    ALA   C      C   13   177.348   0       .   1   .   .   .   .   A   48    ALA   C      .   34301   1
      491    .   1   1   48    48    ALA   CA     C   13   51.088    0.125   .   1   .   .   .   .   A   48    ALA   CA     .   34301   1
      492    .   1   1   48    48    ALA   CB     C   13   19.218    0.028   .   1   .   .   .   .   A   48    ALA   CB     .   34301   1
      493    .   1   1   48    48    ALA   N      N   15   114.837   0.029   .   1   .   .   .   .   A   48    ALA   N      .   34301   1
      494    .   1   1   49    49    THR   H      H   1    7.479     0.006   .   1   .   .   .   .   A   49    THR   H      .   34301   1
      495    .   1   1   49    49    THR   HB     H   1    3.911     0.011   .   1   .   .   .   .   A   49    THR   HB     .   34301   1
      496    .   1   1   49    49    THR   HG21   H   1    1.292     0.008   .   1   .   .   .   .   A   49    THR   HG21   .   34301   1
      497    .   1   1   49    49    THR   HG22   H   1    1.292     0.008   .   1   .   .   .   .   A   49    THR   HG22   .   34301   1
      498    .   1   1   49    49    THR   HG23   H   1    1.292     0.008   .   1   .   .   .   .   A   49    THR   HG23   .   34301   1
      499    .   1   1   49    49    THR   C      C   13   171.594   0       .   1   .   .   .   .   A   49    THR   C      .   34301   1
      500    .   1   1   49    49    THR   CA     C   13   62.729    0.117   .   1   .   .   .   .   A   49    THR   CA     .   34301   1
      501    .   1   1   49    49    THR   CB     C   13   69.19     0.061   .   1   .   .   .   .   A   49    THR   CB     .   34301   1
      502    .   1   1   49    49    THR   CG2    C   13   22.249    0.039   .   1   .   .   .   .   A   49    THR   CG2    .   34301   1
      503    .   1   1   49    49    THR   N      N   15   118.198   0.031   .   1   .   .   .   .   A   49    THR   N      .   34301   1
      504    .   1   1   50    50    ALA   H      H   1    8.722     0.006   .   1   .   .   .   .   A   50    ALA   H      .   34301   1
      505    .   1   1   50    50    ALA   HA     H   1    4.378     0.005   .   1   .   .   .   .   A   50    ALA   HA     .   34301   1
      506    .   1   1   50    50    ALA   HB1    H   1    1.474     0.007   .   1   .   .   .   .   A   50    ALA   HB1    .   34301   1
      507    .   1   1   50    50    ALA   HB2    H   1    1.474     0.007   .   1   .   .   .   .   A   50    ALA   HB2    .   34301   1
      508    .   1   1   50    50    ALA   HB3    H   1    1.474     0.007   .   1   .   .   .   .   A   50    ALA   HB3    .   34301   1
      509    .   1   1   50    50    ALA   C      C   13   179.432   0.004   .   1   .   .   .   .   A   50    ALA   C      .   34301   1
      510    .   1   1   50    50    ALA   CA     C   13   51.57     0.091   .   1   .   .   .   .   A   50    ALA   CA     .   34301   1
      511    .   1   1   50    50    ALA   CB     C   13   17.823    0.026   .   1   .   .   .   .   A   50    ALA   CB     .   34301   1
      512    .   1   1   50    50    ALA   N      N   15   125.63    0.043   .   1   .   .   .   .   A   50    ALA   N      .   34301   1
      513    .   1   1   51    51    PHE   H      H   1    8.626     0.004   .   1   .   .   .   .   A   51    PHE   H      .   34301   1
      514    .   1   1   51    51    PHE   HA     H   1    4.106     0.009   .   1   .   .   .   .   A   51    PHE   HA     .   34301   1
      515    .   1   1   51    51    PHE   HB2    H   1    2.7       0.016   .   2   .   .   .   .   A   51    PHE   HB2    .   34301   1
      516    .   1   1   51    51    PHE   HB3    H   1    2.769     0.009   .   2   .   .   .   .   A   51    PHE   HB3    .   34301   1
      517    .   1   1   51    51    PHE   HD1    H   1    7.083     0.01    .   1   .   .   .   .   A   51    PHE   HD1    .   34301   1
      518    .   1   1   51    51    PHE   HD2    H   1    7.083     0.01    .   1   .   .   .   .   A   51    PHE   HD2    .   34301   1
      519    .   1   1   51    51    PHE   HE1    H   1    7.562     0.009   .   1   .   .   .   .   A   51    PHE   HE1    .   34301   1
      520    .   1   1   51    51    PHE   HE2    H   1    7.562     0.009   .   1   .   .   .   .   A   51    PHE   HE2    .   34301   1
      521    .   1   1   51    51    PHE   HZ     H   1    6.833     0.009   .   1   .   .   .   .   A   51    PHE   HZ     .   34301   1
      522    .   1   1   51    51    PHE   C      C   13   178.729   0       .   1   .   .   .   .   A   51    PHE   C      .   34301   1
      523    .   1   1   51    51    PHE   CA     C   13   62.56     0.088   .   1   .   .   .   .   A   51    PHE   CA     .   34301   1
      524    .   1   1   51    51    PHE   CB     C   13   38.122    0.041   .   1   .   .   .   .   A   51    PHE   CB     .   34301   1
      525    .   1   1   51    51    PHE   CD1    C   13   131.06    0.033   .   1   .   .   .   .   A   51    PHE   CD1    .   34301   1
      526    .   1   1   51    51    PHE   CD2    C   13   131.06    0.033   .   1   .   .   .   .   A   51    PHE   CD2    .   34301   1
      527    .   1   1   51    51    PHE   CE1    C   13   132.257   0.039   .   1   .   .   .   .   A   51    PHE   CE1    .   34301   1
      528    .   1   1   51    51    PHE   CE2    C   13   132.257   0.039   .   1   .   .   .   .   A   51    PHE   CE2    .   34301   1
      529    .   1   1   51    51    PHE   CZ     C   13   128.498   0.041   .   1   .   .   .   .   A   51    PHE   CZ     .   34301   1
      530    .   1   1   51    51    PHE   N      N   15   121.048   0.041   .   1   .   .   .   .   A   51    PHE   N      .   34301   1
      531    .   1   1   52    52    LYS   H      H   1    9.132     0.005   .   1   .   .   .   .   A   52    LYS   H      .   34301   1
      532    .   1   1   52    52    LYS   HA     H   1    4.263     0.013   .   1   .   .   .   .   A   52    LYS   HA     .   34301   1
      533    .   1   1   52    52    LYS   HB2    H   1    1.695     0.009   .   2   .   .   .   .   A   52    LYS   HB2    .   34301   1
      534    .   1   1   52    52    LYS   HB3    H   1    1.892     0.008   .   2   .   .   .   .   A   52    LYS   HB3    .   34301   1
      535    .   1   1   52    52    LYS   HG2    H   1    1.405     0.014   .   2   .   .   .   .   A   52    LYS   HG2    .   34301   1
      536    .   1   1   52    52    LYS   HG3    H   1    1.457     0.006   .   2   .   .   .   .   A   52    LYS   HG3    .   34301   1
      537    .   1   1   52    52    LYS   HD2    H   1    1.684     0.001   .   1   .   .   .   .   A   52    LYS   HD2    .   34301   1
      538    .   1   1   52    52    LYS   HE2    H   1    2.967     0.005   .   1   .   .   .   .   A   52    LYS   HE2    .   34301   1
      539    .   1   1   52    52    LYS   C      C   13   178.972   0       .   1   .   .   .   .   A   52    LYS   C      .   34301   1
      540    .   1   1   52    52    LYS   CA     C   13   59.35     0.071   .   1   .   .   .   .   A   52    LYS   CA     .   34301   1
      541    .   1   1   52    52    LYS   CB     C   13   32.258    0.043   .   1   .   .   .   .   A   52    LYS   CB     .   34301   1
      542    .   1   1   52    52    LYS   CG     C   13   24.403    0.014   .   1   .   .   .   .   A   52    LYS   CG     .   34301   1
      543    .   1   1   52    52    LYS   CD     C   13   29.152    0.016   .   1   .   .   .   .   A   52    LYS   CD     .   34301   1
      544    .   1   1   52    52    LYS   CE     C   13   41.814    0.025   .   1   .   .   .   .   A   52    LYS   CE     .   34301   1
      545    .   1   1   52    52    LYS   N      N   15   117.466   0.038   .   1   .   .   .   .   A   52    LYS   N      .   34301   1
      546    .   1   1   53    53    ASP   H      H   1    7.123     0.011   .   1   .   .   .   .   A   53    ASP   H      .   34301   1
      547    .   1   1   53    53    ASP   HA     H   1    4.565     0.004   .   1   .   .   .   .   A   53    ASP   HA     .   34301   1
      548    .   1   1   53    53    ASP   HB2    H   1    2.755     0.011   .   2   .   .   .   .   A   53    ASP   HB2    .   34301   1
      549    .   1   1   53    53    ASP   HB3    H   1    2.628     0       .   2   .   .   .   .   A   53    ASP   HB3    .   34301   1
      550    .   1   1   53    53    ASP   CA     C   13   56.317    0.07    .   1   .   .   .   .   A   53    ASP   CA     .   34301   1
      551    .   1   1   53    53    ASP   CB     C   13   40.271    0.039   .   1   .   .   .   .   A   53    ASP   CB     .   34301   1
      552    .   1   1   53    53    ASP   N      N   15   119.312   0.041   .   1   .   .   .   .   A   53    ASP   N      .   34301   1
      553    .   1   1   54    54    LEU   H      H   1    7.76      0.01    .   1   .   .   .   .   A   54    LEU   H      .   34301   1
      554    .   1   1   54    54    LEU   HA     H   1    4.309     0.008   .   1   .   .   .   .   A   54    LEU   HA     .   34301   1
      555    .   1   1   54    54    LEU   HB2    H   1    2.049     0.008   .   2   .   .   .   .   A   54    LEU   HB2    .   34301   1
      556    .   1   1   54    54    LEU   HB3    H   1    1.523     0.006   .   2   .   .   .   .   A   54    LEU   HB3    .   34301   1
      557    .   1   1   54    54    LEU   HG     H   1    1.632     0.005   .   1   .   .   .   .   A   54    LEU   HG     .   34301   1
      558    .   1   1   54    54    LEU   HD11   H   1    0.704     0.012   .   2   .   .   .   .   A   54    LEU   HD11   .   34301   1
      559    .   1   1   54    54    LEU   HD12   H   1    0.704     0.012   .   2   .   .   .   .   A   54    LEU   HD12   .   34301   1
      560    .   1   1   54    54    LEU   HD13   H   1    0.704     0.012   .   2   .   .   .   .   A   54    LEU   HD13   .   34301   1
      561    .   1   1   54    54    LEU   HD21   H   1    0.853     0.009   .   2   .   .   .   .   A   54    LEU   HD21   .   34301   1
      562    .   1   1   54    54    LEU   HD22   H   1    0.853     0.009   .   2   .   .   .   .   A   54    LEU   HD22   .   34301   1
      563    .   1   1   54    54    LEU   HD23   H   1    0.853     0.009   .   2   .   .   .   .   A   54    LEU   HD23   .   34301   1
      564    .   1   1   54    54    LEU   C      C   13   176.299   0       .   1   .   .   .   .   A   54    LEU   C      .   34301   1
      565    .   1   1   54    54    LEU   CA     C   13   55.3      0.079   .   1   .   .   .   .   A   54    LEU   CA     .   34301   1
      566    .   1   1   54    54    LEU   CB     C   13   42.463    0.022   .   1   .   .   .   .   A   54    LEU   CB     .   34301   1
      567    .   1   1   54    54    LEU   CG     C   13   25.982    0.02    .   1   .   .   .   .   A   54    LEU   CG     .   34301   1
      568    .   1   1   54    54    LEU   CD1    C   13   26.11     0.035   .   2   .   .   .   .   A   54    LEU   CD1    .   34301   1
      569    .   1   1   54    54    LEU   CD2    C   13   22.791    0.07    .   2   .   .   .   .   A   54    LEU   CD2    .   34301   1
      570    .   1   1   54    54    LEU   N      N   15   118.853   0.109   .   1   .   .   .   .   A   54    LEU   N      .   34301   1
      571    .   1   1   55    55    GLY   H      H   1    7.419     0.005   .   1   .   .   .   .   A   55    GLY   H      .   34301   1
      572    .   1   1   55    55    GLY   HA2    H   1    3.68      0.007   .   2   .   .   .   .   A   55    GLY   HA2    .   34301   1
      573    .   1   1   55    55    GLY   HA3    H   1    4.409     0.007   .   2   .   .   .   .   A   55    GLY   HA3    .   34301   1
      574    .   1   1   55    55    GLY   C      C   13   174.716   0       .   1   .   .   .   .   A   55    GLY   C      .   34301   1
      575    .   1   1   55    55    GLY   CA     C   13   44.56     0.059   .   1   .   .   .   .   A   55    GLY   CA     .   34301   1
      576    .   1   1   55    55    GLY   N      N   15   101.976   0.04    .   1   .   .   .   .   A   55    GLY   N      .   34301   1
      577    .   1   1   56    56    ILE   H      H   1    7.538     0.009   .   1   .   .   .   .   A   56    ILE   H      .   34301   1
      578    .   1   1   56    56    ILE   HA     H   1    3.965     0.009   .   1   .   .   .   .   A   56    ILE   HA     .   34301   1
      579    .   1   1   56    56    ILE   HB     H   1    1.664     0.007   .   1   .   .   .   .   A   56    ILE   HB     .   34301   1
      580    .   1   1   56    56    ILE   HG12   H   1    1.412     0.011   .   2   .   .   .   .   A   56    ILE   HG12   .   34301   1
      581    .   1   1   56    56    ILE   HG13   H   1    1.346     0.01    .   2   .   .   .   .   A   56    ILE   HG13   .   34301   1
      582    .   1   1   56    56    ILE   HG21   H   1    0.641     0.009   .   1   .   .   .   .   A   56    ILE   HG21   .   34301   1
      583    .   1   1   56    56    ILE   HG22   H   1    0.641     0.009   .   1   .   .   .   .   A   56    ILE   HG22   .   34301   1
      584    .   1   1   56    56    ILE   HG23   H   1    0.641     0.009   .   1   .   .   .   .   A   56    ILE   HG23   .   34301   1
      585    .   1   1   56    56    ILE   HD11   H   1    0.668     0.01    .   1   .   .   .   .   A   56    ILE   HD11   .   34301   1
      586    .   1   1   56    56    ILE   HD12   H   1    0.668     0.01    .   1   .   .   .   .   A   56    ILE   HD12   .   34301   1
      587    .   1   1   56    56    ILE   HD13   H   1    0.668     0.01    .   1   .   .   .   .   A   56    ILE   HD13   .   34301   1
      588    .   1   1   56    56    ILE   C      C   13   173.924   0       .   1   .   .   .   .   A   56    ILE   C      .   34301   1
      589    .   1   1   56    56    ILE   CA     C   13   59.306    0.09    .   1   .   .   .   .   A   56    ILE   CA     .   34301   1
      590    .   1   1   56    56    ILE   CB     C   13   36.014    0.039   .   1   .   .   .   .   A   56    ILE   CB     .   34301   1
      591    .   1   1   56    56    ILE   CG1    C   13   27.593    0.051   .   1   .   .   .   .   A   56    ILE   CG1    .   34301   1
      592    .   1   1   56    56    ILE   CG2    C   13   17.249    0.025   .   1   .   .   .   .   A   56    ILE   CG2    .   34301   1
      593    .   1   1   56    56    ILE   CD1    C   13   10.697    0.112   .   1   .   .   .   .   A   56    ILE   CD1    .   34301   1
      594    .   1   1   56    56    ILE   N      N   15   121.805   0.072   .   1   .   .   .   .   A   56    ILE   N      .   34301   1
      595    .   1   1   57    57    ASP   H      H   1    7.987     0.008   .   1   .   .   .   .   A   57    ASP   H      .   34301   1
      596    .   1   1   57    57    ASP   HA     H   1    4.806     0.003   .   1   .   .   .   .   A   57    ASP   HA     .   34301   1
      597    .   1   1   57    57    ASP   HB2    H   1    3.192     0.01    .   2   .   .   .   .   A   57    ASP   HB2    .   34301   1
      598    .   1   1   57    57    ASP   HB3    H   1    2.62      0.007   .   2   .   .   .   .   A   57    ASP   HB3    .   34301   1
      599    .   1   1   57    57    ASP   C      C   13   175.652   0       .   1   .   .   .   .   A   57    ASP   C      .   34301   1
      600    .   1   1   57    57    ASP   CA     C   13   52.116    0.058   .   1   .   .   .   .   A   57    ASP   CA     .   34301   1
      601    .   1   1   57    57    ASP   CB     C   13   42.437    0.047   .   1   .   .   .   .   A   57    ASP   CB     .   34301   1
      602    .   1   1   57    57    ASP   N      N   15   128.322   0.051   .   1   .   .   .   .   A   57    ASP   N      .   34301   1
      603    .   1   1   58    58    SER   H      H   1    8.601     0.009   .   1   .   .   .   .   A   58    SER   H      .   34301   1
      604    .   1   1   58    58    SER   HA     H   1    4.099     0.007   .   1   .   .   .   .   A   58    SER   HA     .   34301   1
      605    .   1   1   58    58    SER   HB2    H   1    3.937     0.007   .   2   .   .   .   .   A   58    SER   HB2    .   34301   1
      606    .   1   1   58    58    SER   HB3    H   1    3.924     0.009   .   2   .   .   .   .   A   58    SER   HB3    .   34301   1
      607    .   1   1   58    58    SER   C      C   13   176.092   0       .   1   .   .   .   .   A   58    SER   C      .   34301   1
      608    .   1   1   58    58    SER   CA     C   13   62.166    0.117   .   1   .   .   .   .   A   58    SER   CA     .   34301   1
      609    .   1   1   58    58    SER   CB     C   13   62.478    0.047   .   1   .   .   .   .   A   58    SER   CB     .   34301   1
      610    .   1   1   58    58    SER   N      N   15   112.189   0.046   .   1   .   .   .   .   A   58    SER   N      .   34301   1
      611    .   1   1   59    59    LEU   H      H   1    8.21      0.006   .   1   .   .   .   .   A   59    LEU   H      .   34301   1
      612    .   1   1   59    59    LEU   HA     H   1    4.361     0.005   .   1   .   .   .   .   A   59    LEU   HA     .   34301   1
      613    .   1   1   59    59    LEU   HB2    H   1    1.973     0.015   .   2   .   .   .   .   A   59    LEU   HB2    .   34301   1
      614    .   1   1   59    59    LEU   HB3    H   1    1.664     0.005   .   2   .   .   .   .   A   59    LEU   HB3    .   34301   1
      615    .   1   1   59    59    LEU   HG     H   1    1.659     0.003   .   1   .   .   .   .   A   59    LEU   HG     .   34301   1
      616    .   1   1   59    59    LEU   HD11   H   1    0.867     0.007   .   2   .   .   .   .   A   59    LEU   HD11   .   34301   1
      617    .   1   1   59    59    LEU   HD12   H   1    0.867     0.007   .   2   .   .   .   .   A   59    LEU   HD12   .   34301   1
      618    .   1   1   59    59    LEU   HD13   H   1    0.867     0.007   .   2   .   .   .   .   A   59    LEU   HD13   .   34301   1
      619    .   1   1   59    59    LEU   HD21   H   1    0.94      0.017   .   2   .   .   .   .   A   59    LEU   HD21   .   34301   1
      620    .   1   1   59    59    LEU   HD22   H   1    0.94      0.017   .   2   .   .   .   .   A   59    LEU   HD22   .   34301   1
      621    .   1   1   59    59    LEU   HD23   H   1    0.94      0.017   .   2   .   .   .   .   A   59    LEU   HD23   .   34301   1
      622    .   1   1   59    59    LEU   C      C   13   180.521   0       .   1   .   .   .   .   A   59    LEU   C      .   34301   1
      623    .   1   1   59    59    LEU   CA     C   13   57.63     0.081   .   1   .   .   .   .   A   59    LEU   CA     .   34301   1
      624    .   1   1   59    59    LEU   CB     C   13   41.482    0.06    .   1   .   .   .   .   A   59    LEU   CB     .   34301   1
      625    .   1   1   59    59    LEU   CG     C   13   27.145    0.043   .   1   .   .   .   .   A   59    LEU   CG     .   34301   1
      626    .   1   1   59    59    LEU   CD1    C   13   23.972    0.637   .   2   .   .   .   .   A   59    LEU   CD1    .   34301   1
      627    .   1   1   59    59    LEU   CD2    C   13   24.773    0.106   .   2   .   .   .   .   A   59    LEU   CD2    .   34301   1
      628    .   1   1   59    59    LEU   N      N   15   122.008   0.029   .   1   .   .   .   .   A   59    LEU   N      .   34301   1
      629    .   1   1   60    60    THR   H      H   1    8.847     0.011   .   1   .   .   .   .   A   60    THR   H      .   34301   1
      630    .   1   1   60    60    THR   HA     H   1    4.01      0.005   .   1   .   .   .   .   A   60    THR   HA     .   34301   1
      631    .   1   1   60    60    THR   HB     H   1    4.132     0.009   .   1   .   .   .   .   A   60    THR   HB     .   34301   1
      632    .   1   1   60    60    THR   HG21   H   1    1.319     0.009   .   1   .   .   .   .   A   60    THR   HG21   .   34301   1
      633    .   1   1   60    60    THR   HG22   H   1    1.319     0.009   .   1   .   .   .   .   A   60    THR   HG22   .   34301   1
      634    .   1   1   60    60    THR   HG23   H   1    1.319     0.009   .   1   .   .   .   .   A   60    THR   HG23   .   34301   1
      635    .   1   1   60    60    THR   C      C   13   177.356   0       .   1   .   .   .   .   A   60    THR   C      .   34301   1
      636    .   1   1   60    60    THR   CA     C   13   64.705    0.085   .   1   .   .   .   .   A   60    THR   CA     .   34301   1
      637    .   1   1   60    60    THR   CB     C   13   68.93     0.049   .   1   .   .   .   .   A   60    THR   CB     .   34301   1
      638    .   1   1   60    60    THR   CG2    C   13   23.665    0.023   .   1   .   .   .   .   A   60    THR   CG2    .   34301   1
      639    .   1   1   60    60    THR   N      N   15   113.73    0.043   .   1   .   .   .   .   A   60    THR   N      .   34301   1
      640    .   1   1   61    61    ALA   H      H   1    8.945     0.006   .   1   .   .   .   .   A   61    ALA   H      .   34301   1
      641    .   1   1   61    61    ALA   HA     H   1    3.626     0.006   .   1   .   .   .   .   A   61    ALA   HA     .   34301   1
      642    .   1   1   61    61    ALA   HB1    H   1    1.183     0.005   .   1   .   .   .   .   A   61    ALA   HB1    .   34301   1
      643    .   1   1   61    61    ALA   HB2    H   1    1.183     0.005   .   1   .   .   .   .   A   61    ALA   HB2    .   34301   1
      644    .   1   1   61    61    ALA   HB3    H   1    1.183     0.005   .   1   .   .   .   .   A   61    ALA   HB3    .   34301   1
      645    .   1   1   61    61    ALA   C      C   13   180.286   0       .   1   .   .   .   .   A   61    ALA   C      .   34301   1
      646    .   1   1   61    61    ALA   CA     C   13   55.385    0.071   .   1   .   .   .   .   A   61    ALA   CA     .   34301   1
      647    .   1   1   61    61    ALA   CB     C   13   18.327    0.029   .   1   .   .   .   .   A   61    ALA   CB     .   34301   1
      648    .   1   1   61    61    ALA   N      N   15   124.275   0.048   .   1   .   .   .   .   A   61    ALA   N      .   34301   1
      649    .   1   1   62    62    LEU   H      H   1    7.143     0.008   .   1   .   .   .   .   A   62    LEU   H      .   34301   1
      650    .   1   1   62    62    LEU   HA     H   1    4.083     0.009   .   1   .   .   .   .   A   62    LEU   HA     .   34301   1
      651    .   1   1   62    62    LEU   HB2    H   1    1.802     0.018   .   2   .   .   .   .   A   62    LEU   HB2    .   34301   1
      652    .   1   1   62    62    LEU   HB3    H   1    1.834     0.005   .   2   .   .   .   .   A   62    LEU   HB3    .   34301   1
      653    .   1   1   62    62    LEU   HG     H   1    1.732     0.008   .   1   .   .   .   .   A   62    LEU   HG     .   34301   1
      654    .   1   1   62    62    LEU   HD11   H   1    0.979     0.013   .   2   .   .   .   .   A   62    LEU   HD11   .   34301   1
      655    .   1   1   62    62    LEU   HD12   H   1    0.979     0.013   .   2   .   .   .   .   A   62    LEU   HD12   .   34301   1
      656    .   1   1   62    62    LEU   HD13   H   1    0.979     0.013   .   2   .   .   .   .   A   62    LEU   HD13   .   34301   1
      657    .   1   1   62    62    LEU   HD21   H   1    0.935     0.012   .   2   .   .   .   .   A   62    LEU   HD21   .   34301   1
      658    .   1   1   62    62    LEU   HD22   H   1    0.935     0.012   .   2   .   .   .   .   A   62    LEU   HD22   .   34301   1
      659    .   1   1   62    62    LEU   HD23   H   1    0.935     0.012   .   2   .   .   .   .   A   62    LEU   HD23   .   34301   1
      660    .   1   1   62    62    LEU   C      C   13   178.133   0       .   1   .   .   .   .   A   62    LEU   C      .   34301   1
      661    .   1   1   62    62    LEU   CA     C   13   57.357    0.124   .   1   .   .   .   .   A   62    LEU   CA     .   34301   1
      662    .   1   1   62    62    LEU   CB     C   13   41.137    0.06    .   1   .   .   .   .   A   62    LEU   CB     .   34301   1
      663    .   1   1   62    62    LEU   CG     C   13   26.891    0.016   .   1   .   .   .   .   A   62    LEU   CG     .   34301   1
      664    .   1   1   62    62    LEU   CD1    C   13   24.116    0.124   .   2   .   .   .   .   A   62    LEU   CD1    .   34301   1
      665    .   1   1   62    62    LEU   CD2    C   13   24.088    0.198   .   2   .   .   .   .   A   62    LEU   CD2    .   34301   1
      666    .   1   1   62    62    LEU   N      N   15   119.399   0.069   .   1   .   .   .   .   A   62    LEU   N      .   34301   1
      667    .   1   1   63    63    GLU   H      H   1    7.476     0.008   .   1   .   .   .   .   A   63    GLU   H      .   34301   1
      668    .   1   1   63    63    GLU   HA     H   1    4.074     0.01    .   1   .   .   .   .   A   63    GLU   HA     .   34301   1
      669    .   1   1   63    63    GLU   HB2    H   1    2.027     0.009   .   2   .   .   .   .   A   63    GLU   HB2    .   34301   1
      670    .   1   1   63    63    GLU   HB3    H   1    2.369     0.003   .   2   .   .   .   .   A   63    GLU   HB3    .   34301   1
      671    .   1   1   63    63    GLU   HG2    H   1    2.204     0.004   .   2   .   .   .   .   A   63    GLU   HG2    .   34301   1
      672    .   1   1   63    63    GLU   HG3    H   1    2.334     0.005   .   2   .   .   .   .   A   63    GLU   HG3    .   34301   1
      673    .   1   1   63    63    GLU   C      C   13   179.427   0       .   1   .   .   .   .   A   63    GLU   C      .   34301   1
      674    .   1   1   63    63    GLU   CA     C   13   58.981    0.061   .   1   .   .   .   .   A   63    GLU   CA     .   34301   1
      675    .   1   1   63    63    GLU   CB     C   13   29.33     0.018   .   1   .   .   .   .   A   63    GLU   CB     .   34301   1
      676    .   1   1   63    63    GLU   CG     C   13   35.583    0.031   .   1   .   .   .   .   A   63    GLU   CG     .   34301   1
      677    .   1   1   63    63    GLU   N      N   15   118.896   0.046   .   1   .   .   .   .   A   63    GLU   N      .   34301   1
      678    .   1   1   64    64    LEU   H      H   1    8.589     0.007   .   1   .   .   .   .   A   64    LEU   H      .   34301   1
      679    .   1   1   64    64    LEU   HA     H   1    3.92      0.006   .   1   .   .   .   .   A   64    LEU   HA     .   34301   1
      680    .   1   1   64    64    LEU   HB2    H   1    1.788     0.016   .   2   .   .   .   .   A   64    LEU   HB2    .   34301   1
      681    .   1   1   64    64    LEU   HB3    H   1    1.359     0.012   .   2   .   .   .   .   A   64    LEU   HB3    .   34301   1
      682    .   1   1   64    64    LEU   HG     H   1    1.222     0.01    .   1   .   .   .   .   A   64    LEU   HG     .   34301   1
      683    .   1   1   64    64    LEU   HD11   H   1    0.39      0.009   .   2   .   .   .   .   A   64    LEU   HD11   .   34301   1
      684    .   1   1   64    64    LEU   HD12   H   1    0.39      0.009   .   2   .   .   .   .   A   64    LEU   HD12   .   34301   1
      685    .   1   1   64    64    LEU   HD13   H   1    0.39      0.009   .   2   .   .   .   .   A   64    LEU   HD13   .   34301   1
      686    .   1   1   64    64    LEU   HD21   H   1    0.732     0.008   .   2   .   .   .   .   A   64    LEU   HD21   .   34301   1
      687    .   1   1   64    64    LEU   HD22   H   1    0.732     0.008   .   2   .   .   .   .   A   64    LEU   HD22   .   34301   1
      688    .   1   1   64    64    LEU   HD23   H   1    0.732     0.008   .   2   .   .   .   .   A   64    LEU   HD23   .   34301   1
      689    .   1   1   64    64    LEU   CA     C   13   57.974    0.098   .   1   .   .   .   .   A   64    LEU   CA     .   34301   1
      690    .   1   1   64    64    LEU   CB     C   13   41.621    0.04    .   1   .   .   .   .   A   64    LEU   CB     .   34301   1
      691    .   1   1   64    64    LEU   CG     C   13   27.4      0.02    .   1   .   .   .   .   A   64    LEU   CG     .   34301   1
      692    .   1   1   64    64    LEU   CD1    C   13   26.238    0.026   .   2   .   .   .   .   A   64    LEU   CD1    .   34301   1
      693    .   1   1   64    64    LEU   CD2    C   13   23.713    0.023   .   2   .   .   .   .   A   64    LEU   CD2    .   34301   1
      694    .   1   1   64    64    LEU   N      N   15   121.58    0.058   .   1   .   .   .   .   A   64    LEU   N      .   34301   1
      695    .   1   1   65    65    ARG   H      H   1    7.754     0.014   .   1   .   .   .   .   A   65    ARG   H      .   34301   1
      696    .   1   1   65    65    ARG   HA     H   1    3.635     0.007   .   1   .   .   .   .   A   65    ARG   HA     .   34301   1
      697    .   1   1   65    65    ARG   HB2    H   1    2.028     0.018   .   2   .   .   .   .   A   65    ARG   HB2    .   34301   1
      698    .   1   1   65    65    ARG   HB3    H   1    2.077     0.006   .   2   .   .   .   .   A   65    ARG   HB3    .   34301   1
      699    .   1   1   65    65    ARG   HG2    H   1    1.32      0.005   .   2   .   .   .   .   A   65    ARG   HG2    .   34301   1
      700    .   1   1   65    65    ARG   HG3    H   1    1.874     0.008   .   2   .   .   .   .   A   65    ARG   HG3    .   34301   1
      701    .   1   1   65    65    ARG   HD2    H   1    2.974     0.002   .   2   .   .   .   .   A   65    ARG   HD2    .   34301   1
      702    .   1   1   65    65    ARG   HD3    H   1    3.146     0.002   .   2   .   .   .   .   A   65    ARG   HD3    .   34301   1
      703    .   1   1   65    65    ARG   HE     H   1    6.809     0.008   .   1   .   .   .   .   A   65    ARG   HE     .   34301   1
      704    .   1   1   65    65    ARG   C      C   13   178.127   0       .   1   .   .   .   .   A   65    ARG   C      .   34301   1
      705    .   1   1   65    65    ARG   CA     C   13   60.361    0.07    .   1   .   .   .   .   A   65    ARG   CA     .   34301   1
      706    .   1   1   65    65    ARG   CB     C   13   28.722    0.043   .   1   .   .   .   .   A   65    ARG   CB     .   34301   1
      707    .   1   1   65    65    ARG   CG     C   13   26.238    0.072   .   1   .   .   .   .   A   65    ARG   CG     .   34301   1
      708    .   1   1   65    65    ARG   CD     C   13   43.35     0.037   .   1   .   .   .   .   A   65    ARG   CD     .   34301   1
      709    .   1   1   65    65    ARG   N      N   15   119.098   0.027   .   1   .   .   .   .   A   65    ARG   N      .   34301   1
      710    .   1   1   65    65    ARG   NE     N   15   82.108    0.053   .   1   .   .   .   .   A   65    ARG   NE     .   34301   1
      711    .   1   1   66    66    ASN   H      H   1    8.817     0.008   .   1   .   .   .   .   A   66    ASN   H      .   34301   1
      712    .   1   1   66    66    ASN   HA     H   1    4.349     0.009   .   1   .   .   .   .   A   66    ASN   HA     .   34301   1
      713    .   1   1   66    66    ASN   HB2    H   1    2.825     0.004   .   2   .   .   .   .   A   66    ASN   HB2    .   34301   1
      714    .   1   1   66    66    ASN   HB3    H   1    3         0.012   .   2   .   .   .   .   A   66    ASN   HB3    .   34301   1
      715    .   1   1   66    66    ASN   HD21   H   1    7.776     0.007   .   1   .   .   .   .   A   66    ASN   HD21   .   34301   1
      716    .   1   1   66    66    ASN   HD22   H   1    6.881     0.014   .   1   .   .   .   .   A   66    ASN   HD22   .   34301   1
      717    .   1   1   66    66    ASN   C      C   13   177.856   0       .   1   .   .   .   .   A   66    ASN   C      .   34301   1
      718    .   1   1   66    66    ASN   CA     C   13   55.97     0.1     .   1   .   .   .   .   A   66    ASN   CA     .   34301   1
      719    .   1   1   66    66    ASN   CB     C   13   36.877    0.032   .   1   .   .   .   .   A   66    ASN   CB     .   34301   1
      720    .   1   1   66    66    ASN   N      N   15   119.589   0.033   .   1   .   .   .   .   A   66    ASN   N      .   34301   1
      721    .   1   1   66    66    ASN   ND2    N   15   111.116   0.07    .   1   .   .   .   .   A   66    ASN   ND2    .   34301   1
      722    .   1   1   67    67    THR   H      H   1    8.521     0.004   .   1   .   .   .   .   A   67    THR   H      .   34301   1
      723    .   1   1   67    67    THR   HA     H   1    4.062     0.006   .   1   .   .   .   .   A   67    THR   HA     .   34301   1
      724    .   1   1   67    67    THR   HB     H   1    4.233     0.008   .   1   .   .   .   .   A   67    THR   HB     .   34301   1
      725    .   1   1   67    67    THR   HG21   H   1    1.246     0.007   .   1   .   .   .   .   A   67    THR   HG21   .   34301   1
      726    .   1   1   67    67    THR   HG22   H   1    1.246     0.007   .   1   .   .   .   .   A   67    THR   HG22   .   34301   1
      727    .   1   1   67    67    THR   HG23   H   1    1.246     0.007   .   1   .   .   .   .   A   67    THR   HG23   .   34301   1
      728    .   1   1   67    67    THR   C      C   13   176.265   0       .   1   .   .   .   .   A   67    THR   C      .   34301   1
      729    .   1   1   67    67    THR   CA     C   13   66.72     0.067   .   1   .   .   .   .   A   67    THR   CA     .   34301   1
      730    .   1   1   67    67    THR   CB     C   13   68.769    0.108   .   1   .   .   .   .   A   67    THR   CB     .   34301   1
      731    .   1   1   67    67    THR   CG2    C   13   21.32     0.097   .   1   .   .   .   .   A   67    THR   CG2    .   34301   1
      732    .   1   1   67    67    THR   N      N   15   118.878   0.046   .   1   .   .   .   .   A   67    THR   N      .   34301   1
      733    .   1   1   68    68    LEU   H      H   1    8.289     0.008   .   1   .   .   .   .   A   68    LEU   H      .   34301   1
      734    .   1   1   68    68    LEU   HA     H   1    4.09      0.012   .   1   .   .   .   .   A   68    LEU   HA     .   34301   1
      735    .   1   1   68    68    LEU   HB2    H   1    1.003     0.013   .   2   .   .   .   .   A   68    LEU   HB2    .   34301   1
      736    .   1   1   68    68    LEU   HB3    H   1    1.9       0.005   .   2   .   .   .   .   A   68    LEU   HB3    .   34301   1
      737    .   1   1   68    68    LEU   HG     H   1    0.728     0.004   .   1   .   .   .   .   A   68    LEU   HG     .   34301   1
      738    .   1   1   68    68    LEU   C      C   13   180.537   0       .   1   .   .   .   .   A   68    LEU   C      .   34301   1
      739    .   1   1   68    68    LEU   CA     C   13   57.782    0.105   .   1   .   .   .   .   A   68    LEU   CA     .   34301   1
      740    .   1   1   68    68    LEU   CB     C   13   41.515    0.045   .   1   .   .   .   .   A   68    LEU   CB     .   34301   1
      741    .   1   1   68    68    LEU   CG     C   13   27.942    0.046   .   1   .   .   .   .   A   68    LEU   CG     .   34301   1
      742    .   1   1   68    68    LEU   CD1    C   13   22.673    0       .   1   .   .   .   .   A   68    LEU   CD1    .   34301   1
      743    .   1   1   68    68    LEU   N      N   15   120.923   0.025   .   1   .   .   .   .   A   68    LEU   N      .   34301   1
      744    .   1   1   69    69    THR   H      H   1    9.122     0.007   .   1   .   .   .   .   A   69    THR   H      .   34301   1
      745    .   1   1   69    69    THR   HA     H   1    4.121     0.006   .   1   .   .   .   .   A   69    THR   HA     .   34301   1
      746    .   1   1   69    69    THR   HB     H   1    4.289     0.007   .   1   .   .   .   .   A   69    THR   HB     .   34301   1
      747    .   1   1   69    69    THR   HG21   H   1    1.257     0.01    .   1   .   .   .   .   A   69    THR   HG21   .   34301   1
      748    .   1   1   69    69    THR   HG22   H   1    1.257     0.01    .   1   .   .   .   .   A   69    THR   HG22   .   34301   1
      749    .   1   1   69    69    THR   HG23   H   1    1.257     0.01    .   1   .   .   .   .   A   69    THR   HG23   .   34301   1
      750    .   1   1   69    69    THR   C      C   13   176.647   0       .   1   .   .   .   .   A   69    THR   C      .   34301   1
      751    .   1   1   69    69    THR   CA     C   13   67.323    0.089   .   1   .   .   .   .   A   69    THR   CA     .   34301   1
      752    .   1   1   69    69    THR   CB     C   13   68.638    0.169   .   1   .   .   .   .   A   69    THR   CB     .   34301   1
      753    .   1   1   69    69    THR   N      N   15   122.862   0.035   .   1   .   .   .   .   A   69    THR   N      .   34301   1
      754    .   1   1   70    70    HIS   H      H   1    7.873     0.01    .   1   .   .   .   .   A   70    HIS   H      .   34301   1
      755    .   1   1   70    70    HIS   HA     H   1    4.284     0.009   .   1   .   .   .   .   A   70    HIS   HA     .   34301   1
      756    .   1   1   70    70    HIS   HB2    H   1    3.229     0.014   .   2   .   .   .   .   A   70    HIS   HB2    .   34301   1
      757    .   1   1   70    70    HIS   HB3    H   1    3.272     0.009   .   2   .   .   .   .   A   70    HIS   HB3    .   34301   1
      758    .   1   1   70    70    HIS   HD2    H   1    6.968     0.012   .   1   .   .   .   .   A   70    HIS   HD2    .   34301   1
      759    .   1   1   70    70    HIS   C      C   13   177.023   0       .   1   .   .   .   .   A   70    HIS   C      .   34301   1
      760    .   1   1   70    70    HIS   CA     C   13   59.717    0.083   .   1   .   .   .   .   A   70    HIS   CA     .   34301   1
      761    .   1   1   70    70    HIS   CB     C   13   29.951    0.057   .   1   .   .   .   .   A   70    HIS   CB     .   34301   1
      762    .   1   1   70    70    HIS   CD2    C   13   119.87    0.047   .   1   .   .   .   .   A   70    HIS   CD2    .   34301   1
      763    .   1   1   70    70    HIS   N      N   15   121.69    0.074   .   1   .   .   .   .   A   70    HIS   N      .   34301   1
      764    .   1   1   71    71    ASN   H      H   1    8.164     0.007   .   1   .   .   .   .   A   71    ASN   H      .   34301   1
      765    .   1   1   71    71    ASN   HA     H   1    4.446     0.008   .   1   .   .   .   .   A   71    ASN   HA     .   34301   1
      766    .   1   1   71    71    ASN   HB2    H   1    2.631     0.012   .   2   .   .   .   .   A   71    ASN   HB2    .   34301   1
      767    .   1   1   71    71    ASN   HB3    H   1    2.742     0.009   .   2   .   .   .   .   A   71    ASN   HB3    .   34301   1
      768    .   1   1   71    71    ASN   HD21   H   1    7.35      0.005   .   1   .   .   .   .   A   71    ASN   HD21   .   34301   1
      769    .   1   1   71    71    ASN   HD22   H   1    7.226     0.006   .   1   .   .   .   .   A   71    ASN   HD22   .   34301   1
      770    .   1   1   71    71    ASN   C      C   13   175.54    0       .   1   .   .   .   .   A   71    ASN   C      .   34301   1
      771    .   1   1   71    71    ASN   CA     C   13   55.347    0.07    .   1   .   .   .   .   A   71    ASN   CA     .   34301   1
      772    .   1   1   71    71    ASN   CB     C   13   40.167    0.08    .   1   .   .   .   .   A   71    ASN   CB     .   34301   1
      773    .   1   1   71    71    ASN   N      N   15   112.307   0.048   .   1   .   .   .   .   A   71    ASN   N      .   34301   1
      774    .   1   1   71    71    ASN   ND2    N   15   109.502   0.026   .   1   .   .   .   .   A   71    ASN   ND2    .   34301   1
      775    .   1   1   72    72    THR   H      H   1    7.869     0.006   .   1   .   .   .   .   A   72    THR   H      .   34301   1
      776    .   1   1   72    72    THR   HA     H   1    4.494     0.007   .   1   .   .   .   .   A   72    THR   HA     .   34301   1
      777    .   1   1   72    72    THR   HB     H   1    4.061     0.011   .   1   .   .   .   .   A   72    THR   HB     .   34301   1
      778    .   1   1   72    72    THR   HG21   H   1    1.119     0.005   .   1   .   .   .   .   A   72    THR   HG21   .   34301   1
      779    .   1   1   72    72    THR   HG22   H   1    1.119     0.005   .   1   .   .   .   .   A   72    THR   HG22   .   34301   1
      780    .   1   1   72    72    THR   HG23   H   1    1.119     0.005   .   1   .   .   .   .   A   72    THR   HG23   .   34301   1
      781    .   1   1   72    72    THR   C      C   13   174.852   0       .   1   .   .   .   .   A   72    THR   C      .   34301   1
      782    .   1   1   72    72    THR   CA     C   13   62.208    0.095   .   1   .   .   .   .   A   72    THR   CA     .   34301   1
      783    .   1   1   72    72    THR   CB     C   13   72.097    0.036   .   1   .   .   .   .   A   72    THR   CB     .   34301   1
      784    .   1   1   72    72    THR   CG2    C   13   20.678    0.015   .   1   .   .   .   .   A   72    THR   CG2    .   34301   1
      785    .   1   1   72    72    THR   N      N   15   103.322   0.083   .   1   .   .   .   .   A   72    THR   N      .   34301   1
      786    .   1   1   73    73    GLY   H      H   1    8.16      0.006   .   1   .   .   .   .   A   73    GLY   H      .   34301   1
      787    .   1   1   73    73    GLY   HA2    H   1    3.809     0.008   .   2   .   .   .   .   A   73    GLY   HA2    .   34301   1
      788    .   1   1   73    73    GLY   HA3    H   1    4.068     0.01    .   2   .   .   .   .   A   73    GLY   HA3    .   34301   1
      789    .   1   1   73    73    GLY   C      C   13   173.56    0       .   1   .   .   .   .   A   73    GLY   C      .   34301   1
      790    .   1   1   73    73    GLY   CA     C   13   45.631    0.076   .   1   .   .   .   .   A   73    GLY   CA     .   34301   1
      791    .   1   1   73    73    GLY   N      N   15   109.913   0.025   .   1   .   .   .   .   A   73    GLY   N      .   34301   1
      792    .   1   1   74    74    LEU   H      H   1    7.649     0.005   .   1   .   .   .   .   A   74    LEU   H      .   34301   1
      793    .   1   1   74    74    LEU   HA     H   1    4.25      0.008   .   1   .   .   .   .   A   74    LEU   HA     .   34301   1
      794    .   1   1   74    74    LEU   HB2    H   1    0.992     0.005   .   2   .   .   .   .   A   74    LEU   HB2    .   34301   1
      795    .   1   1   74    74    LEU   HB3    H   1    1.546     0.012   .   2   .   .   .   .   A   74    LEU   HB3    .   34301   1
      796    .   1   1   74    74    LEU   HG     H   1    1.529     0.005   .   1   .   .   .   .   A   74    LEU   HG     .   34301   1
      797    .   1   1   74    74    LEU   HD11   H   1    0.695     0.004   .   1   .   .   .   .   A   74    LEU   HD11   .   34301   1
      798    .   1   1   74    74    LEU   HD12   H   1    0.695     0.004   .   1   .   .   .   .   A   74    LEU   HD12   .   34301   1
      799    .   1   1   74    74    LEU   HD13   H   1    0.695     0.004   .   1   .   .   .   .   A   74    LEU   HD13   .   34301   1
      800    .   1   1   74    74    LEU   C      C   13   175.394   0       .   1   .   .   .   .   A   74    LEU   C      .   34301   1
      801    .   1   1   74    74    LEU   CA     C   13   53.489    0.07    .   1   .   .   .   .   A   74    LEU   CA     .   34301   1
      802    .   1   1   74    74    LEU   CB     C   13   43.587    0.081   .   1   .   .   .   .   A   74    LEU   CB     .   34301   1
      803    .   1   1   74    74    LEU   CG     C   13   25.979    0.055   .   1   .   .   .   .   A   74    LEU   CG     .   34301   1
      804    .   1   1   74    74    LEU   CD1    C   13   22.468    0.017   .   2   .   .   .   .   A   74    LEU   CD1    .   34301   1
      805    .   1   1   74    74    LEU   CD2    C   13   22.339    0       .   2   .   .   .   .   A   74    LEU   CD2    .   34301   1
      806    .   1   1   74    74    LEU   N      N   15   119.599   0.027   .   1   .   .   .   .   A   74    LEU   N      .   34301   1
      807    .   1   1   75    75    ASP   H      H   1    8.498     0.006   .   1   .   .   .   .   A   75    ASP   H      .   34301   1
      808    .   1   1   75    75    ASP   HA     H   1    4.563     0.004   .   1   .   .   .   .   A   75    ASP   HA     .   34301   1
      809    .   1   1   75    75    ASP   HB2    H   1    2.462     0.005   .   2   .   .   .   .   A   75    ASP   HB2    .   34301   1
      810    .   1   1   75    75    ASP   HB3    H   1    2.618     0.005   .   2   .   .   .   .   A   75    ASP   HB3    .   34301   1
      811    .   1   1   75    75    ASP   C      C   13   175.413   0       .   1   .   .   .   .   A   75    ASP   C      .   34301   1
      812    .   1   1   75    75    ASP   CA     C   13   53.568    0.081   .   1   .   .   .   .   A   75    ASP   CA     .   34301   1
      813    .   1   1   75    75    ASP   CB     C   13   39.886    0.042   .   1   .   .   .   .   A   75    ASP   CB     .   34301   1
      814    .   1   1   75    75    ASP   N      N   15   119.936   0.111   .   1   .   .   .   .   A   75    ASP   N      .   34301   1
      815    .   1   1   76    76    LEU   H      H   1    7.863     0.01    .   1   .   .   .   .   A   76    LEU   H      .   34301   1
      816    .   1   1   76    76    LEU   HB2    H   1    1.524     0.009   .   2   .   .   .   .   A   76    LEU   HB2    .   34301   1
      817    .   1   1   76    76    LEU   HB3    H   1    1.35      0.014   .   2   .   .   .   .   A   76    LEU   HB3    .   34301   1
      818    .   1   1   76    76    LEU   CA     C   13   50.945    0.034   .   1   .   .   .   .   A   76    LEU   CA     .   34301   1
      819    .   1   1   76    76    LEU   CB     C   13   42.684    0.162   .   1   .   .   .   .   A   76    LEU   CB     .   34301   1
      820    .   1   1   76    76    LEU   N      N   15   125.585   0.063   .   1   .   .   .   .   A   76    LEU   N      .   34301   1
      821    .   1   1   78    78    PRO   HA     H   1    4.022     0.012   .   1   .   .   .   .   A   78    PRO   HA     .   34301   1
      822    .   1   1   78    78    PRO   HB2    H   1    2.29      0.008   .   2   .   .   .   .   A   78    PRO   HB2    .   34301   1
      823    .   1   1   78    78    PRO   HB3    H   1    2.017     0.016   .   2   .   .   .   .   A   78    PRO   HB3    .   34301   1
      824    .   1   1   78    78    PRO   CA     C   13   64.694    0.064   .   1   .   .   .   .   A   78    PRO   CA     .   34301   1
      825    .   1   1   78    78    PRO   CB     C   13   31.686    0.035   .   1   .   .   .   .   A   78    PRO   CB     .   34301   1
      826    .   1   1   78    78    PRO   CG     C   13   27.502    0       .   1   .   .   .   .   A   78    PRO   CG     .   34301   1
      827    .   1   1   79    79    THR   H      H   1    6.741     0.01    .   1   .   .   .   .   A   79    THR   H      .   34301   1
      828    .   1   1   79    79    THR   HA     H   1    4.191     0.005   .   1   .   .   .   .   A   79    THR   HA     .   34301   1
      829    .   1   1   79    79    THR   HB     H   1    4.752     0.004   .   1   .   .   .   .   A   79    THR   HB     .   34301   1
      830    .   1   1   79    79    THR   HG21   H   1    1.122     0.004   .   1   .   .   .   .   A   79    THR   HG21   .   34301   1
      831    .   1   1   79    79    THR   HG22   H   1    1.122     0.004   .   1   .   .   .   .   A   79    THR   HG22   .   34301   1
      832    .   1   1   79    79    THR   HG23   H   1    1.122     0.004   .   1   .   .   .   .   A   79    THR   HG23   .   34301   1
      833    .   1   1   79    79    THR   C      C   13   173.827   0       .   1   .   .   .   .   A   79    THR   C      .   34301   1
      834    .   1   1   79    79    THR   CA     C   13   61.379    0.09    .   1   .   .   .   .   A   79    THR   CA     .   34301   1
      835    .   1   1   79    79    THR   CB     C   13   67.956    0.059   .   1   .   .   .   .   A   79    THR   CB     .   34301   1
      836    .   1   1   79    79    THR   CG2    C   13   21.528    0.036   .   1   .   .   .   .   A   79    THR   CG2    .   34301   1
      837    .   1   1   79    79    THR   N      N   15   104.509   0.037   .   1   .   .   .   .   A   79    THR   N      .   34301   1
      838    .   1   1   80    80    LEU   H      H   1    7.329     0.007   .   1   .   .   .   .   A   80    LEU   H      .   34301   1
      839    .   1   1   80    80    LEU   HA     H   1    3.989     0.006   .   1   .   .   .   .   A   80    LEU   HA     .   34301   1
      840    .   1   1   80    80    LEU   C      C   13   175.508   0       .   1   .   .   .   .   A   80    LEU   C      .   34301   1
      841    .   1   1   80    80    LEU   CA     C   13   59.59     0.072   .   1   .   .   .   .   A   80    LEU   CA     .   34301   1
      842    .   1   1   80    80    LEU   CB     C   13   43.259    0.082   .   1   .   .   .   .   A   80    LEU   CB     .   34301   1
      843    .   1   1   80    80    LEU   CG     C   13   27.273    0       .   1   .   .   .   .   A   80    LEU   CG     .   34301   1
      844    .   1   1   80    80    LEU   CD1    C   13   28.707    0       .   1   .   .   .   .   A   80    LEU   CD1    .   34301   1
      845    .   1   1   80    80    LEU   N      N   15   122.58    0.072   .   1   .   .   .   .   A   80    LEU   N      .   34301   1
      846    .   1   1   81    81    ILE   H      H   1    8.072     0.006   .   1   .   .   .   .   A   81    ILE   H      .   34301   1
      847    .   1   1   81    81    ILE   HA     H   1    3.801     0.006   .   1   .   .   .   .   A   81    ILE   HA     .   34301   1
      848    .   1   1   81    81    ILE   HB     H   1    1.551     0.007   .   1   .   .   .   .   A   81    ILE   HB     .   34301   1
      849    .   1   1   81    81    ILE   HG12   H   1    0.655     0.005   .   2   .   .   .   .   A   81    ILE   HG12   .   34301   1
      850    .   1   1   81    81    ILE   HG13   H   1    1.028     0.01    .   2   .   .   .   .   A   81    ILE   HG13   .   34301   1
      851    .   1   1   81    81    ILE   HG21   H   1    0.238     0.009   .   1   .   .   .   .   A   81    ILE   HG21   .   34301   1
      852    .   1   1   81    81    ILE   HG22   H   1    0.238     0.009   .   1   .   .   .   .   A   81    ILE   HG22   .   34301   1
      853    .   1   1   81    81    ILE   HG23   H   1    0.238     0.009   .   1   .   .   .   .   A   81    ILE   HG23   .   34301   1
      854    .   1   1   81    81    ILE   HD11   H   1    0.134     0.004   .   1   .   .   .   .   A   81    ILE   HD11   .   34301   1
      855    .   1   1   81    81    ILE   HD12   H   1    0.134     0.004   .   1   .   .   .   .   A   81    ILE   HD12   .   34301   1
      856    .   1   1   81    81    ILE   HD13   H   1    0.134     0.004   .   1   .   .   .   .   A   81    ILE   HD13   .   34301   1
      857    .   1   1   81    81    ILE   C      C   13   175.91    0       .   1   .   .   .   .   A   81    ILE   C      .   34301   1
      858    .   1   1   81    81    ILE   CA     C   13   60.768    0.091   .   1   .   .   .   .   A   81    ILE   CA     .   34301   1
      859    .   1   1   81    81    ILE   CB     C   13   35.84     0.051   .   1   .   .   .   .   A   81    ILE   CB     .   34301   1
      860    .   1   1   81    81    ILE   CG1    C   13   28.72     0.025   .   1   .   .   .   .   A   81    ILE   CG1    .   34301   1
      861    .   1   1   81    81    ILE   CG2    C   13   18.61     0.024   .   1   .   .   .   .   A   81    ILE   CG2    .   34301   1
      862    .   1   1   81    81    ILE   CD1    C   13   11.733    0.018   .   1   .   .   .   .   A   81    ILE   CD1    .   34301   1
      863    .   1   1   81    81    ILE   N      N   15   112.316   0.064   .   1   .   .   .   .   A   81    ILE   N      .   34301   1
      864    .   1   1   82    82    PHE   H      H   1    7.477     0.009   .   1   .   .   .   .   A   82    PHE   H      .   34301   1
      865    .   1   1   82    82    PHE   HA     H   1    4.339     0.008   .   1   .   .   .   .   A   82    PHE   HA     .   34301   1
      866    .   1   1   82    82    PHE   HB2    H   1    2.911     0.006   .   2   .   .   .   .   A   82    PHE   HB2    .   34301   1
      867    .   1   1   82    82    PHE   HB3    H   1    3.137     0.008   .   2   .   .   .   .   A   82    PHE   HB3    .   34301   1
      868    .   1   1   82    82    PHE   HD1    H   1    7.105     0.007   .   1   .   .   .   .   A   82    PHE   HD1    .   34301   1
      869    .   1   1   82    82    PHE   HD2    H   1    7.105     0.007   .   1   .   .   .   .   A   82    PHE   HD2    .   34301   1
      870    .   1   1   82    82    PHE   HE1    H   1    7.224     0.011   .   1   .   .   .   .   A   82    PHE   HE1    .   34301   1
      871    .   1   1   82    82    PHE   HE2    H   1    7.224     0.011   .   1   .   .   .   .   A   82    PHE   HE2    .   34301   1
      872    .   1   1   82    82    PHE   HZ     H   1    7.084     0.01    .   1   .   .   .   .   A   82    PHE   HZ     .   34301   1
      873    .   1   1   82    82    PHE   C      C   13   177.055   0       .   1   .   .   .   .   A   82    PHE   C      .   34301   1
      874    .   1   1   82    82    PHE   CA     C   13   58.853    0.075   .   1   .   .   .   .   A   82    PHE   CA     .   34301   1
      875    .   1   1   82    82    PHE   CB     C   13   38.399    0.049   .   1   .   .   .   .   A   82    PHE   CB     .   34301   1
      876    .   1   1   82    82    PHE   CD1    C   13   131.221   0.057   .   1   .   .   .   .   A   82    PHE   CD1    .   34301   1
      877    .   1   1   82    82    PHE   CD2    C   13   131.221   0.057   .   1   .   .   .   .   A   82    PHE   CD2    .   34301   1
      878    .   1   1   82    82    PHE   CE1    C   13   131.252   0.033   .   1   .   .   .   .   A   82    PHE   CE1    .   34301   1
      879    .   1   1   82    82    PHE   CE2    C   13   131.252   0.033   .   1   .   .   .   .   A   82    PHE   CE2    .   34301   1
      880    .   1   1   82    82    PHE   CZ     C   13   129.349   0.03    .   1   .   .   .   .   A   82    PHE   CZ     .   34301   1
      881    .   1   1   82    82    PHE   N      N   15   119.215   0.045   .   1   .   .   .   .   A   82    PHE   N      .   34301   1
      882    .   1   1   83    83    ASP   H      H   1    7.964     0.004   .   1   .   .   .   .   A   83    ASP   H      .   34301   1
      883    .   1   1   83    83    ASP   HA     H   1    3.969     0.004   .   1   .   .   .   .   A   83    ASP   HA     .   34301   1
      884    .   1   1   83    83    ASP   HB2    H   1    2.272     0.006   .   2   .   .   .   .   A   83    ASP   HB2    .   34301   1
      885    .   1   1   83    83    ASP   HB3    H   1    1.838     0.007   .   2   .   .   .   .   A   83    ASP   HB3    .   34301   1
      886    .   1   1   83    83    ASP   C      C   13   175.624   0       .   1   .   .   .   .   A   83    ASP   C      .   34301   1
      887    .   1   1   83    83    ASP   CA     C   13   56.024    0.096   .   1   .   .   .   .   A   83    ASP   CA     .   34301   1
      888    .   1   1   83    83    ASP   CB     C   13   40.677    0.052   .   1   .   .   .   .   A   83    ASP   CB     .   34301   1
      889    .   1   1   83    83    ASP   N      N   15   118.871   0.027   .   1   .   .   .   .   A   83    ASP   N      .   34301   1
      890    .   1   1   84    84    HIS   H      H   1    7.322     0.009   .   1   .   .   .   .   A   84    HIS   H      .   34301   1
      891    .   1   1   84    84    HIS   HA     H   1    4.922     0.008   .   1   .   .   .   .   A   84    HIS   HA     .   34301   1
      892    .   1   1   84    84    HIS   HB2    H   1    2.294     0.009   .   2   .   .   .   .   A   84    HIS   HB2    .   34301   1
      893    .   1   1   84    84    HIS   HB3    H   1    3.095     0.011   .   2   .   .   .   .   A   84    HIS   HB3    .   34301   1
      894    .   1   1   84    84    HIS   HD2    H   1    6.714     0.005   .   1   .   .   .   .   A   84    HIS   HD2    .   34301   1
      895    .   1   1   84    84    HIS   CA     C   13   52.255    0.064   .   1   .   .   .   .   A   84    HIS   CA     .   34301   1
      896    .   1   1   84    84    HIS   CB     C   13   30.21     0.025   .   1   .   .   .   .   A   84    HIS   CB     .   34301   1
      897    .   1   1   84    84    HIS   CD2    C   13   120.906   0.026   .   1   .   .   .   .   A   84    HIS   CD2    .   34301   1
      898    .   1   1   84    84    HIS   N      N   15   116.62    0.03    .   1   .   .   .   .   A   84    HIS   N      .   34301   1
      899    .   1   1   85    85    PRO   HA     H   1    5.127     0.007   .   1   .   .   .   .   A   85    PRO   HA     .   34301   1
      900    .   1   1   85    85    PRO   HB2    H   1    2.263     0.007   .   2   .   .   .   .   A   85    PRO   HB2    .   34301   1
      901    .   1   1   85    85    PRO   HB3    H   1    2.323     0.004   .   2   .   .   .   .   A   85    PRO   HB3    .   34301   1
      902    .   1   1   85    85    PRO   HG2    H   1    1.896     0.006   .   2   .   .   .   .   A   85    PRO   HG2    .   34301   1
      903    .   1   1   85    85    PRO   HG3    H   1    1.987     0.003   .   2   .   .   .   .   A   85    PRO   HG3    .   34301   1
      904    .   1   1   85    85    PRO   HD2    H   1    3.333     0.003   .   2   .   .   .   .   A   85    PRO   HD2    .   34301   1
      905    .   1   1   85    85    PRO   HD3    H   1    3.588     0.008   .   2   .   .   .   .   A   85    PRO   HD3    .   34301   1
      906    .   1   1   85    85    PRO   C      C   13   177.242   0       .   1   .   .   .   .   A   85    PRO   C      .   34301   1
      907    .   1   1   85    85    PRO   CA     C   13   65.778    0.074   .   1   .   .   .   .   A   85    PRO   CA     .   34301   1
      908    .   1   1   85    85    PRO   CB     C   13   32.785    0.025   .   1   .   .   .   .   A   85    PRO   CB     .   34301   1
      909    .   1   1   85    85    PRO   CG     C   13   26.761    0.047   .   1   .   .   .   .   A   85    PRO   CG     .   34301   1
      910    .   1   1   85    85    PRO   CD     C   13   50.359    0.018   .   1   .   .   .   .   A   85    PRO   CD     .   34301   1
      911    .   1   1   86    86    THR   H      H   1    7.371     0.013   .   1   .   .   .   .   A   86    THR   H      .   34301   1
      912    .   1   1   86    86    THR   HA     H   1    4.367     0.002   .   1   .   .   .   .   A   86    THR   HA     .   34301   1
      913    .   1   1   86    86    THR   HB     H   1    4.377     0.002   .   1   .   .   .   .   A   86    THR   HB     .   34301   1
      914    .   1   1   86    86    THR   HG21   H   1    0.946     0.007   .   1   .   .   .   .   A   86    THR   HG21   .   34301   1
      915    .   1   1   86    86    THR   HG22   H   1    0.946     0.007   .   1   .   .   .   .   A   86    THR   HG22   .   34301   1
      916    .   1   1   86    86    THR   HG23   H   1    0.946     0.007   .   1   .   .   .   .   A   86    THR   HG23   .   34301   1
      917    .   1   1   86    86    THR   CA     C   13   57.485    0.086   .   1   .   .   .   .   A   86    THR   CA     .   34301   1
      918    .   1   1   86    86    THR   CB     C   13   70.398    0.035   .   1   .   .   .   .   A   86    THR   CB     .   34301   1
      919    .   1   1   86    86    THR   N      N   15   110.574   0.066   .   1   .   .   .   .   A   86    THR   N      .   34301   1
      920    .   1   1   87    87    PRO   HA     H   1    4.028     0.007   .   1   .   .   .   .   A   87    PRO   HA     .   34301   1
      921    .   1   1   87    87    PRO   HB2    H   1    1.956     0.006   .   1   .   .   .   .   A   87    PRO   HB2    .   34301   1
      922    .   1   1   87    87    PRO   HD2    H   1    3.693     0.004   .   2   .   .   .   .   A   87    PRO   HD2    .   34301   1
      923    .   1   1   87    87    PRO   HD3    H   1    2.47      0.005   .   2   .   .   .   .   A   87    PRO   HD3    .   34301   1
      924    .   1   1   87    87    PRO   C      C   13   179.178   0       .   1   .   .   .   .   A   87    PRO   C      .   34301   1
      925    .   1   1   87    87    PRO   CA     C   13   66.141    0.054   .   1   .   .   .   .   A   87    PRO   CA     .   34301   1
      926    .   1   1   87    87    PRO   CB     C   13   31.443    0.05    .   1   .   .   .   .   A   87    PRO   CB     .   34301   1
      927    .   1   1   87    87    PRO   CD     C   13   50.922    0.019   .   1   .   .   .   .   A   87    PRO   CD     .   34301   1
      928    .   1   1   88    88    HIS   H      H   1    8.98      0.006   .   1   .   .   .   .   A   88    HIS   H      .   34301   1
      929    .   1   1   88    88    HIS   HA     H   1    4.195     0.006   .   1   .   .   .   .   A   88    HIS   HA     .   34301   1
      930    .   1   1   88    88    HIS   HB2    H   1    2.827     0.014   .   2   .   .   .   .   A   88    HIS   HB2    .   34301   1
      931    .   1   1   88    88    HIS   HB3    H   1    2.852     0.006   .   2   .   .   .   .   A   88    HIS   HB3    .   34301   1
      932    .   1   1   88    88    HIS   HD2    H   1    6.85      0.002   .   1   .   .   .   .   A   88    HIS   HD2    .   34301   1
      933    .   1   1   88    88    HIS   C      C   13   177.03    0       .   1   .   .   .   .   A   88    HIS   C      .   34301   1
      934    .   1   1   88    88    HIS   CA     C   13   60.566    0.079   .   1   .   .   .   .   A   88    HIS   CA     .   34301   1
      935    .   1   1   88    88    HIS   CB     C   13   31.206    0.034   .   1   .   .   .   .   A   88    HIS   CB     .   34301   1
      936    .   1   1   88    88    HIS   CD2    C   13   118.445   0.031   .   1   .   .   .   .   A   88    HIS   CD2    .   34301   1
      937    .   1   1   88    88    HIS   N      N   15   118.936   0.023   .   1   .   .   .   .   A   88    HIS   N      .   34301   1
      938    .   1   1   89    89    ALA   H      H   1    8.366     0.006   .   1   .   .   .   .   A   89    ALA   H      .   34301   1
      939    .   1   1   89    89    ALA   HA     H   1    4.085     0.006   .   1   .   .   .   .   A   89    ALA   HA     .   34301   1
      940    .   1   1   89    89    ALA   HB1    H   1    1.642     0.007   .   1   .   .   .   .   A   89    ALA   HB1    .   34301   1
      941    .   1   1   89    89    ALA   HB2    H   1    1.642     0.007   .   1   .   .   .   .   A   89    ALA   HB2    .   34301   1
      942    .   1   1   89    89    ALA   HB3    H   1    1.642     0.007   .   1   .   .   .   .   A   89    ALA   HB3    .   34301   1
      943    .   1   1   89    89    ALA   C      C   13   181.26    0       .   1   .   .   .   .   A   89    ALA   C      .   34301   1
      944    .   1   1   89    89    ALA   CA     C   13   54.685    0.124   .   1   .   .   .   .   A   89    ALA   CA     .   34301   1
      945    .   1   1   89    89    ALA   CB     C   13   18.16     0.029   .   1   .   .   .   .   A   89    ALA   CB     .   34301   1
      946    .   1   1   89    89    ALA   N      N   15   121.786   0.059   .   1   .   .   .   .   A   89    ALA   N      .   34301   1
      947    .   1   1   90    90    LEU   H      H   1    8.763     0.006   .   1   .   .   .   .   A   90    LEU   H      .   34301   1
      948    .   1   1   90    90    LEU   HA     H   1    3.998     0.012   .   1   .   .   .   .   A   90    LEU   HA     .   34301   1
      949    .   1   1   90    90    LEU   HB2    H   1    2.162     0.016   .   2   .   .   .   .   A   90    LEU   HB2    .   34301   1
      950    .   1   1   90    90    LEU   HB3    H   1    1.916     0.01    .   2   .   .   .   .   A   90    LEU   HB3    .   34301   1
      951    .   1   1   90    90    LEU   HG     H   1    1.577     0.003   .   1   .   .   .   .   A   90    LEU   HG     .   34301   1
      952    .   1   1   90    90    LEU   HD11   H   1    0.946     0.013   .   2   .   .   .   .   A   90    LEU   HD11   .   34301   1
      953    .   1   1   90    90    LEU   HD12   H   1    0.946     0.013   .   2   .   .   .   .   A   90    LEU   HD12   .   34301   1
      954    .   1   1   90    90    LEU   HD13   H   1    0.946     0.013   .   2   .   .   .   .   A   90    LEU   HD13   .   34301   1
      955    .   1   1   90    90    LEU   HD21   H   1    0.837     0.007   .   2   .   .   .   .   A   90    LEU   HD21   .   34301   1
      956    .   1   1   90    90    LEU   HD22   H   1    0.837     0.007   .   2   .   .   .   .   A   90    LEU   HD22   .   34301   1
      957    .   1   1   90    90    LEU   HD23   H   1    0.837     0.007   .   2   .   .   .   .   A   90    LEU   HD23   .   34301   1
      958    .   1   1   90    90    LEU   C      C   13   177.62    0       .   1   .   .   .   .   A   90    LEU   C      .   34301   1
      959    .   1   1   90    90    LEU   CA     C   13   57.695    0.075   .   1   .   .   .   .   A   90    LEU   CA     .   34301   1
      960    .   1   1   90    90    LEU   CB     C   13   41.249    0.034   .   1   .   .   .   .   A   90    LEU   CB     .   34301   1
      961    .   1   1   90    90    LEU   CG     C   13   27.223    0.054   .   1   .   .   .   .   A   90    LEU   CG     .   34301   1
      962    .   1   1   90    90    LEU   CD1    C   13   23.522    0.077   .   1   .   .   .   .   A   90    LEU   CD1    .   34301   1
      963    .   1   1   90    90    LEU   CD2    C   13   23.522    0.077   .   1   .   .   .   .   A   90    LEU   CD2    .   34301   1
      964    .   1   1   90    90    LEU   N      N   15   119.794   0.032   .   1   .   .   .   .   A   90    LEU   N      .   34301   1
      965    .   1   1   91    91    THR   H      H   1    8.882     0.008   .   1   .   .   .   .   A   91    THR   H      .   34301   1
      966    .   1   1   91    91    THR   HA     H   1    3.455     0.004   .   1   .   .   .   .   A   91    THR   HA     .   34301   1
      967    .   1   1   91    91    THR   HB     H   1    4.336     0.005   .   1   .   .   .   .   A   91    THR   HB     .   34301   1
      968    .   1   1   91    91    THR   HG21   H   1    1.007     0.011   .   1   .   .   .   .   A   91    THR   HG21   .   34301   1
      969    .   1   1   91    91    THR   HG22   H   1    1.007     0.011   .   1   .   .   .   .   A   91    THR   HG22   .   34301   1
      970    .   1   1   91    91    THR   HG23   H   1    1.007     0.011   .   1   .   .   .   .   A   91    THR   HG23   .   34301   1
      971    .   1   1   91    91    THR   C      C   13   175.45    0       .   1   .   .   .   .   A   91    THR   C      .   34301   1
      972    .   1   1   91    91    THR   CA     C   13   68.347    0.124   .   1   .   .   .   .   A   91    THR   CA     .   34301   1
      973    .   1   1   91    91    THR   CB     C   13   67.598    0.068   .   1   .   .   .   .   A   91    THR   CB     .   34301   1
      974    .   1   1   91    91    THR   CG2    C   13   21.52     0.089   .   1   .   .   .   .   A   91    THR   CG2    .   34301   1
      975    .   1   1   91    91    THR   N      N   15   117.823   0.056   .   1   .   .   .   .   A   91    THR   N      .   34301   1
      976    .   1   1   92    92    GLN   H      H   1    7.826     0.014   .   1   .   .   .   .   A   92    GLN   H      .   34301   1
      977    .   1   1   92    92    GLN   HA     H   1    3.907     0.005   .   1   .   .   .   .   A   92    GLN   HA     .   34301   1
      978    .   1   1   92    92    GLN   HB2    H   1    1.976     0.005   .   2   .   .   .   .   A   92    GLN   HB2    .   34301   1
      979    .   1   1   92    92    GLN   HB3    H   1    2.076     0.011   .   2   .   .   .   .   A   92    GLN   HB3    .   34301   1
      980    .   1   1   92    92    GLN   HG2    H   1    2.085     0.007   .   2   .   .   .   .   A   92    GLN   HG2    .   34301   1
      981    .   1   1   92    92    GLN   HG3    H   1    2.152     0.002   .   2   .   .   .   .   A   92    GLN   HG3    .   34301   1
      982    .   1   1   92    92    GLN   C      C   13   177.953   0       .   1   .   .   .   .   A   92    GLN   C      .   34301   1
      983    .   1   1   92    92    GLN   CA     C   13   58.652    0.053   .   1   .   .   .   .   A   92    GLN   CA     .   34301   1
      984    .   1   1   92    92    GLN   CB     C   13   27.982    0.028   .   1   .   .   .   .   A   92    GLN   CB     .   34301   1
      985    .   1   1   92    92    GLN   CG     C   13   33.415    0.02    .   1   .   .   .   .   A   92    GLN   CG     .   34301   1
      986    .   1   1   92    92    GLN   N      N   15   118.47    0.032   .   1   .   .   .   .   A   92    GLN   N      .   34301   1
      987    .   1   1   93    93    HIS   H      H   1    7.803     0.006   .   1   .   .   .   .   A   93    HIS   H      .   34301   1
      988    .   1   1   93    93    HIS   HA     H   1    4.18      0.006   .   1   .   .   .   .   A   93    HIS   HA     .   34301   1
      989    .   1   1   93    93    HIS   HB2    H   1    2.45      0.01    .   2   .   .   .   .   A   93    HIS   HB2    .   34301   1
      990    .   1   1   93    93    HIS   HB3    H   1    2.806     0.007   .   2   .   .   .   .   A   93    HIS   HB3    .   34301   1
      991    .   1   1   93    93    HIS   HD2    H   1    5.985     0.004   .   1   .   .   .   .   A   93    HIS   HD2    .   34301   1
      992    .   1   1   93    93    HIS   C      C   13   176.971   0       .   1   .   .   .   .   A   93    HIS   C      .   34301   1
      993    .   1   1   93    93    HIS   CA     C   13   59.741    0.076   .   1   .   .   .   .   A   93    HIS   CA     .   34301   1
      994    .   1   1   93    93    HIS   CB     C   13   28.302    0.027   .   1   .   .   .   .   A   93    HIS   CB     .   34301   1
      995    .   1   1   93    93    HIS   CD2    C   13   123.888   0.083   .   1   .   .   .   .   A   93    HIS   CD2    .   34301   1
      996    .   1   1   93    93    HIS   N      N   15   118.879   0.057   .   1   .   .   .   .   A   93    HIS   N      .   34301   1
      997    .   1   1   94    94    LEU   H      H   1    8.513     0.007   .   1   .   .   .   .   A   94    LEU   H      .   34301   1
      998    .   1   1   94    94    LEU   HA     H   1    3.488     0.007   .   1   .   .   .   .   A   94    LEU   HA     .   34301   1
      999    .   1   1   94    94    LEU   HB2    H   1    1.125     0.005   .   2   .   .   .   .   A   94    LEU   HB2    .   34301   1
      1000   .   1   1   94    94    LEU   HB3    H   1    1.957     0.01    .   2   .   .   .   .   A   94    LEU   HB3    .   34301   1
      1001   .   1   1   94    94    LEU   HG     H   1    2.03      0.004   .   1   .   .   .   .   A   94    LEU   HG     .   34301   1
      1002   .   1   1   94    94    LEU   HD11   H   1    0.711     0.019   .   2   .   .   .   .   A   94    LEU   HD11   .   34301   1
      1003   .   1   1   94    94    LEU   HD12   H   1    0.711     0.019   .   2   .   .   .   .   A   94    LEU   HD12   .   34301   1
      1004   .   1   1   94    94    LEU   HD13   H   1    0.711     0.019   .   2   .   .   .   .   A   94    LEU   HD13   .   34301   1
      1005   .   1   1   94    94    LEU   HD21   H   1    0.721     0.03    .   2   .   .   .   .   A   94    LEU   HD21   .   34301   1
      1006   .   1   1   94    94    LEU   HD22   H   1    0.721     0.03    .   2   .   .   .   .   A   94    LEU   HD22   .   34301   1
      1007   .   1   1   94    94    LEU   HD23   H   1    0.721     0.03    .   2   .   .   .   .   A   94    LEU   HD23   .   34301   1
      1008   .   1   1   94    94    LEU   C      C   13   177.739   0       .   1   .   .   .   .   A   94    LEU   C      .   34301   1
      1009   .   1   1   94    94    LEU   CA     C   13   57.568    0.056   .   1   .   .   .   .   A   94    LEU   CA     .   34301   1
      1010   .   1   1   94    94    LEU   CB     C   13   41.452    0.024   .   1   .   .   .   .   A   94    LEU   CB     .   34301   1
      1011   .   1   1   94    94    LEU   CG     C   13   26.196    0.043   .   1   .   .   .   .   A   94    LEU   CG     .   34301   1
      1012   .   1   1   94    94    LEU   CD2    C   13   22.738    0.077   .   1   .   .   .   .   A   94    LEU   CD2    .   34301   1
      1013   .   1   1   94    94    LEU   N      N   15   115.884   0.055   .   1   .   .   .   .   A   94    LEU   N      .   34301   1
      1014   .   1   1   95    95    HIS   H      H   1    8.566     0.005   .   1   .   .   .   .   A   95    HIS   H      .   34301   1
      1015   .   1   1   95    95    HIS   HA     H   1    3.766     0.006   .   1   .   .   .   .   A   95    HIS   HA     .   34301   1
      1016   .   1   1   95    95    HIS   HB2    H   1    2.912     0.011   .   2   .   .   .   .   A   95    HIS   HB2    .   34301   1
      1017   .   1   1   95    95    HIS   HB3    H   1    3.243     0.008   .   2   .   .   .   .   A   95    HIS   HB3    .   34301   1
      1018   .   1   1   95    95    HIS   HD2    H   1    6.545     0.004   .   1   .   .   .   .   A   95    HIS   HD2    .   34301   1
      1019   .   1   1   95    95    HIS   C      C   13   178.374   0       .   1   .   .   .   .   A   95    HIS   C      .   34301   1
      1020   .   1   1   95    95    HIS   CA     C   13   60.657    0.089   .   1   .   .   .   .   A   95    HIS   CA     .   34301   1
      1021   .   1   1   95    95    HIS   CB     C   13   31.465    0.058   .   1   .   .   .   .   A   95    HIS   CB     .   34301   1
      1022   .   1   1   95    95    HIS   CD2    C   13   115.327   0.024   .   1   .   .   .   .   A   95    HIS   CD2    .   34301   1
      1023   .   1   1   95    95    HIS   N      N   15   117.667   0.018   .   1   .   .   .   .   A   95    HIS   N      .   34301   1
      1024   .   1   1   96    96    THR   H      H   1    8.235     0.005   .   1   .   .   .   .   A   96    THR   H      .   34301   1
      1025   .   1   1   96    96    THR   HA     H   1    3.614     0.005   .   1   .   .   .   .   A   96    THR   HA     .   34301   1
      1026   .   1   1   96    96    THR   HB     H   1    4.168     0.003   .   1   .   .   .   .   A   96    THR   HB     .   34301   1
      1027   .   1   1   96    96    THR   HG21   H   1    1.145     0.013   .   1   .   .   .   .   A   96    THR   HG21   .   34301   1
      1028   .   1   1   96    96    THR   HG22   H   1    1.145     0.013   .   1   .   .   .   .   A   96    THR   HG22   .   34301   1
      1029   .   1   1   96    96    THR   HG23   H   1    1.145     0.013   .   1   .   .   .   .   A   96    THR   HG23   .   34301   1
      1030   .   1   1   96    96    THR   C      C   13   175.941   0       .   1   .   .   .   .   A   96    THR   C      .   34301   1
      1031   .   1   1   96    96    THR   CA     C   13   66.27     0.091   .   1   .   .   .   .   A   96    THR   CA     .   34301   1
      1032   .   1   1   96    96    THR   CB     C   13   68.629    0.04    .   1   .   .   .   .   A   96    THR   CB     .   34301   1
      1033   .   1   1   96    96    THR   CG2    C   13   21.406    0.094   .   1   .   .   .   .   A   96    THR   CG2    .   34301   1
      1034   .   1   1   96    96    THR   N      N   15   116.523   0.034   .   1   .   .   .   .   A   96    THR   N      .   34301   1
      1035   .   1   1   97    97    ARG   H      H   1    7.774     0.011   .   1   .   .   .   .   A   97    ARG   H      .   34301   1
      1036   .   1   1   97    97    ARG   HA     H   1    3.906     0.005   .   1   .   .   .   .   A   97    ARG   HA     .   34301   1
      1037   .   1   1   97    97    ARG   HB2    H   1    1.541     0.005   .   2   .   .   .   .   A   97    ARG   HB2    .   34301   1
      1038   .   1   1   97    97    ARG   HB3    H   1    1.643     0.004   .   2   .   .   .   .   A   97    ARG   HB3    .   34301   1
      1039   .   1   1   97    97    ARG   HG2    H   1    1.127     0.003   .   1   .   .   .   .   A   97    ARG   HG2    .   34301   1
      1040   .   1   1   97    97    ARG   HD2    H   1    2.989     0.006   .   2   .   .   .   .   A   97    ARG   HD2    .   34301   1
      1041   .   1   1   97    97    ARG   HD3    H   1    2.772     0.004   .   2   .   .   .   .   A   97    ARG   HD3    .   34301   1
      1042   .   1   1   97    97    ARG   C      C   13   178.667   0       .   1   .   .   .   .   A   97    ARG   C      .   34301   1
      1043   .   1   1   97    97    ARG   CA     C   13   57.728    0.073   .   1   .   .   .   .   A   97    ARG   CA     .   34301   1
      1044   .   1   1   97    97    ARG   CB     C   13   30.059    0.035   .   1   .   .   .   .   A   97    ARG   CB     .   34301   1
      1045   .   1   1   97    97    ARG   CG     C   13   26.352    0.053   .   1   .   .   .   .   A   97    ARG   CG     .   34301   1
      1046   .   1   1   97    97    ARG   CD     C   13   42.175    0.068   .   1   .   .   .   .   A   97    ARG   CD     .   34301   1
      1047   .   1   1   97    97    ARG   N      N   15   118.263   0.143   .   1   .   .   .   .   A   97    ARG   N      .   34301   1
      1048   .   1   1   98    98    LEU   H      H   1    8.05      0.007   .   1   .   .   .   .   A   98    LEU   H      .   34301   1
      1049   .   1   1   98    98    LEU   HA     H   1    4.193     0.003   .   1   .   .   .   .   A   98    LEU   HA     .   34301   1
      1050   .   1   1   98    98    LEU   HB2    H   1    1.394     0.003   .   2   .   .   .   .   A   98    LEU   HB2    .   34301   1
      1051   .   1   1   98    98    LEU   HB3    H   1    1.665     0.005   .   2   .   .   .   .   A   98    LEU   HB3    .   34301   1
      1052   .   1   1   98    98    LEU   HD11   H   1    0.871     0.009   .   2   .   .   .   .   A   98    LEU   HD11   .   34301   1
      1053   .   1   1   98    98    LEU   HD12   H   1    0.871     0.009   .   2   .   .   .   .   A   98    LEU   HD12   .   34301   1
      1054   .   1   1   98    98    LEU   HD13   H   1    0.871     0.009   .   2   .   .   .   .   A   98    LEU   HD13   .   34301   1
      1055   .   1   1   98    98    LEU   HD21   H   1    0.747     0.011   .   2   .   .   .   .   A   98    LEU   HD21   .   34301   1
      1056   .   1   1   98    98    LEU   HD22   H   1    0.747     0.011   .   2   .   .   .   .   A   98    LEU   HD22   .   34301   1
      1057   .   1   1   98    98    LEU   HD23   H   1    0.747     0.011   .   2   .   .   .   .   A   98    LEU   HD23   .   34301   1
      1058   .   1   1   98    98    LEU   C      C   13   177.544   0       .   1   .   .   .   .   A   98    LEU   C      .   34301   1
      1059   .   1   1   98    98    LEU   CA     C   13   56.292    0.079   .   1   .   .   .   .   A   98    LEU   CA     .   34301   1
      1060   .   1   1   98    98    LEU   CB     C   13   42.911    0.029   .   1   .   .   .   .   A   98    LEU   CB     .   34301   1
      1061   .   1   1   98    98    LEU   CD1    C   13   23.173    0.121   .   2   .   .   .   .   A   98    LEU   CD1    .   34301   1
      1062   .   1   1   98    98    LEU   CD2    C   13   23.064    0.023   .   2   .   .   .   .   A   98    LEU   CD2    .   34301   1
      1063   .   1   1   98    98    LEU   N      N   15   116.427   0.038   .   1   .   .   .   .   A   98    LEU   N      .   34301   1
      1064   .   1   1   99    99    THR   H      H   1    7.418     0.007   .   1   .   .   .   .   A   99    THR   H      .   34301   1
      1065   .   1   1   99    99    THR   HA     H   1    4.386     0.008   .   1   .   .   .   .   A   99    THR   HA     .   34301   1
      1066   .   1   1   99    99    THR   HB     H   1    4.189     0.005   .   1   .   .   .   .   A   99    THR   HB     .   34301   1
      1067   .   1   1   99    99    THR   HG21   H   1    0.912     0.007   .   1   .   .   .   .   A   99    THR   HG21   .   34301   1
      1068   .   1   1   99    99    THR   HG22   H   1    0.912     0.007   .   1   .   .   .   .   A   99    THR   HG22   .   34301   1
      1069   .   1   1   99    99    THR   HG23   H   1    0.912     0.007   .   1   .   .   .   .   A   99    THR   HG23   .   34301   1
      1070   .   1   1   99    99    THR   C      C   13   174.325   0       .   1   .   .   .   .   A   99    THR   C      .   34301   1
      1071   .   1   1   99    99    THR   CA     C   13   61.783    0.109   .   1   .   .   .   .   A   99    THR   CA     .   34301   1
      1072   .   1   1   99    99    THR   CB     C   13   69.981    0.114   .   1   .   .   .   .   A   99    THR   CB     .   34301   1
      1073   .   1   1   99    99    THR   CG2    C   13   20.447    0.113   .   1   .   .   .   .   A   99    THR   CG2    .   34301   1
      1074   .   1   1   99    99    THR   N      N   15   107.595   0.058   .   1   .   .   .   .   A   99    THR   N      .   34301   1
      1075   .   1   1   100   100   GLN   H      H   1    7.696     0.008   .   1   .   .   .   .   A   100   GLN   H      .   34301   1
      1076   .   1   1   100   100   GLN   HA     H   1    4.358     0.005   .   1   .   .   .   .   A   100   GLN   HA     .   34301   1
      1077   .   1   1   100   100   GLN   HB2    H   1    2.002     0.011   .   2   .   .   .   .   A   100   GLN   HB2    .   34301   1
      1078   .   1   1   100   100   GLN   HB3    H   1    2.061     0.006   .   2   .   .   .   .   A   100   GLN   HB3    .   34301   1
      1079   .   1   1   100   100   GLN   HG2    H   1    2.316     0.008   .   2   .   .   .   .   A   100   GLN   HG2    .   34301   1
      1080   .   1   1   100   100   GLN   HG3    H   1    2.062     0.013   .   2   .   .   .   .   A   100   GLN   HG3    .   34301   1
      1081   .   1   1   100   100   GLN   C      C   13   175.567   0       .   1   .   .   .   .   A   100   GLN   C      .   34301   1
      1082   .   1   1   100   100   GLN   CA     C   13   55.57     0.085   .   1   .   .   .   .   A   100   GLN   CA     .   34301   1
      1083   .   1   1   100   100   GLN   CB     C   13   29.056    0.044   .   1   .   .   .   .   A   100   GLN   CB     .   34301   1
      1084   .   1   1   100   100   GLN   CG     C   13   33.406    0.013   .   1   .   .   .   .   A   100   GLN   CG     .   34301   1
      1085   .   1   1   100   100   GLN   N      N   15   120.731   0.065   .   1   .   .   .   .   A   100   GLN   N      .   34301   1
      1086   .   1   1   101   101   SER   H      H   1    8.315     0.018   .   1   .   .   .   .   A   101   SER   H      .   34301   1
      1087   .   1   1   101   101   SER   HA     H   1    4.365     0.012   .   1   .   .   .   .   A   101   SER   HA     .   34301   1
      1088   .   1   1   101   101   SER   HB2    H   1    3.791     0.013   .   1   .   .   .   .   A   101   SER   HB2    .   34301   1
      1089   .   1   1   101   101   SER   C      C   13   173.224   0       .   1   .   .   .   .   A   101   SER   C      .   34301   1
      1090   .   1   1   101   101   SER   CA     C   13   58.14     0.112   .   1   .   .   .   .   A   101   SER   CA     .   34301   1
      1091   .   1   1   101   101   SER   CB     C   13   63.59     0.046   .   1   .   .   .   .   A   101   SER   CB     .   34301   1
      1092   .   1   1   101   101   SER   N      N   15   116.878   0.018   .   1   .   .   .   .   A   101   SER   N      .   34301   1
      1093   .   1   1   102   102   HIS   H      H   1    8.008     0.014   .   1   .   .   .   .   A   102   HIS   H      .   34301   1
      1094   .   1   1   102   102   HIS   HA     H   1    4.405     0.007   .   1   .   .   .   .   A   102   HIS   HA     .   34301   1
      1095   .   1   1   102   102   HIS   HB2    H   1    2.991     0.007   .   2   .   .   .   .   A   102   HIS   HB2    .   34301   1
      1096   .   1   1   102   102   HIS   HB3    H   1    3.124     0.005   .   2   .   .   .   .   A   102   HIS   HB3    .   34301   1
      1097   .   1   1   102   102   HIS   HD2    H   1    6.997     0.014   .   1   .   .   .   .   A   102   HIS   HD2    .   34301   1
      1098   .   1   1   102   102   HIS   CA     C   13   57.189    0.108   .   1   .   .   .   .   A   102   HIS   CA     .   34301   1
      1099   .   1   1   102   102   HIS   CB     C   13   30.689    0.056   .   1   .   .   .   .   A   102   HIS   CB     .   34301   1
      1100   .   1   1   102   102   HIS   CD2    C   13   119.743   0.059   .   1   .   .   .   .   A   102   HIS   CD2    .   34301   1
      1101   .   1   1   102   102   HIS   N      N   15   125.625   0.124   .   1   .   .   .   .   A   102   HIS   N      .   34301   1
   stop_
save_