Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26844
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC NH2 only'   .   .   .   26844   1
      2    '3D HNCACB'                 .   .   .   26844   1
      3    '3D CBCA(CO)NH'             .   .   .   26844   1
      4    '3D HNCO'                   .   .   .   26844   1
      5    HNCACO                      .   .   .   26844   1
      6    '3D HBHA(CO)NH'             .   .   .   26844   1
      7    '3D HCCH-TOCSY'             .   .   .   26844   1
      8    '3D CCH-TOCSY'              .   .   .   26844   1
      9    '2D DQF-COSY'               .   .   .   26844   1
      10   '2D 1H-1H TOCSY'            .   .   .   26844   1
      11   '2D 1H-1H NOESY'            .   .   .   26844   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   2     2     ALA   H      H   1    8.582     0.007    .   1   .   .   .   .   .   2     Ala   H      .   26844   1
      2      .   1   1   2     2     ALA   HA     H   1    4.452     0.007    .   1   .   .   .   .   .   2     Ala   HA     .   26844   1
      3      .   1   1   2     2     ALA   HB1    H   1    1.270     0.007    .   1   .   .   .   .   .   2     Ala   HB1    .   26844   1
      4      .   1   1   2     2     ALA   HB2    H   1    1.270     0.007    .   1   .   .   .   .   .   2     Ala   HB2    .   26844   1
      5      .   1   1   2     2     ALA   HB3    H   1    1.270     0.007    .   1   .   .   .   .   .   2     Ala   HB3    .   26844   1
      6      .   1   1   2     2     ALA   C      C   13   173.709   0.456    .   1   .   .   .   .   .   2     Ala   C      .   26844   1
      7      .   1   1   2     2     ALA   CA     C   13   51.954    0.547    .   1   .   .   .   .   .   2     Ala   CA     .   26844   1
      8      .   1   1   2     2     ALA   CB     C   13   19.043    0.547    .   1   .   .   .   .   .   2     Ala   CB     .   26844   1
      9      .   1   1   2     2     ALA   N      N   15   123.475   0.0585   .   1   .   .   .   .   .   2     Ala   N      .   26844   1
      10     .   1   1   3     3     PHE   H      H   1    8.572     0.007    .   1   .   .   .   .   .   3     Phe   H      .   26844   1
      11     .   1   1   3     3     PHE   HA     H   1    4.545     0.007    .   1   .   .   .   .   .   3     Phe   HA     .   26844   1
      12     .   1   1   3     3     PHE   HB2    H   1    3.112     0.007    .   2   .   .   .   .   .   3     Phe   HB2    .   26844   1
      13     .   1   1   3     3     PHE   HB3    H   1    2.827     0.007    .   2   .   .   .   .   .   3     Phe   HB3    .   26844   1
      14     .   1   1   3     3     PHE   HD1    H   1    7.397     0.007    .   1   .   .   .   .   .   3     Phe   HD1    .   26844   1
      15     .   1   1   3     3     PHE   HD2    H   1    7.397     0.007    .   1   .   .   .   .   .   3     Phe   HD2    .   26844   1
      16     .   1   1   3     3     PHE   HE1    H   1    7.114     0.007    .   1   .   .   .   .   .   3     Phe   HE1    .   26844   1
      17     .   1   1   3     3     PHE   HE2    H   1    7.114     0.007    .   1   .   .   .   .   .   3     Phe   HE2    .   26844   1
      18     .   1   1   3     3     PHE   HZ     H   1    7.008     0.007    .   1   .   .   .   .   .   3     Phe   HZ     .   26844   1
      19     .   1   1   3     3     PHE   C      C   13   174.759   0.456    .   1   .   .   .   .   .   3     Phe   C      .   26844   1
      20     .   1   1   3     3     PHE   CA     C   13   58.050    0.547    .   1   .   .   .   .   .   3     Phe   CA     .   26844   1
      21     .   1   1   3     3     PHE   CB     C   13   39.454    0.547    .   1   .   .   .   .   .   3     Phe   CB     .   26844   1
      22     .   1   1   3     3     PHE   N      N   15   121.738   0.0585   .   1   .   .   .   .   .   3     Phe   N      .   26844   1
      23     .   1   1   4     4     GLY   H      H   1    8.533     0.007    .   1   .   .   .   .   .   4     Gly   H      .   26844   1
      24     .   1   1   4     4     GLY   HA2    H   1    4.112     0.007    .   2   .   .   .   .   .   4     Gly   HA2    .   26844   1
      25     .   1   1   4     4     GLY   HA3    H   1    3.650     0.007    .   2   .   .   .   .   .   4     Gly   HA3    .   26844   1
      26     .   1   1   4     4     GLY   C      C   13   176.840   0.456    .   1   .   .   .   .   .   4     Gly   C      .   26844   1
      27     .   1   1   4     4     GLY   CA     C   13   44.653    0.547    .   1   .   .   .   .   .   4     Gly   CA     .   26844   1
      28     .   1   1   4     4     GLY   N      N   15   114.950   0.0585   .   1   .   .   .   .   .   4     Gly   N      .   26844   1
      29     .   1   1   5     5     GLY   H      H   1    5.897     0.007    .   1   .   .   .   .   .   5     Gly   H      .   26844   1
      30     .   1   1   5     5     GLY   HA2    H   1    4.087     0.007    .   2   .   .   .   .   .   5     Gly   HA2    .   26844   1
      31     .   1   1   5     5     GLY   HA3    H   1    3.648     0.007    .   2   .   .   .   .   .   5     Gly   HA3    .   26844   1
      32     .   1   1   5     5     GLY   C      C   13   178.046   0.456    .   1   .   .   .   .   .   5     Gly   C      .   26844   1
      33     .   1   1   5     5     GLY   CA     C   13   44.174    0.547    .   1   .   .   .   .   .   5     Gly   CA     .   26844   1
      34     .   1   1   5     5     GLY   N      N   15   106.306   0.0585   .   1   .   .   .   .   .   5     Gly   N      .   26844   1
      35     .   1   1   6     6     THR   H      H   1    8.468     0.007    .   1   .   .   .   .   .   6     Thr   H      .   26844   1
      36     .   1   1   6     6     THR   HA     H   1    4.704     0.007    .   1   .   .   .   .   .   6     Thr   HA     .   26844   1
      37     .   1   1   6     6     THR   HB     H   1    4.049     0.007    .   1   .   .   .   .   .   6     Thr   HB     .   26844   1
      38     .   1   1   6     6     THR   HG21   H   1    1.221     0.007    .   1   .   .   .   .   .   6     Thr   HG21   .   26844   1
      39     .   1   1   6     6     THR   HG22   H   1    1.221     0.007    .   1   .   .   .   .   .   6     Thr   HG22   .   26844   1
      40     .   1   1   6     6     THR   HG23   H   1    1.221     0.007    .   1   .   .   .   .   .   6     Thr   HG23   .   26844   1
      41     .   1   1   6     6     THR   C      C   13   176.799   0.456    .   1   .   .   .   .   .   6     Thr   C      .   26844   1
      42     .   1   1   6     6     THR   CA     C   13   61.671    0.547    .   1   .   .   .   .   .   6     Thr   CA     .   26844   1
      43     .   1   1   6     6     THR   CB     C   13   69.957    0.547    .   1   .   .   .   .   .   6     Thr   CB     .   26844   1
      44     .   1   1   6     6     THR   N      N   15   115.546   0.0585   .   1   .   .   .   .   .   6     Thr   N      .   26844   1
      45     .   1   1   7     7     LEU   H      H   1    9.199     0.007    .   1   .   .   .   .   .   7     Leu   H      .   26844   1
      46     .   1   1   7     7     LEU   HA     H   1    5.116     0.007    .   1   .   .   .   .   .   7     Leu   HA     .   26844   1
      47     .   1   1   7     7     LEU   HB2    H   1    1.507     0.007    .   2   .   .   .   .   .   7     Leu   HB2    .   26844   1
      48     .   1   1   7     7     LEU   HB3    H   1    1.474     0.007    .   2   .   .   .   .   .   7     Leu   HB3    .   26844   1
      49     .   1   1   7     7     LEU   HG     H   1    0.744     0.007    .   1   .   .   .   .   .   7     Leu   HG     .   26844   1
      50     .   1   1   7     7     LEU   HD11   H   1    0.575     0.007    .   2   .   .   .   .   .   7     Leu   HD11   .   26844   1
      51     .   1   1   7     7     LEU   HD12   H   1    0.575     0.007    .   2   .   .   .   .   .   7     Leu   HD12   .   26844   1
      52     .   1   1   7     7     LEU   HD13   H   1    0.575     0.007    .   2   .   .   .   .   .   7     Leu   HD13   .   26844   1
      53     .   1   1   7     7     LEU   HD21   H   1    0.578     0.007    .   2   .   .   .   .   .   7     Leu   HD21   .   26844   1
      54     .   1   1   7     7     LEU   HD22   H   1    0.578     0.007    .   2   .   .   .   .   .   7     Leu   HD22   .   26844   1
      55     .   1   1   7     7     LEU   HD23   H   1    0.578     0.007    .   2   .   .   .   .   .   7     Leu   HD23   .   26844   1
      56     .   1   1   7     7     LEU   C      C   13   174.907   0.456    .   1   .   .   .   .   .   7     Leu   C      .   26844   1
      57     .   1   1   7     7     LEU   CA     C   13   53.502    0.547    .   1   .   .   .   .   .   7     Leu   CA     .   26844   1
      58     .   1   1   7     7     LEU   CB     C   13   43.994    0.547    .   1   .   .   .   .   .   7     Leu   CB     .   26844   1
      59     .   1   1   7     7     LEU   CG     C   13   25.546    0.456    .   1   .   .   .   .   .   7     Leu   CG     .   26844   1
      60     .   1   1   7     7     LEU   CD1    C   13   23.779    0.456    .   2   .   .   .   .   .   7     Leu   CD1    .   26844   1
      61     .   1   1   7     7     LEU   CD2    C   13   23.689    0.456    .   2   .   .   .   .   .   7     Leu   CD2    .   26844   1
      62     .   1   1   7     7     LEU   N      N   15   127.156   0.0585   .   1   .   .   .   .   .   7     Leu   N      .   26844   1
      63     .   1   1   8     8     THR   H      H   1    8.510     0.007    .   1   .   .   .   .   .   8     Thr   H      .   26844   1
      64     .   1   1   8     8     THR   HA     H   1    5.287     0.007    .   1   .   .   .   .   .   8     Thr   HA     .   26844   1
      65     .   1   1   8     8     THR   HB     H   1    3.718     0.007    .   1   .   .   .   .   .   8     Thr   HB     .   26844   1
      66     .   1   1   8     8     THR   HG21   H   1    1.127     0.007    .   1   .   .   .   .   .   8     Thr   HG21   .   26844   1
      67     .   1   1   8     8     THR   HG22   H   1    1.127     0.007    .   1   .   .   .   .   .   8     Thr   HG22   .   26844   1
      68     .   1   1   8     8     THR   HG23   H   1    1.127     0.007    .   1   .   .   .   .   .   8     Thr   HG23   .   26844   1
      69     .   1   1   8     8     THR   C      C   13   176.423   0.456    .   1   .   .   .   .   .   8     Thr   C      .   26844   1
      70     .   1   1   8     8     THR   CA     C   13   60.434    0.547    .   1   .   .   .   .   .   8     Thr   CA     .   26844   1
      71     .   1   1   8     8     THR   CB     C   13   71.376    0.547    .   1   .   .   .   .   .   8     Thr   CB     .   26844   1
      72     .   1   1   8     8     THR   CG2    C   13   20.732    0.456    .   1   .   .   .   .   .   8     Thr   CG2    .   26844   1
      73     .   1   1   8     8     THR   N      N   15   114.315   0.0585   .   1   .   .   .   .   .   8     Thr   N      .   26844   1
      74     .   1   1   9     9     VAL   H      H   1    9.116     0.007    .   1   .   .   .   .   .   9     Val   H      .   26844   1
      75     .   1   1   9     9     VAL   HA     H   1    4.337     0.007    .   1   .   .   .   .   .   9     Val   HA     .   26844   1
      76     .   1   1   9     9     VAL   HB     H   1    2.234     0.007    .   1   .   .   .   .   .   9     Val   HB     .   26844   1
      77     .   1   1   9     9     VAL   HG11   H   1    1.07      0.007    .   1   .   .   .   .   .   9     Val   HG11   .   26844   1
      78     .   1   1   9     9     VAL   HG12   H   1    1.07      0.007    .   1   .   .   .   .   .   9     Val   HG12   .   26844   1
      79     .   1   1   9     9     VAL   HG13   H   1    1.07      0.007    .   1   .   .   .   .   .   9     Val   HG13   .   26844   1
      80     .   1   1   9     9     VAL   C      C   13   174.895   0.456    .   1   .   .   .   .   .   9     Val   C      .   26844   1
      81     .   1   1   9     9     VAL   CA     C   13   64.297    0.547    .   1   .   .   .   .   .   9     Val   CA     .   26844   1
      82     .   1   1   9     9     VAL   CB     C   13   31.407    0.547    .   1   .   .   .   .   .   9     Val   CB     .   26844   1
      83     .   1   1   9     9     VAL   CG1    C   13   22.58     0.456    .   2   .   .   .   .   .   9     Val   CG1    .   26844   1
      84     .   1   1   9     9     VAL   CG2    C   13   22.58     0.456    .   2   .   .   .   .   .   9     Val   CG2    .   26844   1
      85     .   1   1   9     9     VAL   N      N   15   124.999   0.0585   .   1   .   .   .   .   .   9     Val   N      .   26844   1
      86     .   1   1   10    10    LYS   H      H   1    9.696     0.007    .   1   .   .   .   .   .   10    Lys   H      .   26844   1
      87     .   1   1   10    10    LYS   HA     H   1    4.309     0.007    .   1   .   .   .   .   .   10    Lys   HA     .   26844   1
      88     .   1   1   10    10    LYS   HB2    H   1    1.600     0.007    .   2   .   .   .   .   .   10    Lys   HB2    .   26844   1
      89     .   1   1   10    10    LYS   HB3    H   1    1.515     0.007    .   2   .   .   .   .   .   10    Lys   HB3    .   26844   1
      90     .   1   1   10    10    LYS   HG2    H   1    1.396     0.007    .   2   .   .   .   .   .   10    Lys   HG2    .   26844   1
      91     .   1   1   10    10    LYS   HG3    H   1    1.327     0.007    .   2   .   .   .   .   .   10    Lys   HG3    .   26844   1
      92     .   1   1   10    10    LYS   HD2    H   1    1.448     0.007    .   2   .   .   .   .   .   10    Lys   HD2    .   26844   1
      93     .   1   1   10    10    LYS   HD3    H   1    1.405     0.007    .   2   .   .   .   .   .   10    Lys   HD3    .   26844   1
      94     .   1   1   10    10    LYS   HE2    H   1    2.868     0.007    .   2   .   .   .   .   .   10    Lys   HE2    .   26844   1
      95     .   1   1   10    10    LYS   HE3    H   1    2.910     0.007    .   2   .   .   .   .   .   10    Lys   HE3    .   26844   1
      96     .   1   1   10    10    LYS   C      C   13   175.518   0.456    .   1   .   .   .   .   .   10    Lys   C      .   26844   1
      97     .   1   1   10    10    LYS   CA     C   13   57.664    0.547    .   1   .   .   .   .   .   10    Lys   CA     .   26844   1
      98     .   1   1   10    10    LYS   CB     C   13   35.772    0.547    .   1   .   .   .   .   .   10    Lys   CB     .   26844   1
      99     .   1   1   10    10    LYS   CG     C   13   25.356    0.456    .   1   .   .   .   .   .   10    Lys   CG     .   26844   1
      100    .   1   1   10    10    LYS   CD     C   13   29.646    0.456    .   1   .   .   .   .   .   10    Lys   CD     .   26844   1
      101    .   1   1   10    10    LYS   N      N   15   132.226   0.0585   .   1   .   .   .   .   .   10    Lys   N      .   26844   1
      102    .   1   1   11    11    THR   H      H   1    7.228     0.007    .   1   .   .   .   .   .   11    Thr   H      .   26844   1
      103    .   1   1   11    11    THR   HA     H   1    4.631     0.007    .   1   .   .   .   .   .   11    Thr   HA     .   26844   1
      104    .   1   1   11    11    THR   HB     H   1    4.315     0.007    .   1   .   .   .   .   .   11    Thr   HB     .   26844   1
      105    .   1   1   11    11    THR   HG21   H   1    1.172     0.007    .   1   .   .   .   .   .   11    Thr   HG21   .   26844   1
      106    .   1   1   11    11    THR   HG22   H   1    1.172     0.007    .   1   .   .   .   .   .   11    Thr   HG22   .   26844   1
      107    .   1   1   11    11    THR   HG23   H   1    1.172     0.007    .   1   .   .   .   .   .   11    Thr   HG23   .   26844   1
      108    .   1   1   11    11    THR   C      C   13   178.677   0.456    .   1   .   .   .   .   .   11    Thr   C      .   26844   1
      109    .   1   1   11    11    THR   CA     C   13   58.689    0.547    .   1   .   .   .   .   .   11    Thr   CA     .   26844   1
      110    .   1   1   11    11    THR   CB     C   13   71.226    0.547    .   1   .   .   .   .   .   11    Thr   CB     .   26844   1
      111    .   1   1   11    11    THR   CG2    C   13   21.117    0.456    .   1   .   .   .   .   .   11    Thr   CG2    .   26844   1
      112    .   1   1   11    11    THR   N      N   15   106.993   0.0585   .   1   .   .   .   .   .   11    Thr   N      .   26844   1
      113    .   1   1   12    12    GLN   H      H   1    8.455     0.007    .   1   .   .   .   .   .   12    Gln   H      .   26844   1
      114    .   1   1   12    12    GLN   HA     H   1    4.246     0.007    .   1   .   .   .   .   .   12    Gln   HA     .   26844   1
      115    .   1   1   12    12    GLN   HB2    H   1    2.092     0.007    .   2   .   .   .   .   .   12    Gln   HB2    .   26844   1
      116    .   1   1   12    12    GLN   HB3    H   1    2.066     0.007    .   2   .   .   .   .   .   12    Gln   HB3    .   26844   1
      117    .   1   1   12    12    GLN   HG2    H   1    2.497     0.007    .   1   .   .   .   .   .   12    Gln   HG2    .   26844   1
      118    .   1   1   12    12    GLN   HE21   H   1    6.842     0.007    .   1   .   .   .   .   .   12    Gln   HE21   .   26844   1
      119    .   1   1   12    12    GLN   HE22   H   1    7.368     0.007    .   1   .   .   .   .   .   12    Gln   HE22   .   26844   1
      120    .   1   1   12    12    GLN   C      C   13   176.501   0.456    .   1   .   .   .   .   .   12    Gln   C      .   26844   1
      121    .   1   1   12    12    GLN   CA     C   13   54.080    0.547    .   1   .   .   .   .   .   12    Gln   CA     .   26844   1
      122    .   1   1   12    12    GLN   CB     C   13   28.141    0.547    .   1   .   .   .   .   .   12    Gln   CB     .   26844   1
      123    .   1   1   12    12    GLN   CG     C   13   33.480    0.456    .   1   .   .   .   .   .   12    Gln   CG     .   26844   1
      124    .   1   1   12    12    GLN   N      N   15   119.123   0.0585   .   1   .   .   .   .   .   12    Gln   N      .   26844   1
      125    .   1   1   12    12    GLN   NE2    N   15   111.910   0.0585   .   1   .   .   .   .   .   12    Gln   NE2    .   26844   1
      126    .   1   1   13    13    PRO   HA     H   1    4.978     0.007    .   1   .   .   .   .   .   13    Pro   HA     .   26844   1
      127    .   1   1   13    13    PRO   HB2    H   1    2.050     0.007    .   2   .   .   .   .   .   13    Pro   HB2    .   26844   1
      128    .   1   1   13    13    PRO   HB3    H   1    2.016     0.007    .   2   .   .   .   .   .   13    Pro   HB3    .   26844   1
      129    .   1   1   13    13    PRO   HG2    H   1    1.968     0.007    .   2   .   .   .   .   .   13    Pro   HG2    .   26844   1
      130    .   1   1   13    13    PRO   HG3    H   1    1.874     0.007    .   2   .   .   .   .   .   13    Pro   HG3    .   26844   1
      131    .   1   1   13    13    PRO   HD2    H   1    3.734     0.007    .   2   .   .   .   .   .   13    Pro   HD2    .   26844   1
      132    .   1   1   13    13    PRO   HD3    H   1    3.635     0.007    .   2   .   .   .   .   .   13    Pro   HD3    .   26844   1
      133    .   1   1   13    13    PRO   C      C   13   174.723   0.456    .   1   .   .   .   .   .   13    Pro   C      .   26844   1
      134    .   1   1   13    13    PRO   CA     C   13   62.539    0.547    .   1   .   .   .   .   .   13    Pro   CA     .   26844   1
      135    .   1   1   13    13    PRO   CB     C   13   33.218    0.547    .   1   .   .   .   .   .   13    Pro   CB     .   26844   1
      136    .   1   1   13    13    PRO   CG     C   13   26.937    0.456    .   1   .   .   .   .   .   13    Pro   CG     .   26844   1
      137    .   1   1   13    13    PRO   CD     C   13   50.071    0.456    .   1   .   .   .   .   .   13    Pro   CD     .   26844   1
      138    .   1   1   14    14    THR   H      H   1    8.848     0.007    .   1   .   .   .   .   .   14    Thr   H      .   26844   1
      139    .   1   1   14    14    THR   HA     H   1    4.659     0.007    .   1   .   .   .   .   .   14    Thr   HA     .   26844   1
      140    .   1   1   14    14    THR   HB     H   1    4.098     0.007    .   1   .   .   .   .   .   14    Thr   HB     .   26844   1
      141    .   1   1   14    14    THR   HG21   H   1    1.205     0.007    .   1   .   .   .   .   .   14    Thr   HG21   .   26844   1
      142    .   1   1   14    14    THR   HG22   H   1    1.205     0.007    .   1   .   .   .   .   .   14    Thr   HG22   .   26844   1
      143    .   1   1   14    14    THR   HG23   H   1    1.205     0.007    .   1   .   .   .   .   .   14    Thr   HG23   .   26844   1
      144    .   1   1   14    14    THR   C      C   13   176.700   0.456    .   1   .   .   .   .   .   14    Thr   C      .   26844   1
      145    .   1   1   14    14    THR   CA     C   13   60.920    0.547    .   1   .   .   .   .   .   14    Thr   CA     .   26844   1
      146    .   1   1   14    14    THR   CB     C   13   69.821    0.547    .   1   .   .   .   .   .   14    Thr   CB     .   26844   1
      147    .   1   1   14    14    THR   CG2    C   13   20.482    0.456    .   1   .   .   .   .   .   14    Thr   CG2    .   26844   1
      148    .   1   1   14    14    THR   N      N   15   116.541   0.0585   .   1   .   .   .   .   .   14    Thr   N      .   26844   1
      149    .   1   1   15    15    VAL   H      H   1    9.166     0.007    .   1   .   .   .   .   .   15    Val   H      .   26844   1
      150    .   1   1   15    15    VAL   HA     H   1    4.821     0.007    .   1   .   .   .   .   .   15    Val   HA     .   26844   1
      151    .   1   1   15    15    VAL   HB     H   1    2.009     0.007    .   1   .   .   .   .   .   15    Val   HB     .   26844   1
      152    .   1   1   15    15    VAL   HG11   H   1    1.089     0.007    .   2   .   .   .   .   .   15    Val   HG11   .   26844   1
      153    .   1   1   15    15    VAL   HG12   H   1    1.089     0.007    .   2   .   .   .   .   .   15    Val   HG12   .   26844   1
      154    .   1   1   15    15    VAL   HG13   H   1    1.089     0.007    .   2   .   .   .   .   .   15    Val   HG13   .   26844   1
      155    .   1   1   15    15    VAL   HG21   H   1    1.020     0.007    .   2   .   .   .   .   .   15    Val   HG21   .   26844   1
      156    .   1   1   15    15    VAL   HG22   H   1    1.020     0.007    .   2   .   .   .   .   .   15    Val   HG22   .   26844   1
      157    .   1   1   15    15    VAL   HG23   H   1    1.020     0.007    .   2   .   .   .   .   .   15    Val   HG23   .   26844   1
      158    .   1   1   15    15    VAL   C      C   13   175.237   0.456    .   1   .   .   .   .   .   15    Val   C      .   26844   1
      159    .   1   1   15    15    VAL   CA     C   13   61.812    0.547    .   1   .   .   .   .   .   15    Val   CA     .   26844   1
      160    .   1   1   15    15    VAL   CB     C   13   33.075    0.547    .   1   .   .   .   .   .   15    Val   CB     .   26844   1
      161    .   1   1   15    15    VAL   CG1    C   13   21.290    0.456    .   2   .   .   .   .   .   15    Val   CG1    .   26844   1
      162    .   1   1   15    15    VAL   CG2    C   13   22.018    0.456    .   2   .   .   .   .   .   15    Val   CG2    .   26844   1
      163    .   1   1   15    15    VAL   N      N   15   128.657   0.0585   .   1   .   .   .   .   .   15    Val   N      .   26844   1
      164    .   1   1   16    16    THR   H      H   1    9.327     0.007    .   1   .   .   .   .   .   16    Thr   H      .   26844   1
      165    .   1   1   16    16    THR   HA     H   1    4.715     0.007    .   1   .   .   .   .   .   16    Thr   HA     .   26844   1
      166    .   1   1   16    16    THR   HB     H   1    4.001     0.007    .   1   .   .   .   .   .   16    Thr   HB     .   26844   1
      167    .   1   1   16    16    THR   HG21   H   1    1.145     0.007    .   1   .   .   .   .   .   16    Thr   HG21   .   26844   1
      168    .   1   1   16    16    THR   HG22   H   1    1.145     0.007    .   1   .   .   .   .   .   16    Thr   HG22   .   26844   1
      169    .   1   1   16    16    THR   HG23   H   1    1.145     0.007    .   1   .   .   .   .   .   16    Thr   HG23   .   26844   1
      170    .   1   1   16    16    THR   C      C   13   178.794   0.456    .   1   .   .   .   .   .   16    Thr   C      .   26844   1
      171    .   1   1   16    16    THR   CA     C   13   60.411    0.547    .   1   .   .   .   .   .   16    Thr   CA     .   26844   1
      172    .   1   1   16    16    THR   CB     C   13   71.334    0.547    .   1   .   .   .   .   .   16    Thr   CB     .   26844   1
      173    .   1   1   16    16    THR   CG2    C   13   20.795    0.456    .   1   .   .   .   .   .   16    Thr   CG2    .   26844   1
      174    .   1   1   16    16    THR   N      N   15   121.402   0.0585   .   1   .   .   .   .   .   16    Thr   N      .   26844   1
      175    .   1   1   17    17    TYR   H      H   1    8.761     0.007    .   1   .   .   .   .   .   17    Tyr   H      .   26844   1
      176    .   1   1   17    17    TYR   HA     H   1    4.561     0.007    .   1   .   .   .   .   .   17    Tyr   HA     .   26844   1
      177    .   1   1   17    17    TYR   HB2    H   1    2.636     0.007    .   2   .   .   .   .   .   17    Tyr   HB2    .   26844   1
      178    .   1   1   17    17    TYR   HB3    H   1    2.677     0.007    .   2   .   .   .   .   .   17    Tyr   HB3    .   26844   1
      179    .   1   1   17    17    TYR   HD1    H   1    7.135     0.007    .   1   .   .   .   .   .   17    Tyr   HD1    .   26844   1
      180    .   1   1   17    17    TYR   HD2    H   1    7.135     0.007    .   1   .   .   .   .   .   17    Tyr   HD2    .   26844   1
      181    .   1   1   17    17    TYR   HE1    H   1    6.748     0.007    .   1   .   .   .   .   .   17    Tyr   HE1    .   26844   1
      182    .   1   1   17    17    TYR   HE2    H   1    6.748     0.007    .   1   .   .   .   .   .   17    Tyr   HE2    .   26844   1
      183    .   1   1   17    17    TYR   C      C   13   177.129   0.456    .   1   .   .   .   .   .   17    Tyr   C      .   26844   1
      184    .   1   1   17    17    TYR   CA     C   13   55.984    0.547    .   1   .   .   .   .   .   17    Tyr   CA     .   26844   1
      185    .   1   1   17    17    TYR   CB     C   13   39.891    0.547    .   1   .   .   .   .   .   17    Tyr   CB     .   26844   1
      186    .   1   1   17    17    TYR   N      N   15   124.661   0.0585   .   1   .   .   .   .   .   17    Tyr   N      .   26844   1
      187    .   1   1   18    18    ASN   H      H   1    8.344     0.007    .   1   .   .   .   .   .   18    Asn   H      .   26844   1
      188    .   1   1   18    18    ASN   HA     H   1    4.451     0.007    .   1   .   .   .   .   .   18    Asn   HA     .   26844   1
      189    .   1   1   18    18    ASN   HB2    H   1    2.859     0.007    .   2   .   .   .   .   .   18    Asn   HB2    .   26844   1
      190    .   1   1   18    18    ASN   HB3    H   1    2.220     0.007    .   2   .   .   .   .   .   18    Asn   HB3    .   26844   1
      191    .   1   1   18    18    ASN   HD21   H   1    7.459     0.007    .   1   .   .   .   .   .   18    Asn   HD21   .   26844   1
      192    .   1   1   18    18    ASN   HD22   H   1    6.686     0.007    .   1   .   .   .   .   .   18    Asn   HD22   .   26844   1
      193    .   1   1   18    18    ASN   C      C   13   176.635   0.456    .   1   .   .   .   .   .   18    Asn   C      .   26844   1
      194    .   1   1   18    18    ASN   CA     C   13   50.992    0.547    .   1   .   .   .   .   .   18    Asn   CA     .   26844   1
      195    .   1   1   18    18    ASN   CB     C   13   37.947    0.547    .   1   .   .   .   .   .   18    Asn   CB     .   26844   1
      196    .   1   1   18    18    ASN   N      N   15   127.463   0.0585   .   1   .   .   .   .   .   18    Asn   N      .   26844   1
      197    .   1   1   18    18    ASN   ND2    N   15   110.439   0.0585   .   1   .   .   .   .   .   18    Asn   ND2    .   26844   1
      198    .   1   1   19    19    ALA   H      H   1    8.441     0.007    .   1   .   .   .   .   .   19    Ala   H      .   26844   1
      199    .   1   1   19    19    ALA   HA     H   1    3.612     0.007    .   1   .   .   .   .   .   19    Ala   HA     .   26844   1
      200    .   1   1   19    19    ALA   HB1    H   1    1.390     0.007    .   1   .   .   .   .   .   19    Ala   HB1    .   26844   1
      201    .   1   1   19    19    ALA   HB2    H   1    1.390     0.007    .   1   .   .   .   .   .   19    Ala   HB2    .   26844   1
      202    .   1   1   19    19    ALA   HB3    H   1    1.390     0.007    .   1   .   .   .   .   .   19    Ala   HB3    .   26844   1
      203    .   1   1   19    19    ALA   C      C   13   171.919   0.456    .   1   .   .   .   .   .   19    Ala   C      .   26844   1
      204    .   1   1   19    19    ALA   CA     C   13   53.766    0.547    .   1   .   .   .   .   .   19    Ala   CA     .   26844   1
      205    .   1   1   19    19    ALA   CB     C   13   18.281    0.547    .   1   .   .   .   .   .   19    Ala   CB     .   26844   1
      206    .   1   1   19    19    ALA   N      N   15   126.859   0.0585   .   1   .   .   .   .   .   19    Ala   N      .   26844   1
      207    .   1   1   20    20    VAL   H      H   1    7.740     0.007    .   1   .   .   .   .   .   20    Val   H      .   26844   1
      208    .   1   1   20    20    VAL   HA     H   1    3.623     0.007    .   1   .   .   .   .   .   20    Val   HA     .   26844   1
      209    .   1   1   20    20    VAL   HB     H   1    2.038     0.007    .   1   .   .   .   .   .   20    Val   HB     .   26844   1
      210    .   1   1   20    20    VAL   HG11   H   1    0.931     0.007    .   2   .   .   .   .   .   20    Val   HG11   .   26844   1
      211    .   1   1   20    20    VAL   HG12   H   1    0.931     0.007    .   2   .   .   .   .   .   20    Val   HG12   .   26844   1
      212    .   1   1   20    20    VAL   HG13   H   1    0.931     0.007    .   2   .   .   .   .   .   20    Val   HG13   .   26844   1
      213    .   1   1   20    20    VAL   HG21   H   1    0.873     0.007    .   2   .   .   .   .   .   20    Val   HG21   .   26844   1
      214    .   1   1   20    20    VAL   HG22   H   1    0.873     0.007    .   2   .   .   .   .   .   20    Val   HG22   .   26844   1
      215    .   1   1   20    20    VAL   HG23   H   1    0.873     0.007    .   2   .   .   .   .   .   20    Val   HG23   .   26844   1
      216    .   1   1   20    20    VAL   C      C   13   173.273   0.456    .   1   .   .   .   .   .   20    Val   C      .   26844   1
      217    .   1   1   20    20    VAL   CA     C   13   64.833    0.547    .   1   .   .   .   .   .   20    Val   CA     .   26844   1
      218    .   1   1   20    20    VAL   CB     C   13   31.321    0.547    .   1   .   .   .   .   .   20    Val   CB     .   26844   1
      219    .   1   1   20    20    VAL   CG1    C   13   20.344    0.456    .   2   .   .   .   .   .   20    Val   CG1    .   26844   1
      220    .   1   1   20    20    VAL   CG2    C   13   20.586    0.456    .   2   .   .   .   .   .   20    Val   CG2    .   26844   1
      221    .   1   1   20    20    VAL   N      N   15   117.883   0.0585   .   1   .   .   .   .   .   20    Val   N      .   26844   1
      222    .   1   1   21    21    LYS   H      H   1    7.015     0.007    .   1   .   .   .   .   .   21    Lys   H      .   26844   1
      223    .   1   1   21    21    LYS   HA     H   1    4.114     0.007    .   1   .   .   .   .   .   21    Lys   HA     .   26844   1
      224    .   1   1   21    21    LYS   HB2    H   1    1.783     0.007    .   2   .   .   .   .   .   21    Lys   HB2    .   26844   1
      225    .   1   1   21    21    LYS   HB3    H   1    1.206     0.007    .   2   .   .   .   .   .   21    Lys   HB3    .   26844   1
      226    .   1   1   21    21    LYS   HG2    H   1    1.288     0.007    .   2   .   .   .   .   .   21    Lys   HG2    .   26844   1
      227    .   1   1   21    21    LYS   HG3    H   1    1.216     0.007    .   2   .   .   .   .   .   21    Lys   HG3    .   26844   1
      228    .   1   1   21    21    LYS   HD2    H   1    1.536     0.007    .   2   .   .   .   .   .   21    Lys   HD2    .   26844   1
      229    .   1   1   21    21    LYS   HD3    H   1    1.489     0.007    .   2   .   .   .   .   .   21    Lys   HD3    .   26844   1
      230    .   1   1   21    21    LYS   HE2    H   1    2.890     0.007    .   2   .   .   .   .   .   21    Lys   HE2    .   26844   1
      231    .   1   1   21    21    LYS   HE3    H   1    2.848     0.007    .   2   .   .   .   .   .   21    Lys   HE3    .   26844   1
      232    .   1   1   21    21    LYS   C      C   13   175.305   0.456    .   1   .   .   .   .   .   21    Lys   C      .   26844   1
      233    .   1   1   21    21    LYS   CA     C   13   54.697    0.547    .   1   .   .   .   .   .   21    Lys   CA     .   26844   1
      234    .   1   1   21    21    LYS   CB     C   13   32.262    0.547    .   1   .   .   .   .   .   21    Lys   CB     .   26844   1
      235    .   1   1   21    21    LYS   CG     C   13   24.782    0.456    .   1   .   .   .   .   .   21    Lys   CG     .   26844   1
      236    .   1   1   21    21    LYS   CD     C   13   28.265    0.456    .   1   .   .   .   .   .   21    Lys   CD     .   26844   1
      237    .   1   1   21    21    LYS   CE     C   13   41.402    0.456    .   1   .   .   .   .   .   21    Lys   CE     .   26844   1
      238    .   1   1   21    21    LYS   N      N   15   116.471   0.0585   .   1   .   .   .   .   .   21    Lys   N      .   26844   1
      239    .   1   1   22    22    ASP   H      H   1    7.846     0.007    .   1   .   .   .   .   .   22    Asp   H      .   26844   1
      240    .   1   1   22    22    ASP   HA     H   1    4.039     0.007    .   1   .   .   .   .   .   22    Asp   HA     .   26844   1
      241    .   1   1   22    22    ASP   HB2    H   1    3.157     0.007    .   2   .   .   .   .   .   22    Asp   HB2    .   26844   1
      242    .   1   1   22    22    ASP   HB3    H   1    2.356     0.007    .   2   .   .   .   .   .   22    Asp   HB3    .   26844   1
      243    .   1   1   22    22    ASP   C      C   13   177.213   0.456    .   1   .   .   .   .   .   22    Asp   C      .   26844   1
      244    .   1   1   22    22    ASP   CA     C   13   53.949    0.547    .   1   .   .   .   .   .   22    Asp   CA     .   26844   1
      245    .   1   1   22    22    ASP   CB     C   13   38.524    0.547    .   1   .   .   .   .   .   22    Asp   CB     .   26844   1
      246    .   1   1   22    22    ASP   N      N   15   120.402   0.0585   .   1   .   .   .   .   .   22    Asp   N      .   26844   1
      247    .   1   1   23    23    SER   H      H   1    7.381     0.007    .   1   .   .   .   .   .   23    Ser   H      .   26844   1
      248    .   1   1   23    23    SER   HA     H   1    4.808     0.007    .   1   .   .   .   .   .   23    Ser   HA     .   26844   1
      249    .   1   1   23    23    SER   HB2    H   1    3.790     0.007    .   2   .   .   .   .   .   23    Ser   HB2    .   26844   1
      250    .   1   1   23    23    SER   HB3    H   1    3.548     0.007    .   2   .   .   .   .   .   23    Ser   HB3    .   26844   1
      251    .   1   1   23    23    SER   C      C   13   178.473   0.456    .   1   .   .   .   .   .   23    Ser   C      .   26844   1
      252    .   1   1   23    23    SER   CA     C   13   56.035    0.547    .   1   .   .   .   .   .   23    Ser   CA     .   26844   1
      253    .   1   1   23    23    SER   CB     C   13   65.902    0.547    .   1   .   .   .   .   .   23    Ser   CB     .   26844   1
      254    .   1   1   23    23    SER   N      N   15   110.318   0.0585   .   1   .   .   .   .   .   23    Ser   N      .   26844   1
      255    .   1   1   24    24    TYR   H      H   1    9.010     0.007    .   1   .   .   .   .   .   24    Tyr   H      .   26844   1
      256    .   1   1   24    24    TYR   HA     H   1    5.239     0.007    .   1   .   .   .   .   .   24    Tyr   HA     .   26844   1
      257    .   1   1   24    24    TYR   HB2    H   1    2.653     0.007    .   2   .   .   .   .   .   24    Tyr   HB2    .   26844   1
      258    .   1   1   24    24    TYR   HB3    H   1    2.891     0.007    .   2   .   .   .   .   .   24    Tyr   HB3    .   26844   1
      259    .   1   1   24    24    TYR   HD1    H   1    6.071     0.007    .   1   .   .   .   .   .   24    Tyr   HD1    .   26844   1
      260    .   1   1   24    24    TYR   HD2    H   1    6.071     0.007    .   1   .   .   .   .   .   24    Tyr   HD2    .   26844   1
      261    .   1   1   24    24    TYR   HE1    H   1    6.451     0.007    .   1   .   .   .   .   .   24    Tyr   HE1    .   26844   1
      262    .   1   1   24    24    TYR   HE2    H   1    6.451     0.007    .   1   .   .   .   .   .   24    Tyr   HE2    .   26844   1
      263    .   1   1   24    24    TYR   C      C   13   174.865   0.456    .   1   .   .   .   .   .   24    Tyr   C      .   26844   1
      264    .   1   1   24    24    TYR   CA     C   13   58.161    0.547    .   1   .   .   .   .   .   24    Tyr   CA     .   26844   1
      265    .   1   1   24    24    TYR   CB     C   13   41.711    0.547    .   1   .   .   .   .   .   24    Tyr   CB     .   26844   1
      266    .   1   1   24    24    TYR   N      N   15   121.789   0.0585   .   1   .   .   .   .   .   24    Tyr   N      .   26844   1
      267    .   1   1   25    25    GLN   H      H   1    9.013     0.007    .   1   .   .   .   .   .   25    Gln   H      .   26844   1
      268    .   1   1   25    25    GLN   HA     H   1    5.584     0.007    .   1   .   .   .   .   .   25    Gln   HA     .   26844   1
      269    .   1   1   25    25    GLN   HB2    H   1    1.826     0.007    .   2   .   .   .   .   .   25    Gln   HB2    .   26844   1
      270    .   1   1   25    25    GLN   HB3    H   1    2.040     0.007    .   2   .   .   .   .   .   25    Gln   HB3    .   26844   1
      271    .   1   1   25    25    GLN   HG2    H   1    2.232     0.007    .   1   .   .   .   .   .   25    Gln   HG2    .   26844   1
      272    .   1   1   25    25    GLN   HG3    H   1    2.232     0.007    .   1   .   .   .   .   .   25    Gln   HG3    .   26844   1
      273    .   1   1   25    25    GLN   HE21   H   1    6.851     0.007    .   1   .   .   .   .   .   25    Gln   HE21   .   26844   1
      274    .   1   1   25    25    GLN   HE22   H   1    7.368     0.007    .   1   .   .   .   .   .   25    Gln   HE22   .   26844   1
      275    .   1   1   25    25    GLN   C      C   13   176.750   0.456    .   1   .   .   .   .   .   25    Gln   C      .   26844   1
      276    .   1   1   25    25    GLN   CA     C   13   54.330    0.547    .   1   .   .   .   .   .   25    Gln   CA     .   26844   1
      277    .   1   1   25    25    GLN   CB     C   13   32.136    0.547    .   1   .   .   .   .   .   25    Gln   CB     .   26844   1
      278    .   1   1   25    25    GLN   CG     C   13   33.511    0.456    .   1   .   .   .   .   .   25    Gln   CG     .   26844   1
      279    .   1   1   25    25    GLN   N      N   15   119.920   0.0585   .   1   .   .   .   .   .   25    Gln   N      .   26844   1
      280    .   1   1   25    25    GLN   NE2    N   15   111.197   0.0585   .   1   .   .   .   .   .   25    Gln   NE2    .   26844   1
      281    .   1   1   26    26    PHE   H      H   1    9.372     0.007    .   1   .   .   .   .   .   26    Phe   H      .   26844   1
      282    .   1   1   26    26    PHE   HA     H   1    5.989     0.007    .   1   .   .   .   .   .   26    Phe   HA     .   26844   1
      283    .   1   1   26    26    PHE   HB2    H   1    2.772     0.007    .   2   .   .   .   .   .   26    Phe   HB2    .   26844   1
      284    .   1   1   26    26    PHE   HB3    H   1    3.021     0.007    .   2   .   .   .   .   .   26    Phe   HB3    .   26844   1
      285    .   1   1   26    26    PHE   HD1    H   1    7.017     0.007    .   1   .   .   .   .   .   26    Phe   HD1    .   26844   1
      286    .   1   1   26    26    PHE   HD2    H   1    7.017     0.007    .   1   .   .   .   .   .   26    Phe   HD2    .   26844   1
      287    .   1   1   26    26    PHE   HE1    H   1    6.869     0.007    .   1   .   .   .   .   .   26    Phe   HE1    .   26844   1
      288    .   1   1   26    26    PHE   HE2    H   1    6.869     0.007    .   1   .   .   .   .   .   26    Phe   HE2    .   26844   1
      289    .   1   1   26    26    PHE   HZ     H   1    6.661     0.007    .   1   .   .   .   .   .   26    Phe   HZ     .   26844   1
      290    .   1   1   26    26    PHE   C      C   13   178.786   0.456    .   1   .   .   .   .   .   26    Phe   C      .   26844   1
      291    .   1   1   26    26    PHE   CA     C   13   54.905    0.547    .   1   .   .   .   .   .   26    Phe   CA     .   26844   1
      292    .   1   1   26    26    PHE   CB     C   13   42.311    0.547    .   1   .   .   .   .   .   26    Phe   CB     .   26844   1
      293    .   1   1   26    26    PHE   N      N   15   114.588   0.0585   .   1   .   .   .   .   .   26    Phe   N      .   26844   1
      294    .   1   1   27    27    THR   H      H   1    9.004     0.007    .   1   .   .   .   .   .   27    Thr   H      .   26844   1
      295    .   1   1   27    27    THR   HA     H   1    5.452     0.007    .   1   .   .   .   .   .   27    Thr   HA     .   26844   1
      296    .   1   1   27    27    THR   HB     H   1    3.957     0.007    .   1   .   .   .   .   .   27    Thr   HB     .   26844   1
      297    .   1   1   27    27    THR   C      C   13   177.206   0.456    .   1   .   .   .   .   .   27    Thr   C      .   26844   1
      298    .   1   1   27    27    THR   CA     C   13   60.881    0.547    .   1   .   .   .   .   .   27    Thr   CA     .   26844   1
      299    .   1   1   27    27    THR   CB     C   13   70.780    0.547    .   1   .   .   .   .   .   27    Thr   CB     .   26844   1
      300    .   1   1   27    27    THR   N      N   15   118.895   0.0585   .   1   .   .   .   .   .   27    Thr   N      .   26844   1
      301    .   1   1   28    28    VAL   H      H   1    9.200     0.007    .   1   .   .   .   .   .   28    Val   H      .   26844   1
      302    .   1   1   28    28    VAL   HA     H   1    4.854     0.007    .   1   .   .   .   .   .   28    Val   HA     .   26844   1
      303    .   1   1   28    28    VAL   HB     H   1    1.693     0.007    .   1   .   .   .   .   .   28    Val   HB     .   26844   1
      304    .   1   1   28    28    VAL   HG11   H   1    0.963     0.007    .   2   .   .   .   .   .   28    Val   HG11   .   26844   1
      305    .   1   1   28    28    VAL   HG12   H   1    0.963     0.007    .   2   .   .   .   .   .   28    Val   HG12   .   26844   1
      306    .   1   1   28    28    VAL   HG13   H   1    0.963     0.007    .   2   .   .   .   .   .   28    Val   HG13   .   26844   1
      307    .   1   1   28    28    VAL   HG21   H   1    0.856     0.007    .   2   .   .   .   .   .   28    Val   HG21   .   26844   1
      308    .   1   1   28    28    VAL   HG22   H   1    0.856     0.007    .   2   .   .   .   .   .   28    Val   HG22   .   26844   1
      309    .   1   1   28    28    VAL   HG23   H   1    0.856     0.007    .   2   .   .   .   .   .   28    Val   HG23   .   26844   1
      310    .   1   1   28    28    VAL   C      C   13   178.751   0.456    .   1   .   .   .   .   .   28    Val   C      .   26844   1
      311    .   1   1   28    28    VAL   CA     C   13   58.661    0.547    .   1   .   .   .   .   .   28    Val   CA     .   26844   1
      312    .   1   1   28    28    VAL   CB     C   13   36.340    0.547    .   1   .   .   .   .   .   28    Val   CB     .   26844   1
      313    .   1   1   28    28    VAL   CG1    C   13   22.874    0.456    .   2   .   .   .   .   .   28    Val   CG1    .   26844   1
      314    .   1   1   28    28    VAL   CG2    C   13   20.103    0.456    .   2   .   .   .   .   .   28    Val   CG2    .   26844   1
      315    .   1   1   28    28    VAL   N      N   15   123.173   0.0585   .   1   .   .   .   .   .   28    Val   N      .   26844   1
      316    .   1   1   29    29    THR   H      H   1    7.979     0.007    .   1   .   .   .   .   .   29    Thr   H      .   26844   1
      317    .   1   1   29    29    THR   HA     H   1    4.178     0.007    .   1   .   .   .   .   .   29    Thr   HA     .   26844   1
      318    .   1   1   29    29    THR   HB     H   1    4.105     0.007    .   1   .   .   .   .   .   29    Thr   HB     .   26844   1
      319    .   1   1   29    29    THR   C      C   13   178.034   0.456    .   1   .   .   .   .   .   29    Thr   C      .   26844   1
      320    .   1   1   29    29    THR   CA     C   13   62.002    0.547    .   1   .   .   .   .   .   29    Thr   CA     .   26844   1
      321    .   1   1   29    29    THR   CB     C   13   68.680    0.547    .   1   .   .   .   .   .   29    Thr   CB     .   26844   1
      322    .   1   1   29    29    THR   N      N   15   120.964   0.0585   .   1   .   .   .   .   .   29    Thr   N      .   26844   1
      323    .   1   1   30    30    LEU   H      H   1    9.718     0.007    .   1   .   .   .   .   .   30    Leu   H      .   26844   1
      324    .   1   1   30    30    LEU   HA     H   1    5.249     0.007    .   1   .   .   .   .   .   30    Leu   HA     .   26844   1
      325    .   1   1   30    30    LEU   HB2    H   1    1.776     0.007    .   2   .   .   .   .   .   30    Leu   HB2    .   26844   1
      326    .   1   1   30    30    LEU   HB3    H   1    1.324     0.007    .   2   .   .   .   .   .   30    Leu   HB3    .   26844   1
      327    .   1   1   30    30    LEU   HG     H   1    1.777     0.007    .   1   .   .   .   .   .   30    Leu   HG     .   26844   1
      328    .   1   1   30    30    LEU   HD11   H   1    0.841     0.007    .   2   .   .   .   .   .   30    Leu   HD11   .   26844   1
      329    .   1   1   30    30    LEU   HD12   H   1    0.841     0.007    .   2   .   .   .   .   .   30    Leu   HD12   .   26844   1
      330    .   1   1   30    30    LEU   HD13   H   1    0.841     0.007    .   2   .   .   .   .   .   30    Leu   HD13   .   26844   1
      331    .   1   1   30    30    LEU   HD21   H   1    0.665     0.007    .   2   .   .   .   .   .   30    Leu   HD21   .   26844   1
      332    .   1   1   30    30    LEU   HD22   H   1    0.665     0.007    .   2   .   .   .   .   .   30    Leu   HD22   .   26844   1
      333    .   1   1   30    30    LEU   HD23   H   1    0.665     0.007    .   2   .   .   .   .   .   30    Leu   HD23   .   26844   1
      334    .   1   1   30    30    LEU   C      C   13   176.083   0.456    .   1   .   .   .   .   .   30    Leu   C      .   26844   1
      335    .   1   1   30    30    LEU   CA     C   13   51.680    0.547    .   1   .   .   .   .   .   30    Leu   CA     .   26844   1
      336    .   1   1   30    30    LEU   CB     C   13   43.820    0.547    .   1   .   .   .   .   .   30    Leu   CB     .   26844   1
      337    .   1   1   30    30    LEU   CG     C   13   26.816    0.456    .   1   .   .   .   .   .   30    Leu   CG     .   26844   1
      338    .   1   1   30    30    LEU   CD1    C   13   25.709    0.456    .   2   .   .   .   .   .   30    Leu   CD1    .   26844   1
      339    .   1   1   30    30    LEU   CD2    C   13   26.117    0.456    .   2   .   .   .   .   .   30    Leu   CD2    .   26844   1
      340    .   1   1   30    30    LEU   N      N   15   128.246   0.0585   .   1   .   .   .   .   .   30    Leu   N      .   26844   1
      341    .   1   1   31    31    THR   H      H   1    9.280     0.007    .   1   .   .   .   .   .   31    Thr   H      .   26844   1
      342    .   1   1   31    31    THR   HA     H   1    5.412     0.007    .   1   .   .   .   .   .   31    Thr   HA     .   26844   1
      343    .   1   1   31    31    THR   HB     H   1    3.863     0.007    .   1   .   .   .   .   .   31    Thr   HB     .   26844   1
      344    .   1   1   31    31    THR   HG21   H   1    1.069     0.007    .   1   .   .   .   .   .   31    Thr   HG21   .   26844   1
      345    .   1   1   31    31    THR   HG22   H   1    1.069     0.007    .   1   .   .   .   .   .   31    Thr   HG22   .   26844   1
      346    .   1   1   31    31    THR   HG23   H   1    1.069     0.007    .   1   .   .   .   .   .   31    Thr   HG23   .   26844   1
      347    .   1   1   31    31    THR   C      C   13   177.526   0.456    .   1   .   .   .   .   .   31    Thr   C      .   26844   1
      348    .   1   1   31    31    THR   CA     C   13   59.455    0.547    .   1   .   .   .   .   .   31    Thr   CA     .   26844   1
      349    .   1   1   31    31    THR   CB     C   13   70.359    0.547    .   1   .   .   .   .   .   31    Thr   CB     .   26844   1
      350    .   1   1   31    31    THR   CG2    C   13   20.236    0.456    .   1   .   .   .   .   .   31    Thr   CG2    .   26844   1
      351    .   1   1   31    31    THR   N      N   15   113.911   0.0585   .   1   .   .   .   .   .   31    Thr   N      .   26844   1
      352    .   1   1   32    32    GLY   H      H   1    7.993     0.007    .   1   .   .   .   .   .   32    Gly   H      .   26844   1
      353    .   1   1   32    32    GLY   HA2    H   1    4.694     0.007    .   2   .   .   .   .   .   32    Gly   HA2    .   26844   1
      354    .   1   1   32    32    GLY   HA3    H   1    4.673     0.007    .   2   .   .   .   .   .   32    Gly   HA3    .   26844   1
      355    .   1   1   32    32    GLY   C      C   13   175.301   0.456    .   1   .   .   .   .   .   32    Gly   C      .   26844   1
      356    .   1   1   32    32    GLY   CA     C   13   44.203    0.547    .   1   .   .   .   .   .   32    Gly   CA     .   26844   1
      357    .   1   1   32    32    GLY   N      N   15   109.888   0.0585   .   1   .   .   .   .   .   32    Gly   N      .   26844   1
      358    .   1   1   33    33    ALA   H      H   1    8.639     0.007    .   1   .   .   .   .   .   33    Ala   H      .   26844   1
      359    .   1   1   33    33    ALA   HA     H   1    3.497     0.007    .   1   .   .   .   .   .   33    Ala   HA     .   26844   1
      360    .   1   1   33    33    ALA   HB1    H   1    -0.033    0.007    .   1   .   .   .   .   .   33    Ala   HB1    .   26844   1
      361    .   1   1   33    33    ALA   HB2    H   1    -0.033    0.007    .   1   .   .   .   .   .   33    Ala   HB2    .   26844   1
      362    .   1   1   33    33    ALA   HB3    H   1    -0.033    0.007    .   1   .   .   .   .   .   33    Ala   HB3    .   26844   1
      363    .   1   1   33    33    ALA   C      C   13   174.605   0.456    .   1   .   .   .   .   .   33    Ala   C      .   26844   1
      364    .   1   1   33    33    ALA   CA     C   13   50.654    0.547    .   1   .   .   .   .   .   33    Ala   CA     .   26844   1
      365    .   1   1   33    33    ALA   CB     C   13   18.588    0.547    .   1   .   .   .   .   .   33    Ala   CB     .   26844   1
      366    .   1   1   33    33    ALA   N      N   15   123.949   0.0585   .   1   .   .   .   .   .   33    Ala   N      .   26844   1
      367    .   1   1   34    34    THR   H      H   1    5.962     0.007    .   1   .   .   .   .   .   34    Thr   H      .   26844   1
      368    .   1   1   34    34    THR   HA     H   1    3.896     0.007    .   1   .   .   .   .   .   34    Thr   HA     .   26844   1
      369    .   1   1   34    34    THR   HB     H   1    3.743     0.007    .   1   .   .   .   .   .   34    Thr   HB     .   26844   1
      370    .   1   1   34    34    THR   HG21   H   1    1.289     0.007    .   1   .   .   .   .   .   34    Thr   HG21   .   26844   1
      371    .   1   1   34    34    THR   HG22   H   1    1.289     0.007    .   1   .   .   .   .   .   34    Thr   HG22   .   26844   1
      372    .   1   1   34    34    THR   HG23   H   1    1.289     0.007    .   1   .   .   .   .   .   34    Thr   HG23   .   26844   1
      373    .   1   1   34    34    THR   C      C   13   177.342   0.456    .   1   .   .   .   .   .   34    Thr   C      .   26844   1
      374    .   1   1   34    34    THR   CA     C   13   63.041    0.547    .   1   .   .   .   .   .   34    Thr   CA     .   26844   1
      375    .   1   1   34    34    THR   CB     C   13   68.848    0.547    .   1   .   .   .   .   .   34    Thr   CB     .   26844   1
      376    .   1   1   34    34    THR   CG2    C   13   21.819    0.456    .   1   .   .   .   .   .   34    Thr   CG2    .   26844   1
      377    .   1   1   34    34    THR   N      N   15   115.120   0.0585   .   1   .   .   .   .   .   34    Thr   N      .   26844   1
      378    .   1   1   35    35    ALA   H      H   1    8.703     0.007    .   1   .   .   .   .   .   35    Ala   H      .   26844   1
      379    .   1   1   35    35    ALA   HA     H   1    4.154     0.007    .   1   .   .   .   .   .   35    Ala   HA     .   26844   1
      380    .   1   1   35    35    ALA   HB1    H   1    1.344     0.007    .   1   .   .   .   .   .   35    Ala   HB1    .   26844   1
      381    .   1   1   35    35    ALA   HB2    H   1    1.344     0.007    .   1   .   .   .   .   .   35    Ala   HB2    .   26844   1
      382    .   1   1   35    35    ALA   HB3    H   1    1.344     0.007    .   1   .   .   .   .   .   35    Ala   HB3    .   26844   1
      383    .   1   1   35    35    ALA   C      C   13   174.124   0.456    .   1   .   .   .   .   .   35    Ala   C      .   26844   1
      384    .   1   1   35    35    ALA   CA     C   13   52.934    0.547    .   1   .   .   .   .   .   35    Ala   CA     .   26844   1
      385    .   1   1   35    35    ALA   CB     C   13   18.876    0.547    .   1   .   .   .   .   .   35    Ala   CB     .   26844   1
      386    .   1   1   35    35    ALA   N      N   15   130.651   0.0585   .   1   .   .   .   .   .   35    Ala   N      .   26844   1
      387    .   1   1   36    36    SER   H      H   1    7.541     0.007    .   1   .   .   .   .   .   36    Ser   H      .   26844   1
      388    .   1   1   36    36    SER   HA     H   1    3.705     0.007    .   1   .   .   .   .   .   36    Ser   HA     .   26844   1
      389    .   1   1   36    36    SER   HB2    H   1    3.845     0.007    .   2   .   .   .   .   .   36    Ser   HB2    .   26844   1
      390    .   1   1   36    36    SER   HB3    H   1    3.705     0.007    .   2   .   .   .   .   .   36    Ser   HB3    .   26844   1
      391    .   1   1   36    36    SER   C      C   13   177.166   0.456    .   1   .   .   .   .   .   36    Ser   C      .   26844   1
      392    .   1   1   36    36    SER   CA     C   13   57.641    0.547    .   1   .   .   .   .   .   36    Ser   CA     .   26844   1
      393    .   1   1   36    36    SER   CB     C   13   59.894    0.547    .   1   .   .   .   .   .   36    Ser   CB     .   26844   1
      394    .   1   1   36    36    SER   N      N   15   113.042   0.0585   .   1   .   .   .   .   .   36    Ser   N      .   26844   1
      395    .   1   1   37    37    VAL   H      H   1    8.379     0.007    .   1   .   .   .   .   .   37    Val   H      .   26844   1
      396    .   1   1   37    37    VAL   HA     H   1    4.202     0.007    .   1   .   .   .   .   .   37    Val   HA     .   26844   1
      397    .   1   1   37    37    VAL   HB     H   1    2.089     0.007    .   1   .   .   .   .   .   37    Val   HB     .   26844   1
      398    .   1   1   37    37    VAL   HG11   H   1    0.823     0.007    .   2   .   .   .   .   .   37    Val   HG11   .   26844   1
      399    .   1   1   37    37    VAL   HG12   H   1    0.823     0.007    .   2   .   .   .   .   .   37    Val   HG12   .   26844   1
      400    .   1   1   37    37    VAL   HG13   H   1    0.823     0.007    .   2   .   .   .   .   .   37    Val   HG13   .   26844   1
      401    .   1   1   37    37    VAL   HG21   H   1    0.820     0.007    .   2   .   .   .   .   .   37    Val   HG21   .   26844   1
      402    .   1   1   37    37    VAL   HG22   H   1    0.820     0.007    .   2   .   .   .   .   .   37    Val   HG22   .   26844   1
      403    .   1   1   37    37    VAL   HG23   H   1    0.820     0.007    .   2   .   .   .   .   .   37    Val   HG23   .   26844   1
      404    .   1   1   37    37    VAL   C      C   13   174.336   0.456    .   1   .   .   .   .   .   37    Val   C      .   26844   1
      405    .   1   1   37    37    VAL   CA     C   13   61.021    0.547    .   1   .   .   .   .   .   37    Val   CA     .   26844   1
      406    .   1   1   37    37    VAL   CB     C   13   33.347    0.547    .   1   .   .   .   .   .   37    Val   CB     .   26844   1
      407    .   1   1   37    37    VAL   CG1    C   13   21.729    0.456    .   2   .   .   .   .   .   37    Val   CG1    .   26844   1
      408    .   1   1   37    37    VAL   CG2    C   13   20.956    0.456    .   2   .   .   .   .   .   37    Val   CG2    .   26844   1
      409    .   1   1   37    37    VAL   N      N   15   121.870   0.0585   .   1   .   .   .   .   .   37    Val   N      .   26844   1
      410    .   1   1   38    38    THR   H      H   1    8.833     0.007    .   1   .   .   .   .   .   38    Thr   H      .   26844   1
      411    .   1   1   38    38    THR   HA     H   1    4.179     0.007    .   1   .   .   .   .   .   38    Thr   HA     .   26844   1
      412    .   1   1   38    38    THR   HB     H   1    3.971     0.007    .   1   .   .   .   .   .   38    Thr   HB     .   26844   1
      413    .   1   1   38    38    THR   HG21   H   1    1.146     0.007    .   1   .   .   .   .   .   38    Thr   HG21   .   26844   1
      414    .   1   1   38    38    THR   HG22   H   1    1.146     0.007    .   1   .   .   .   .   .   38    Thr   HG22   .   26844   1
      415    .   1   1   38    38    THR   HG23   H   1    1.146     0.007    .   1   .   .   .   .   .   38    Thr   HG23   .   26844   1
      416    .   1   1   38    38    THR   C      C   13   175.104   0.456    .   1   .   .   .   .   .   38    Thr   C      .   26844   1
      417    .   1   1   38    38    THR   CA     C   13   61.977    0.547    .   1   .   .   .   .   .   38    Thr   CA     .   26844   1
      418    .   1   1   38    38    THR   CB     C   13   68.088    0.547    .   1   .   .   .   .   .   38    Thr   CB     .   26844   1
      419    .   1   1   38    38    THR   CG2    C   13   20.750    0.456    .   1   .   .   .   .   .   38    Thr   CG2    .   26844   1
      420    .   1   1   38    38    THR   N      N   15   126.948   0.0585   .   1   .   .   .   .   .   38    Thr   N      .   26844   1
      421    .   1   1   39    39    GLY   H      H   1    9.563     0.007    .   1   .   .   .   .   .   39    Gly   H      .   26844   1
      422    .   1   1   39    39    GLY   HA2    H   1    3.661     0.007    .   2   .   .   .   .   .   39    Gly   HA2    .   26844   1
      423    .   1   1   39    39    GLY   HA3    H   1    3.497     0.007    .   2   .   .   .   .   .   39    Gly   HA3    .   26844   1
      424    .   1   1   39    39    GLY   C      C   13   176.603   0.456    .   1   .   .   .   .   .   39    Gly   C      .   26844   1
      425    .   1   1   39    39    GLY   CA     C   13   47.027    0.547    .   1   .   .   .   .   .   39    Gly   CA     .   26844   1
      426    .   1   1   39    39    GLY   N      N   15   117.443   0.0585   .   1   .   .   .   .   .   39    Gly   N      .   26844   1
      427    .   1   1   40    40    PHE   H      H   1    7.695     0.007    .   1   .   .   .   .   .   40    Phe   H      .   26844   1
      428    .   1   1   40    40    PHE   HA     H   1    3.736     0.007    .   1   .   .   .   .   .   40    Phe   HA     .   26844   1
      429    .   1   1   40    40    PHE   HB2    H   1    3.402     0.007    .   2   .   .   .   .   .   40    Phe   HB2    .   26844   1
      430    .   1   1   40    40    PHE   HB3    H   1    2.541     0.007    .   2   .   .   .   .   .   40    Phe   HB3    .   26844   1
      431    .   1   1   40    40    PHE   HD1    H   1    7.419     0.007    .   1   .   .   .   .   .   40    Phe   HD1    .   26844   1
      432    .   1   1   40    40    PHE   HD2    H   1    7.419     0.007    .   1   .   .   .   .   .   40    Phe   HD2    .   26844   1
      433    .   1   1   40    40    PHE   HE1    H   1    7.012     0.007    .   1   .   .   .   .   .   40    Phe   HE1    .   26844   1
      434    .   1   1   40    40    PHE   HE2    H   1    7.012     0.007    .   1   .   .   .   .   .   40    Phe   HE2    .   26844   1
      435    .   1   1   40    40    PHE   HZ     H   1    6.132     0.007    .   1   .   .   .   .   .   40    Phe   HZ     .   26844   1
      436    .   1   1   40    40    PHE   C      C   13   174.685   0.456    .   1   .   .   .   .   .   40    Phe   C      .   26844   1
      437    .   1   1   40    40    PHE   CA     C   13   61.516    0.547    .   1   .   .   .   .   .   40    Phe   CA     .   26844   1
      438    .   1   1   40    40    PHE   CB     C   13   39.390    0.547    .   1   .   .   .   .   .   40    Phe   CB     .   26844   1
      439    .   1   1   40    40    PHE   N      N   15   121.292   0.0585   .   1   .   .   .   .   .   40    Phe   N      .   26844   1
      440    .   1   1   41    41    LEU   H      H   1    7.711     0.007    .   1   .   .   .   .   .   41    Leu   H      .   26844   1
      441    .   1   1   41    41    LEU   HA     H   1    4.394     0.007    .   1   .   .   .   .   .   41    Leu   HA     .   26844   1
      442    .   1   1   41    41    LEU   HB2    H   1    1.341     0.007    .   2   .   .   .   .   .   41    Leu   HB2    .   26844   1
      443    .   1   1   41    41    LEU   HB3    H   1    1.350     0.007    .   2   .   .   .   .   .   41    Leu   HB3    .   26844   1
      444    .   1   1   41    41    LEU   HG     H   1    0.745     0.007    .   1   .   .   .   .   .   41    Leu   HG     .   26844   1
      445    .   1   1   41    41    LEU   HD11   H   1    0.747     0.007    .   1   .   .   .   .   .   41    Leu   HD11   .   26844   1
      446    .   1   1   41    41    LEU   HD12   H   1    0.747     0.007    .   1   .   .   .   .   .   41    Leu   HD12   .   26844   1
      447    .   1   1   41    41    LEU   HD13   H   1    0.747     0.007    .   1   .   .   .   .   .   41    Leu   HD13   .   26844   1
      448    .   1   1   41    41    LEU   HD21   H   1    0.747     0.007    .   1   .   .   .   .   .   41    Leu   HD21   .   26844   1
      449    .   1   1   41    41    LEU   HD22   H   1    0.747     0.007    .   1   .   .   .   .   .   41    Leu   HD22   .   26844   1
      450    .   1   1   41    41    LEU   HD23   H   1    0.747     0.007    .   1   .   .   .   .   .   41    Leu   HD23   .   26844   1
      451    .   1   1   41    41    LEU   C      C   13   176.543   0.456    .   1   .   .   .   .   .   41    Leu   C      .   26844   1
      452    .   1   1   41    41    LEU   CA     C   13   53.033    0.547    .   1   .   .   .   .   .   41    Leu   CA     .   26844   1
      453    .   1   1   41    41    LEU   CB     C   13   45.573    0.547    .   1   .   .   .   .   .   41    Leu   CB     .   26844   1
      454    .   1   1   41    41    LEU   CG     C   13   26.322    0.456    .   1   .   .   .   .   .   41    Leu   CG     .   26844   1
      455    .   1   1   41    41    LEU   CD1    C   13   23.434    0.456    .   2   .   .   .   .   .   41    Leu   CD1    .   26844   1
      456    .   1   1   41    41    LEU   CD2    C   13   23.385    0.456    .   2   .   .   .   .   .   41    Leu   CD2    .   26844   1
      457    .   1   1   41    41    LEU   N      N   15   113.096   0.0585   .   1   .   .   .   .   .   41    Leu   N      .   26844   1
      458    .   1   1   42    42    LYS   H      H   1    8.993     0.007    .   1   .   .   .   .   .   42    Lys   H      .   26844   1
      459    .   1   1   42    42    LYS   HA     H   1    4.618     0.007    .   1   .   .   .   .   .   42    Lys   HA     .   26844   1
      460    .   1   1   42    42    LYS   HB2    H   1    1.579     0.007    .   2   .   .   .   .   .   42    Lys   HB2    .   26844   1
      461    .   1   1   42    42    LYS   HB3    H   1    1.521     0.007    .   2   .   .   .   .   .   42    Lys   HB3    .   26844   1
      462    .   1   1   42    42    LYS   HG2    H   1    1.333     0.007    .   2   .   .   .   .   .   42    Lys   HG2    .   26844   1
      463    .   1   1   42    42    LYS   HG3    H   1    1.191     0.007    .   2   .   .   .   .   .   42    Lys   HG3    .   26844   1
      464    .   1   1   42    42    LYS   HD2    H   1    1.593     0.007    .   2   .   .   .   .   .   42    Lys   HD2    .   26844   1
      465    .   1   1   42    42    LYS   HD3    H   1    1.494     0.007    .   2   .   .   .   .   .   42    Lys   HD3    .   26844   1
      466    .   1   1   42    42    LYS   HE2    H   1    2.728     0.007    .   1   .   .   .   .   .   42    Lys   HE2    .   26844   1
      467    .   1   1   42    42    LYS   HE3    H   1    2.728     0.007    .   1   .   .   .   .   .   42    Lys   HE3    .   26844   1
      468    .   1   1   42    42    LYS   C      C   13   174.786   0.456    .   1   .   .   .   .   .   42    Lys   C      .   26844   1
      469    .   1   1   42    42    LYS   CA     C   13   52.694    0.547    .   1   .   .   .   .   .   42    Lys   CA     .   26844   1
      470    .   1   1   42    42    LYS   CB     C   13   34.498    0.547    .   1   .   .   .   .   .   42    Lys   CB     .   26844   1
      471    .   1   1   42    42    LYS   CG     C   13   24.260    0.456    .   1   .   .   .   .   .   42    Lys   CG     .   26844   1
      472    .   1   1   42    42    LYS   CD     C   13   27.806    0.456    .   1   .   .   .   .   .   42    Lys   CD     .   26844   1
      473    .   1   1   42    42    LYS   CE     C   13   41.665    0.456    .   1   .   .   .   .   .   42    Lys   CE     .   26844   1
      474    .   1   1   42    42    LYS   N      N   15   121.562   0.0585   .   1   .   .   .   .   .   42    Lys   N      .   26844   1
      475    .   1   1   43    43    ALA   H      H   1    8.655     0.007    .   1   .   .   .   .   .   43    Ala   H      .   26844   1
      476    .   1   1   43    43    ALA   HA     H   1    3.677     0.007    .   1   .   .   .   .   .   43    Ala   HA     .   26844   1
      477    .   1   1   43    43    ALA   HB1    H   1    1.331     0.007    .   1   .   .   .   .   .   43    Ala   HB1    .   26844   1
      478    .   1   1   43    43    ALA   HB2    H   1    1.331     0.007    .   1   .   .   .   .   .   43    Ala   HB2    .   26844   1
      479    .   1   1   43    43    ALA   HB3    H   1    1.331     0.007    .   1   .   .   .   .   .   43    Ala   HB3    .   26844   1
      480    .   1   1   43    43    ALA   C      C   13   172.634   0.456    .   1   .   .   .   .   .   43    Ala   C      .   26844   1
      481    .   1   1   43    43    ALA   CA     C   13   52.792    0.547    .   1   .   .   .   .   .   43    Ala   CA     .   26844   1
      482    .   1   1   43    43    ALA   CB     C   13   17.379    0.547    .   1   .   .   .   .   .   43    Ala   CB     .   26844   1
      483    .   1   1   43    43    ALA   N      N   15   121.900   0.0585   .   1   .   .   .   .   .   43    Ala   N      .   26844   1
      484    .   1   1   44    44    GLY   H      H   1    8.940     0.007    .   1   .   .   .   .   .   44    Gly   H      .   26844   1
      485    .   1   1   44    44    GLY   HA2    H   1    4.092     0.007    .   2   .   .   .   .   .   44    Gly   HA2    .   26844   1
      486    .   1   1   44    44    GLY   HA3    H   1    4.049     0.007    .   2   .   .   .   .   .   44    Gly   HA3    .   26844   1
      487    .   1   1   44    44    GLY   C      C   13   176.050   0.456    .   1   .   .   .   .   .   44    Gly   C      .   26844   1
      488    .   1   1   44    44    GLY   CA     C   13   44.552    0.547    .   1   .   .   .   .   .   44    Gly   CA     .   26844   1
      489    .   1   1   44    44    GLY   N      N   15   112.631   0.0585   .   1   .   .   .   .   .   44    Gly   N      .   26844   1
      490    .   1   1   45    45    ASP   H      H   1    8.664     0.007    .   1   .   .   .   .   .   45    Asp   H      .   26844   1
      491    .   1   1   45    45    ASP   HA     H   1    4.539     0.007    .   1   .   .   .   .   .   45    Asp   HA     .   26844   1
      492    .   1   1   45    45    ASP   HB2    H   1    2.514     0.007    .   2   .   .   .   .   .   45    Asp   HB2    .   26844   1
      493    .   1   1   45    45    ASP   HB3    H   1    2.408     0.007    .   2   .   .   .   .   .   45    Asp   HB3    .   26844   1
      494    .   1   1   45    45    ASP   C      C   13   176.253   0.456    .   1   .   .   .   .   .   45    Asp   C      .   26844   1
      495    .   1   1   45    45    ASP   CA     C   13   55.531    0.547    .   1   .   .   .   .   .   45    Asp   CA     .   26844   1
      496    .   1   1   45    45    ASP   CB     C   13   40.432    0.547    .   1   .   .   .   .   .   45    Asp   CB     .   26844   1
      497    .   1   1   45    45    ASP   N      N   15   123.429   0.0585   .   1   .   .   .   .   .   45    Asp   N      .   26844   1
      498    .   1   1   46    46    GLN   H      H   1    8.710     0.007    .   1   .   .   .   .   .   46    Gln   H      .   26844   1
      499    .   1   1   46    46    GLN   HA     H   1    5.156     0.007    .   1   .   .   .   .   .   46    Gln   HA     .   26844   1
      500    .   1   1   46    46    GLN   HB2    H   1    1.787     0.007    .   2   .   .   .   .   .   46    Gln   HB2    .   26844   1
      501    .   1   1   46    46    GLN   HB3    H   1    1.713     0.007    .   2   .   .   .   .   .   46    Gln   HB3    .   26844   1
      502    .   1   1   46    46    GLN   HG2    H   1    2.228     0.007    .   2   .   .   .   .   .   46    Gln   HG2    .   26844   1
      503    .   1   1   46    46    GLN   HG3    H   1    2.167     0.007    .   2   .   .   .   .   .   46    Gln   HG3    .   26844   1
      504    .   1   1   46    46    GLN   HE21   H   1    6.887     0.007    .   1   .   .   .   .   .   46    Gln   HE21   .   26844   1
      505    .   1   1   46    46    GLN   HE22   H   1    7.299     0.007    .   1   .   .   .   .   .   46    Gln   HE22   .   26844   1
      506    .   1   1   46    46    GLN   C      C   13   175.705   0.456    .   1   .   .   .   .   .   46    Gln   C      .   26844   1
      507    .   1   1   46    46    GLN   CA     C   13   53.987    0.547    .   1   .   .   .   .   .   46    Gln   CA     .   26844   1
      508    .   1   1   46    46    GLN   CB     C   13   31.324    0.547    .   1   .   .   .   .   .   46    Gln   CB     .   26844   1
      509    .   1   1   46    46    GLN   CG     C   13   33.985    0.456    .   1   .   .   .   .   .   46    Gln   CG     .   26844   1
      510    .   1   1   46    46    GLN   N      N   15   118.848   0.0585   .   1   .   .   .   .   .   46    Gln   N      .   26844   1
      511    .   1   1   46    46    GLN   NE2    N   15   111.714   0.0585   .   1   .   .   .   .   .   46    Gln   NE2    .   26844   1
      512    .   1   1   47    47    VAL   H      H   1    8.996     0.007    .   1   .   .   .   .   .   47    Val   H      .   26844   1
      513    .   1   1   47    47    VAL   HA     H   1    4.953     0.007    .   1   .   .   .   .   .   47    Val   HA     .   26844   1
      514    .   1   1   47    47    VAL   HB     H   1    1.719     0.007    .   1   .   .   .   .   .   47    Val   HB     .   26844   1
      515    .   1   1   47    47    VAL   HG11   H   1    0.477     0.007    .   2   .   .   .   .   .   47    Val   HG11   .   26844   1
      516    .   1   1   47    47    VAL   HG12   H   1    0.477     0.007    .   2   .   .   .   .   .   47    Val   HG12   .   26844   1
      517    .   1   1   47    47    VAL   HG13   H   1    0.477     0.007    .   2   .   .   .   .   .   47    Val   HG13   .   26844   1
      518    .   1   1   47    47    VAL   HG21   H   1    0.608     0.007    .   2   .   .   .   .   .   47    Val   HG21   .   26844   1
      519    .   1   1   47    47    VAL   HG22   H   1    0.608     0.007    .   2   .   .   .   .   .   47    Val   HG22   .   26844   1
      520    .   1   1   47    47    VAL   HG23   H   1    0.608     0.007    .   2   .   .   .   .   .   47    Val   HG23   .   26844   1
      521    .   1   1   47    47    VAL   C      C   13   178.373   0.456    .   1   .   .   .   .   .   47    Val   C      .   26844   1
      522    .   1   1   47    47    VAL   CA     C   13   58.285    0.547    .   1   .   .   .   .   .   47    Val   CA     .   26844   1
      523    .   1   1   47    47    VAL   CB     C   13   33.680    0.547    .   1   .   .   .   .   .   47    Val   CB     .   26844   1
      524    .   1   1   47    47    VAL   CG1    C   13   22.005    0.456    .   2   .   .   .   .   .   47    Val   CG1    .   26844   1
      525    .   1   1   47    47    VAL   CG2    C   13   20.827    0.456    .   2   .   .   .   .   .   47    Val   CG2    .   26844   1
      526    .   1   1   47    47    VAL   N      N   15   117.696   0.0585   .   1   .   .   .   .   .   47    Val   N      .   26844   1
      527    .   1   1   48    48    LYS   H      H   1    9.215     0.007    .   1   .   .   .   .   .   48    Lys   H      .   26844   1
      528    .   1   1   48    48    LYS   HA     H   1    5.178     0.007    .   1   .   .   .   .   .   48    Lys   HA     .   26844   1
      529    .   1   1   48    48    LYS   HB2    H   1    1.398     0.007    .   2   .   .   .   .   .   48    Lys   HB2    .   26844   1
      530    .   1   1   48    48    LYS   HB3    H   1    1.499     0.007    .   2   .   .   .   .   .   48    Lys   HB3    .   26844   1
      531    .   1   1   48    48    LYS   HG2    H   1    1.390     0.007    .   2   .   .   .   .   .   48    Lys   HG2    .   26844   1
      532    .   1   1   48    48    LYS   HG3    H   1    1.357     0.007    .   2   .   .   .   .   .   48    Lys   HG3    .   26844   1
      533    .   1   1   48    48    LYS   HD2    H   1    1.480     0.007    .   2   .   .   .   .   .   48    Lys   HD2    .   26844   1
      534    .   1   1   48    48    LYS   HD3    H   1    1.508     0.007    .   2   .   .   .   .   .   48    Lys   HD3    .   26844   1
      535    .   1   1   48    48    LYS   HE2    H   1    2.765     0.007    .   2   .   .   .   .   .   48    Lys   HE2    .   26844   1
      536    .   1   1   48    48    LYS   HE3    H   1    2.875     0.007    .   2   .   .   .   .   .   48    Lys   HE3    .   26844   1
      537    .   1   1   48    48    LYS   C      C   13   175.544   0.456    .   1   .   .   .   .   .   48    Lys   C      .   26844   1
      538    .   1   1   48    48    LYS   CA     C   13   53.859    0.547    .   1   .   .   .   .   .   48    Lys   CA     .   26844   1
      539    .   1   1   48    48    LYS   CB     C   13   35.775    0.547    .   1   .   .   .   .   .   48    Lys   CB     .   26844   1
      540    .   1   1   48    48    LYS   CG     C   13   24.627    0.456    .   1   .   .   .   .   .   48    Lys   CG     .   26844   1
      541    .   1   1   48    48    LYS   CD     C   13   29.162    0.456    .   1   .   .   .   .   .   48    Lys   CD     .   26844   1
      542    .   1   1   48    48    LYS   CE     C   13   41.415    0.456    .   1   .   .   .   .   .   48    Lys   CE     .   26844   1
      543    .   1   1   48    48    LYS   N      N   15   124.794   0.0585   .   1   .   .   .   .   .   48    Lys   N      .   26844   1
      544    .   1   1   49    49    PHE   H      H   1    9.118     0.007    .   1   .   .   .   .   .   49    Phe   H      .   26844   1
      545    .   1   1   49    49    PHE   HA     H   1    5.025     0.007    .   1   .   .   .   .   .   49    Phe   HA     .   26844   1
      546    .   1   1   49    49    PHE   HB2    H   1    3.083     0.007    .   2   .   .   .   .   .   49    Phe   HB2    .   26844   1
      547    .   1   1   49    49    PHE   HB3    H   1    3.011     0.007    .   2   .   .   .   .   .   49    Phe   HB3    .   26844   1
      548    .   1   1   49    49    PHE   C      C   13   175.339   0.456    .   1   .   .   .   .   .   49    Phe   C      .   26844   1
      549    .   1   1   49    49    PHE   CA     C   13   56.309    0.547    .   1   .   .   .   .   .   49    Phe   CA     .   26844   1
      550    .   1   1   49    49    PHE   CB     C   13   40.619    0.547    .   1   .   .   .   .   .   49    Phe   CB     .   26844   1
      551    .   1   1   49    49    PHE   N      N   15   128.989   0.0585   .   1   .   .   .   .   .   49    Phe   N      .   26844   1
      552    .   1   1   50    50    THR   H      H   1    9.362     0.007    .   1   .   .   .   .   .   50    Thr   H      .   26844   1
      553    .   1   1   50    50    THR   HA     H   1    5.077     0.007    .   1   .   .   .   .   .   50    Thr   HA     .   26844   1
      554    .   1   1   50    50    THR   HB     H   1    3.851     0.007    .   1   .   .   .   .   .   50    Thr   HB     .   26844   1
      555    .   1   1   50    50    THR   HG21   H   1    1.079     0.007    .   1   .   .   .   .   .   50    Thr   HG21   .   26844   1
      556    .   1   1   50    50    THR   HG22   H   1    1.079     0.007    .   1   .   .   .   .   .   50    Thr   HG22   .   26844   1
      557    .   1   1   50    50    THR   HG23   H   1    1.079     0.007    .   1   .   .   .   .   .   50    Thr   HG23   .   26844   1
      558    .   1   1   50    50    THR   C      C   13   177.660   0.456    .   1   .   .   .   .   .   50    Thr   C      .   26844   1
      559    .   1   1   50    50    THR   CA     C   13   61.463    0.547    .   1   .   .   .   .   .   50    Thr   CA     .   26844   1
      560    .   1   1   50    50    THR   CB     C   13   70.850    0.547    .   1   .   .   .   .   .   50    Thr   CB     .   26844   1
      561    .   1   1   50    50    THR   CG2    C   13   21.029    0.456    .   1   .   .   .   .   .   50    Thr   CG2    .   26844   1
      562    .   1   1   50    50    THR   N      N   15   118.186   0.0585   .   1   .   .   .   .   .   50    Thr   N      .   26844   1
      563    .   1   1   51    51    ASN   H      H   1    7.883     0.007    .   1   .   .   .   .   .   51    Asn   H      .   26844   1
      564    .   1   1   51    51    ASN   HA     H   1    4.642     0.007    .   1   .   .   .   .   .   51    Asn   HA     .   26844   1
      565    .   1   1   51    51    ASN   HB2    H   1    3.147     0.007    .   2   .   .   .   .   .   51    Asn   HB2    .   26844   1
      566    .   1   1   51    51    ASN   HB3    H   1    3.185     0.007    .   2   .   .   .   .   .   51    Asn   HB3    .   26844   1
      567    .   1   1   51    51    ASN   C      C   13   175.443   0.456    .   1   .   .   .   .   .   51    Asn   C      .   26844   1
      568    .   1   1   51    51    ASN   CA     C   13   53.114    0.547    .   1   .   .   .   .   .   51    Asn   CA     .   26844   1
      569    .   1   1   51    51    ASN   CB     C   13   38.353    0.547    .   1   .   .   .   .   .   51    Asn   CB     .   26844   1
      570    .   1   1   51    51    ASN   N      N   15   125.439   0.0585   .   1   .   .   .   .   .   51    Asn   N      .   26844   1
      571    .   1   1   52    52    THR   H      H   1    8.233     0.007    .   1   .   .   .   .   .   52    Thr   H      .   26844   1
      572    .   1   1   52    52    THR   C      C   13   173.917   0.456    .   1   .   .   .   .   .   52    Thr   C      .   26844   1
      573    .   1   1   52    52    THR   CA     C   13   60.487    0.547    .   1   .   .   .   .   .   52    Thr   CA     .   26844   1
      574    .   1   1   52    52    THR   CB     C   13   67.562    0.547    .   1   .   .   .   .   .   52    Thr   CB     .   26844   1
      575    .   1   1   52    52    THR   N      N   15   117.246   0.0585   .   1   .   .   .   .   .   52    Thr   N      .   26844   1
      576    .   1   1   53    53    TYR   H      H   1    8.110     0.007    .   1   .   .   .   .   .   53    Tyr   H      .   26844   1
      577    .   1   1   53    53    TYR   HA     H   1    4.121     0.007    .   1   .   .   .   .   .   53    Tyr   HA     .   26844   1
      578    .   1   1   53    53    TYR   HB2    H   1    2.880     0.007    .   2   .   .   .   .   .   53    Tyr   HB2    .   26844   1
      579    .   1   1   53    53    TYR   HB3    H   1    2.898     0.007    .   2   .   .   .   .   .   53    Tyr   HB3    .   26844   1
      580    .   1   1   53    53    TYR   HD1    H   1    7.002     0.007    .   1   .   .   .   .   .   53    Tyr   HD1    .   26844   1
      581    .   1   1   53    53    TYR   HD2    H   1    7.002     0.007    .   1   .   .   .   .   .   53    Tyr   HD2    .   26844   1
      582    .   1   1   53    53    TYR   HE1    H   1    7.415     0.007    .   1   .   .   .   .   .   53    Tyr   HE1    .   26844   1
      583    .   1   1   53    53    TYR   HE2    H   1    7.415     0.007    .   1   .   .   .   .   .   53    Tyr   HE2    .   26844   1
      584    .   1   1   53    53    TYR   C      C   13   175.222   0.456    .   1   .   .   .   .   .   53    Tyr   C      .   26844   1
      585    .   1   1   53    53    TYR   CA     C   13   54.917    0.547    .   1   .   .   .   .   .   53    Tyr   CA     .   26844   1
      586    .   1   1   53    53    TYR   CB     C   13   41.911    0.547    .   1   .   .   .   .   .   53    Tyr   CB     .   26844   1
      587    .   1   1   53    53    TYR   N      N   15   120.465   0.0585   .   1   .   .   .   .   .   53    Tyr   N      .   26844   1
      588    .   1   1   54    54    TRP   H      H   1    8.137     0.007    .   1   .   .   .   .   .   54    Trp   H      .   26844   1
      589    .   1   1   54    54    TRP   HA     H   1    4.114     0.007    .   1   .   .   .   .   .   54    Trp   HA     .   26844   1
      590    .   1   1   54    54    TRP   HB2    H   1    1.912     0.007    .   2   .   .   .   .   .   54    Trp   HB2    .   26844   1
      591    .   1   1   54    54    TRP   HB3    H   1    1.935     0.007    .   2   .   .   .   .   .   54    Trp   HB3    .   26844   1
      592    .   1   1   54    54    TRP   C      C   13   175.364   0.456    .   1   .   .   .   .   .   54    Trp   C      .   26844   1
      593    .   1   1   54    54    TRP   CA     C   13   56.047    0.547    .   1   .   .   .   .   .   54    Trp   CA     .   26844   1
      594    .   1   1   54    54    TRP   CB     C   13   29.871    0.547    .   1   .   .   .   .   .   54    Trp   CB     .   26844   1
      595    .   1   1   54    54    TRP   N      N   15   117.968   0.0585   .   1   .   .   .   .   .   54    Trp   N      .   26844   1
      596    .   1   1   55    55    LEU   H      H   1    8.191     0.007    .   1   .   .   .   .   .   55    Leu   H      .   26844   1
      597    .   1   1   55    55    LEU   HA     H   1    4.198     0.007    .   1   .   .   .   .   .   55    Leu   HA     .   26844   1
      598    .   1   1   55    55    LEU   HB2    H   1    1.547     0.007    .   2   .   .   .   .   .   55    Leu   HB2    .   26844   1
      599    .   1   1   55    55    LEU   HB3    H   1    1.539     0.007    .   2   .   .   .   .   .   55    Leu   HB3    .   26844   1
      600    .   1   1   55    55    LEU   HG     H   1    1.470     0.007    .   1   .   .   .   .   .   55    Leu   HG     .   26844   1
      601    .   1   1   55    55    LEU   HD11   H   1    0.829     0.007    .   2   .   .   .   .   .   55    Leu   HD11   .   26844   1
      602    .   1   1   55    55    LEU   HD12   H   1    0.829     0.007    .   2   .   .   .   .   .   55    Leu   HD12   .   26844   1
      603    .   1   1   55    55    LEU   HD13   H   1    0.829     0.007    .   2   .   .   .   .   .   55    Leu   HD13   .   26844   1
      604    .   1   1   55    55    LEU   HD21   H   1    0.733     0.007    .   2   .   .   .   .   .   55    Leu   HD21   .   26844   1
      605    .   1   1   55    55    LEU   HD22   H   1    0.733     0.007    .   2   .   .   .   .   .   55    Leu   HD22   .   26844   1
      606    .   1   1   55    55    LEU   HD23   H   1    0.733     0.007    .   2   .   .   .   .   .   55    Leu   HD23   .   26844   1
      607    .   1   1   55    55    LEU   C      C   13   173.568   0.456    .   1   .   .   .   .   .   55    Leu   C      .   26844   1
      608    .   1   1   55    55    LEU   CA     C   13   54.973    0.547    .   1   .   .   .   .   .   55    Leu   CA     .   26844   1
      609    .   1   1   55    55    LEU   CB     C   13   41.832    0.547    .   1   .   .   .   .   .   55    Leu   CB     .   26844   1
      610    .   1   1   55    55    LEU   CG     C   13   26.598    0.456    .   1   .   .   .   .   .   55    Leu   CG     .   26844   1
      611    .   1   1   55    55    LEU   CD1    C   13   24.477    0.456    .   2   .   .   .   .   .   55    Leu   CD1    .   26844   1
      612    .   1   1   55    55    LEU   CD2    C   13   23.157    0.456    .   2   .   .   .   .   .   55    Leu   CD2    .   26844   1
      613    .   1   1   55    55    LEU   N      N   15   120.334   0.0585   .   1   .   .   .   .   .   55    Leu   N      .   26844   1
      614    .   1   1   56    56    GLN   H      H   1    8.127     0.007    .   1   .   .   .   .   .   56    Gln   H      .   26844   1
      615    .   1   1   56    56    GLN   HA     H   1    4.055     0.007    .   1   .   .   .   .   .   56    Gln   HA     .   26844   1
      616    .   1   1   56    56    GLN   HB2    H   1    2.041     0.007    .   2   .   .   .   .   .   56    Gln   HB2    .   26844   1
      617    .   1   1   56    56    GLN   HB3    H   1    1.997     0.007    .   2   .   .   .   .   .   56    Gln   HB3    .   26844   1
      618    .   1   1   56    56    GLN   HE21   H   1    6.717     0.007    .   1   .   .   .   .   .   56    Gln   HE21   .   26844   1
      619    .   1   1   56    56    GLN   HE22   H   1    6.907     0.007    .   1   .   .   .   .   .   56    Gln   HE22   .   26844   1
      620    .   1   1   56    56    GLN   C      C   13   173.343   0.456    .   1   .   .   .   .   .   56    Gln   C      .   26844   1
      621    .   1   1   56    56    GLN   CA     C   13   57.069    0.547    .   1   .   .   .   .   .   56    Gln   CA     .   26844   1
      622    .   1   1   56    56    GLN   CB     C   13   28.024    0.547    .   1   .   .   .   .   .   56    Gln   CB     .   26844   1
      623    .   1   1   56    56    GLN   N      N   15   117.942   0.0585   .   1   .   .   .   .   .   56    Gln   N      .   26844   1
      624    .   1   1   56    56    GLN   NE2    N   15   112.878   0.0585   .   1   .   .   .   .   .   56    Gln   NE2    .   26844   1
      625    .   1   1   57    57    GLN   H      H   1    7.763     0.007    .   1   .   .   .   .   .   57    Gln   H      .   26844   1
      626    .   1   1   57    57    GLN   HA     H   1    3.991     0.007    .   1   .   .   .   .   .   57    Gln   HA     .   26844   1
      627    .   1   1   57    57    GLN   HB2    H   1    1.801     0.007    .   2   .   .   .   .   .   57    Gln   HB2    .   26844   1
      628    .   1   1   57    57    GLN   HB3    H   1    1.943     0.007    .   2   .   .   .   .   .   57    Gln   HB3    .   26844   1
      629    .   1   1   57    57    GLN   HG2    H   1    2.009     0.007    .   2   .   .   .   .   .   57    Gln   HG2    .   26844   1
      630    .   1   1   57    57    GLN   HG3    H   1    1.944     0.007    .   2   .   .   .   .   .   57    Gln   HG3    .   26844   1
      631    .   1   1   57    57    GLN   HE21   H   1    6.851     0.007    .   1   .   .   .   .   .   57    Gln   HE21   .   26844   1
      632    .   1   1   57    57    GLN   HE22   H   1    7.359     0.007    .   1   .   .   .   .   .   57    Gln   HE22   .   26844   1
      633    .   1   1   57    57    GLN   C      C   13   173.773   0.456    .   1   .   .   .   .   .   57    Gln   C      .   26844   1
      634    .   1   1   57    57    GLN   CA     C   13   56.110    0.547    .   1   .   .   .   .   .   57    Gln   CA     .   26844   1
      635    .   1   1   57    57    GLN   CB     C   13   28.160    0.547    .   1   .   .   .   .   .   57    Gln   CB     .   26844   1
      636    .   1   1   57    57    GLN   CG     C   13   32.823    0.456    .   1   .   .   .   .   .   57    Gln   CG     .   26844   1
      637    .   1   1   57    57    GLN   N      N   15   117.886   0.0585   .   1   .   .   .   .   .   57    Gln   N      .   26844   1
      638    .   1   1   57    57    GLN   NE2    N   15   111.548   0.0585   .   1   .   .   .   .   .   57    Gln   NE2    .   26844   1
      639    .   1   1   58    58    GLN   H      H   1    7.867     0.007    .   1   .   .   .   .   .   58    Gln   H      .   26844   1
      640    .   1   1   58    58    GLN   HA     H   1    4.018     0.007    .   1   .   .   .   .   .   58    Gln   HA     .   26844   1
      641    .   1   1   58    58    GLN   HB2    H   1    1.836     0.007    .   2   .   .   .   .   .   58    Gln   HB2    .   26844   1
      642    .   1   1   58    58    GLN   HB3    H   1    1.889     0.007    .   2   .   .   .   .   .   58    Gln   HB3    .   26844   1
      643    .   1   1   58    58    GLN   HG2    H   1    1.828     0.007    .   1   .   .   .   .   .   58    Gln   HG2    .   26844   1
      644    .   1   1   58    58    GLN   HG3    H   1    1.828     0.007    .   1   .   .   .   .   .   58    Gln   HG3    .   26844   1
      645    .   1   1   58    58    GLN   HE21   H   1    6.518     0.007    .   1   .   .   .   .   .   58    Gln   HE21   .   26844   1
      646    .   1   1   58    58    GLN   HE22   H   1    6.798     0.007    .   1   .   .   .   .   .   58    Gln   HE22   .   26844   1
      647    .   1   1   58    58    GLN   C      C   13   173.949   0.456    .   1   .   .   .   .   .   58    Gln   C      .   26844   1
      648    .   1   1   58    58    GLN   CA     C   13   56.075    0.547    .   1   .   .   .   .   .   58    Gln   CA     .   26844   1
      649    .   1   1   58    58    GLN   CB     C   13   28.287    0.547    .   1   .   .   .   .   .   58    Gln   CB     .   26844   1
      650    .   1   1   58    58    GLN   CG     C   13   32.823    0.456    .   1   .   .   .   .   .   58    Gln   CG     .   26844   1
      651    .   1   1   58    58    GLN   N      N   15   118.473   0.0585   .   1   .   .   .   .   .   58    Gln   N      .   26844   1
      652    .   1   1   58    58    GLN   NE2    N   15   112.077   0.0585   .   1   .   .   .   .   .   58    Gln   NE2    .   26844   1
      653    .   1   1   59    59    THR   H      H   1    7.850     0.007    .   1   .   .   .   .   .   59    Thr   H      .   26844   1
      654    .   1   1   59    59    THR   C      C   13   175.756   0.456    .   1   .   .   .   .   .   59    Thr   C      .   26844   1
      655    .   1   1   59    59    THR   CA     C   13   62.560    0.547    .   1   .   .   .   .   .   59    Thr   CA     .   26844   1
      656    .   1   1   59    59    THR   CB     C   13   69.069    0.547    .   1   .   .   .   .   .   59    Thr   CB     .   26844   1
      657    .   1   1   59    59    THR   N      N   15   112.499   0.0585   .   1   .   .   .   .   .   59    Thr   N      .   26844   1
      658    .   1   1   60    60    LYS   H      H   1    7.996     0.007    .   1   .   .   .   .   .   60    Lys   H      .   26844   1
      659    .   1   1   60    60    LYS   HA     H   1    4.173     0.007    .   1   .   .   .   .   .   60    Lys   HA     .   26844   1
      660    .   1   1   60    60    LYS   HB2    H   1    1.804     0.007    .   2   .   .   .   .   .   60    Lys   HB2    .   26844   1
      661    .   1   1   60    60    LYS   HB3    H   1    1.754     0.007    .   2   .   .   .   .   .   60    Lys   HB3    .   26844   1
      662    .   1   1   60    60    LYS   HG2    H   1    1.403     0.007    .   2   .   .   .   .   .   60    Lys   HG2    .   26844   1
      663    .   1   1   60    60    LYS   HG3    H   1    1.350     0.007    .   2   .   .   .   .   .   60    Lys   HG3    .   26844   1
      664    .   1   1   60    60    LYS   HD2    H   1    1.608     0.007    .   2   .   .   .   .   .   60    Lys   HD2    .   26844   1
      665    .   1   1   60    60    LYS   HD3    H   1    1.565     0.007    .   2   .   .   .   .   .   60    Lys   HD3    .   26844   1
      666    .   1   1   60    60    LYS   HE2    H   1    3.291     0.007    .   2   .   .   .   .   .   60    Lys   HE2    .   26844   1
      667    .   1   1   60    60    LYS   HE3    H   1    3.257     0.007    .   2   .   .   .   .   .   60    Lys   HE3    .   26844   1
      668    .   1   1   60    60    LYS   C      C   13   173.980   0.456    .   1   .   .   .   .   .   60    Lys   C      .   26844   1
      669    .   1   1   60    60    LYS   CA     C   13   57.072    0.547    .   1   .   .   .   .   .   60    Lys   CA     .   26844   1
      670    .   1   1   60    60    LYS   CB     C   13   31.963    0.547    .   1   .   .   .   .   .   60    Lys   CB     .   26844   1
      671    .   1   1   60    60    LYS   CG     C   13   24.621    0.456    .   1   .   .   .   .   .   60    Lys   CG     .   26844   1
      672    .   1   1   60    60    LYS   CD     C   13   28.548    0.456    .   1   .   .   .   .   .   60    Lys   CD     .   26844   1
      673    .   1   1   60    60    LYS   CE     C   13   41.983    0.456    .   1   .   .   .   .   .   60    Lys   CE     .   26844   1
      674    .   1   1   60    60    LYS   N      N   15   121.017   0.0585   .   1   .   .   .   .   .   60    Lys   N      .   26844   1
      675    .   1   1   61    61    GLN   H      H   1    7.972     0.007    .   1   .   .   .   .   .   61    Gln   H      .   26844   1
      676    .   1   1   61    61    GLN   HA     H   1    4.224     0.007    .   1   .   .   .   .   .   61    Gln   HA     .   26844   1
      677    .   1   1   61    61    GLN   HB2    H   1    2.059     0.007    .   2   .   .   .   .   .   61    Gln   HB2    .   26844   1
      678    .   1   1   61    61    GLN   HB3    H   1    1.999     0.007    .   2   .   .   .   .   .   61    Gln   HB3    .   26844   1
      679    .   1   1   61    61    GLN   HG2    H   1    2.307     0.007    .   2   .   .   .   .   .   61    Gln   HG2    .   26844   1
      680    .   1   1   61    61    GLN   HG3    H   1    2.280     0.007    .   2   .   .   .   .   .   61    Gln   HG3    .   26844   1
      681    .   1   1   61    61    GLN   HE21   H   1    7.477     0.007    .   1   .   .   .   .   .   61    Gln   HE21   .   26844   1
      682    .   1   1   61    61    GLN   HE22   H   1    6.853     0.007    .   1   .   .   .   .   .   61    Gln   HE22   .   26844   1
      683    .   1   1   61    61    GLN   C      C   13   175.269   0.456    .   1   .   .   .   .   .   61    Gln   C      .   26844   1
      684    .   1   1   61    61    GLN   CA     C   13   55.909    0.547    .   1   .   .   .   .   .   61    Gln   CA     .   26844   1
      685    .   1   1   61    61    GLN   CB     C   13   28.708    0.547    .   1   .   .   .   .   .   61    Gln   CB     .   26844   1
      686    .   1   1   61    61    GLN   CG     C   13   33.481    0.456    .   1   .   .   .   .   .   61    Gln   CG     .   26844   1
      687    .   1   1   61    61    GLN   N      N   15   118.273   0.0585   .   1   .   .   .   .   .   61    Gln   N      .   26844   1
      688    .   1   1   61    61    GLN   NE2    N   15   111.469   0.0585   .   1   .   .   .   .   .   61    Gln   NE2    .   26844   1
      689    .   1   1   62    62    ALA   H      H   1    8.114     0.007    .   1   .   .   .   .   .   62    Ala   H      .   26844   1
      690    .   1   1   62    62    ALA   HA     H   1    4.183     0.007    .   1   .   .   .   .   .   62    Ala   HA     .   26844   1
      691    .   1   1   62    62    ALA   HB1    H   1    1.352     0.007    .   1   .   .   .   .   .   62    Ala   HB1    .   26844   1
      692    .   1   1   62    62    ALA   HB2    H   1    1.352     0.007    .   1   .   .   .   .   .   62    Ala   HB2    .   26844   1
      693    .   1   1   62    62    ALA   HB3    H   1    1.352     0.007    .   1   .   .   .   .   .   62    Ala   HB3    .   26844   1
      694    .   1   1   62    62    ALA   C      C   13   173.179   0.456    .   1   .   .   .   .   .   62    Ala   C      .   26844   1
      695    .   1   1   62    62    ALA   CA     C   13   52.710    0.547    .   1   .   .   .   .   .   62    Ala   CA     .   26844   1
      696    .   1   1   62    62    ALA   CB     C   13   18.273    0.547    .   1   .   .   .   .   .   62    Ala   CB     .   26844   1
      697    .   1   1   62    62    ALA   N      N   15   123.361   0.0585   .   1   .   .   .   .   .   62    Ala   N      .   26844   1
      698    .   1   1   63    63    LEU   H      H   1    7.953     0.007    .   1   .   .   .   .   .   63    Leu   H      .   26844   1
      699    .   1   1   63    63    LEU   HA     H   1    4.185     0.007    .   1   .   .   .   .   .   63    Leu   HA     .   26844   1
      700    .   1   1   63    63    LEU   HB2    H   1    1.527     0.007    .   2   .   .   .   .   .   63    Leu   HB2    .   26844   1
      701    .   1   1   63    63    LEU   HB3    H   1    1.491     0.007    .   2   .   .   .   .   .   63    Leu   HB3    .   26844   1
      702    .   1   1   63    63    LEU   HG     H   1    1.535     0.007    .   1   .   .   .   .   .   63    Leu   HG     .   26844   1
      703    .   1   1   63    63    LEU   HD11   H   1    0.838     0.007    .   2   .   .   .   .   .   63    Leu   HD11   .   26844   1
      704    .   1   1   63    63    LEU   HD12   H   1    0.838     0.007    .   2   .   .   .   .   .   63    Leu   HD12   .   26844   1
      705    .   1   1   63    63    LEU   HD13   H   1    0.838     0.007    .   2   .   .   .   .   .   63    Leu   HD13   .   26844   1
      706    .   1   1   63    63    LEU   HD21   H   1    0.771     0.007    .   2   .   .   .   .   .   63    Leu   HD21   .   26844   1
      707    .   1   1   63    63    LEU   HD22   H   1    0.771     0.007    .   2   .   .   .   .   .   63    Leu   HD22   .   26844   1
      708    .   1   1   63    63    LEU   HD23   H   1    0.771     0.007    .   2   .   .   .   .   .   63    Leu   HD23   .   26844   1
      709    .   1   1   63    63    LEU   C      C   13   173.625   0.456    .   1   .   .   .   .   .   63    Leu   C      .   26844   1
      710    .   1   1   63    63    LEU   CA     C   13   54.977    0.547    .   1   .   .   .   .   .   63    Leu   CA     .   26844   1
      711    .   1   1   63    63    LEU   CB     C   13   41.787    0.547    .   1   .   .   .   .   .   63    Leu   CB     .   26844   1
      712    .   1   1   63    63    LEU   CG     C   13   26.692    0.456    .   1   .   .   .   .   .   63    Leu   CG     .   26844   1
      713    .   1   1   63    63    LEU   CD1    C   13   24.526    0.456    .   2   .   .   .   .   .   63    Leu   CD1    .   26844   1
      714    .   1   1   63    63    LEU   CD2    C   13   23.184    0.456    .   2   .   .   .   .   .   63    Leu   CD2    .   26844   1
      715    .   1   1   63    63    LEU   N      N   15   119.154   0.0585   .   1   .   .   .   .   .   63    Leu   N      .   26844   1
      716    .   1   1   64    64    TYR   H      H   1    8.018     0.007    .   1   .   .   .   .   .   64    Tyr   H      .   26844   1
      717    .   1   1   64    64    TYR   HA     H   1    4.457     0.007    .   1   .   .   .   .   .   64    Tyr   HA     .   26844   1
      718    .   1   1   64    64    TYR   HB2    H   1    2.755     0.007    .   2   .   .   .   .   .   64    Tyr   HB2    .   26844   1
      719    .   1   1   64    64    TYR   HB3    H   1    2.788     0.007    .   2   .   .   .   .   .   64    Tyr   HB3    .   26844   1
      720    .   1   1   64    64    TYR   HD1    H   1    6.957     0.007    .   1   .   .   .   .   .   64    Tyr   HD1    .   26844   1
      721    .   1   1   64    64    TYR   HD2    H   1    6.957     0.007    .   1   .   .   .   .   .   64    Tyr   HD2    .   26844   1
      722    .   1   1   64    64    TYR   HE1    H   1    6.677     0.007    .   1   .   .   .   .   .   64    Tyr   HE1    .   26844   1
      723    .   1   1   64    64    TYR   HE2    H   1    6.677     0.007    .   1   .   .   .   .   .   64    Tyr   HE2    .   26844   1
      724    .   1   1   64    64    TYR   C      C   13   175.220   0.456    .   1   .   .   .   .   .   64    Tyr   C      .   26844   1
      725    .   1   1   64    64    TYR   CA     C   13   57.649    0.547    .   1   .   .   .   .   .   64    Tyr   CA     .   26844   1
      726    .   1   1   64    64    TYR   CB     C   13   37.965    0.547    .   1   .   .   .   .   .   64    Tyr   CB     .   26844   1
      727    .   1   1   64    64    TYR   N      N   15   119.705   0.0585   .   1   .   .   .   .   .   64    Tyr   N      .   26844   1
      728    .   1   1   65    65    ASN   H      H   1    8.244     0.007    .   1   .   .   .   .   .   65    Asn   H      .   26844   1
      729    .   1   1   65    65    ASN   HA     H   1    4.640     0.007    .   1   .   .   .   .   .   65    Asn   HA     .   26844   1
      730    .   1   1   65    65    ASN   HB2    H   1    2.752     0.007    .   2   .   .   .   .   .   65    Asn   HB2    .   26844   1
      731    .   1   1   65    65    ASN   HB3    H   1    2.691     0.007    .   2   .   .   .   .   .   65    Asn   HB3    .   26844   1
      732    .   1   1   65    65    ASN   HD21   H   1    6.880     0.007    .   1   .   .   .   .   .   65    Asn   HD21   .   26844   1
      733    .   1   1   65    65    ASN   HD22   H   1    7.546     0.007    .   1   .   .   .   .   .   65    Asn   HD22   .   26844   1
      734    .   1   1   65    65    ASN   C      C   13   175.442   0.456    .   1   .   .   .   .   .   65    Asn   C      .   26844   1
      735    .   1   1   65    65    ASN   CA     C   13   52.736    0.547    .   1   .   .   .   .   .   65    Asn   CA     .   26844   1
      736    .   1   1   65    65    ASN   CB     C   13   38.265    0.547    .   1   .   .   .   .   .   65    Asn   CB     .   26844   1
      737    .   1   1   65    65    ASN   N      N   15   120.449   0.0585   .   1   .   .   .   .   .   65    Asn   N      .   26844   1
      738    .   1   1   65    65    ASN   ND2    N   15   112.003   0.0585   .   1   .   .   .   .   .   65    Asn   ND2    .   26844   1
      739    .   1   1   66    66    GLY   H      H   1    7.804     0.007    .   1   .   .   .   .   .   66    Gly   H      .   26844   1
      740    .   1   1   66    66    GLY   HA2    H   1    3.869     0.007    .   2   .   .   .   .   .   66    Gly   HA2    .   26844   1
      741    .   1   1   66    66    GLY   HA3    H   1    3.824     0.007    .   2   .   .   .   .   .   66    Gly   HA3    .   26844   1
      742    .   1   1   66    66    GLY   C      C   13   177.141   0.456    .   1   .   .   .   .   .   66    Gly   C      .   26844   1
      743    .   1   1   66    66    GLY   CA     C   13   45.038    0.547    .   1   .   .   .   .   .   66    Gly   CA     .   26844   1
      744    .   1   1   66    66    GLY   N      N   15   108.635   0.0585   .   1   .   .   .   .   .   66    Gly   N      .   26844   1
      745    .   1   1   67    67    ALA   H      H   1    7.946     0.007    .   1   .   .   .   .   .   67    Ala   H      .   26844   1
      746    .   1   1   67    67    ALA   HA     H   1    4.333     0.007    .   1   .   .   .   .   .   67    Ala   HA     .   26844   1
      747    .   1   1   67    67    ALA   HB1    H   1    1.277     0.007    .   1   .   .   .   .   .   67    Ala   HB1    .   26844   1
      748    .   1   1   67    67    ALA   HB2    H   1    1.277     0.007    .   1   .   .   .   .   .   67    Ala   HB2    .   26844   1
      749    .   1   1   67    67    ALA   HB3    H   1    1.277     0.007    .   1   .   .   .   .   .   67    Ala   HB3    .   26844   1
      750    .   1   1   67    67    ALA   C      C   13   173.917   0.456    .   1   .   .   .   .   .   67    Ala   C      .   26844   1
      751    .   1   1   67    67    ALA   CA     C   13   51.921    0.547    .   1   .   .   .   .   .   67    Ala   CA     .   26844   1
      752    .   1   1   67    67    ALA   CB     C   13   19.048    0.547    .   1   .   .   .   .   .   67    Ala   CB     .   26844   1
      753    .   1   1   67    67    ALA   N      N   15   123.199   0.0585   .   1   .   .   .   .   .   67    Ala   N      .   26844   1
      754    .   1   1   68    68    THR   H      H   1    8.185     0.007    .   1   .   .   .   .   .   68    Thr   H      .   26844   1
      755    .   1   1   68    68    THR   HA     H   1    4.529     0.007    .   1   .   .   .   .   .   68    Thr   HA     .   26844   1
      756    .   1   1   68    68    THR   HB     H   1    4.069     0.007    .   1   .   .   .   .   .   68    Thr   HB     .   26844   1
      757    .   1   1   68    68    THR   HG21   H   1    1.131     0.007    .   1   .   .   .   .   .   68    Thr   HG21   .   26844   1
      758    .   1   1   68    68    THR   HG22   H   1    1.131     0.007    .   1   .   .   .   .   .   68    Thr   HG22   .   26844   1
      759    .   1   1   68    68    THR   HG23   H   1    1.131     0.007    .   1   .   .   .   .   .   68    Thr   HG23   .   26844   1
      760    .   1   1   68    68    THR   C      C   13   178.592   0.456    .   1   .   .   .   .   .   68    Thr   C      .   26844   1
      761    .   1   1   68    68    THR   CA     C   13   59.241    0.547    .   1   .   .   .   .   .   68    Thr   CA     .   26844   1
      762    .   1   1   68    68    THR   CB     C   13   69.363    0.547    .   1   .   .   .   .   .   68    Thr   CB     .   26844   1
      763    .   1   1   68    68    THR   CG2    C   13   20.432    0.456    .   1   .   .   .   .   .   68    Thr   CG2    .   26844   1
      764    .   1   1   68    68    THR   N      N   15   116.432   0.0585   .   1   .   .   .   .   .   68    Thr   N      .   26844   1
      765    .   1   1   70    70    ILE   CA     C   13   60.298    0.547    .   1   .   .   .   .   .   70    Ile   CA     .   26844   1
      766    .   1   1   70    70    ILE   CB     C   13   38.202    0.547    .   1   .   .   .   .   .   70    Ile   CB     .   26844   1
      767    .   1   1   71    71    SER   H      H   1    8.237     0.007    .   1   .   .   .   .   .   71    Ser   H      .   26844   1
      768    .   1   1   71    71    SER   HA     H   1    6.173     0.007    .   1   .   .   .   .   .   71    Ser   HA     .   26844   1
      769    .   1   1   71    71    SER   HB2    H   1    3.801     0.007    .   2   .   .   .   .   .   71    Ser   HB2    .   26844   1
      770    .   1   1   71    71    SER   HB3    H   1    3.720     0.007    .   2   .   .   .   .   .   71    Ser   HB3    .   26844   1
      771    .   1   1   71    71    SER   C      C   13   177.000   0.456    .   1   .   .   .   .   .   71    Ser   C      .   26844   1
      772    .   1   1   71    71    SER   CA     C   13   57.032    0.547    .   1   .   .   .   .   .   71    Ser   CA     .   26844   1
      773    .   1   1   71    71    SER   CB     C   13   67.562    0.547    .   1   .   .   .   .   .   71    Ser   CB     .   26844   1
      774    .   1   1   71    71    SER   N      N   15   116.868   0.0585   .   1   .   .   .   .   .   71    Ser   N      .   26844   1
      775    .   1   1   72    72    PHE   H      H   1    8.743     0.007    .   1   .   .   .   .   .   72    Phe   H      .   26844   1
      776    .   1   1   72    72    PHE   HA     H   1    5.111     0.007    .   1   .   .   .   .   .   72    Phe   HA     .   26844   1
      777    .   1   1   72    72    PHE   HB2    H   1    3.265     0.007    .   2   .   .   .   .   .   72    Phe   HB2    .   26844   1
      778    .   1   1   72    72    PHE   HB3    H   1    3.297     0.007    .   2   .   .   .   .   .   72    Phe   HB3    .   26844   1
      779    .   1   1   72    72    PHE   HD1    H   1    6.926     0.007    .   1   .   .   .   .   .   72    Phe   HD1    .   26844   1
      780    .   1   1   72    72    PHE   HD2    H   1    6.926     0.007    .   1   .   .   .   .   .   72    Phe   HD2    .   26844   1
      781    .   1   1   72    72    PHE   HE1    H   1    6.343     0.007    .   1   .   .   .   .   .   72    Phe   HE1    .   26844   1
      782    .   1   1   72    72    PHE   HE2    H   1    6.343     0.007    .   1   .   .   .   .   .   72    Phe   HE2    .   26844   1
      783    .   1   1   72    72    PHE   HZ     H   1    5.887     0.007    .   1   .   .   .   .   .   72    Phe   HZ     .   26844   1
      784    .   1   1   72    72    PHE   C      C   13   178.285   0.456    .   1   .   .   .   .   .   72    Phe   C      .   26844   1
      785    .   1   1   72    72    PHE   CA     C   13   57.078    0.547    .   1   .   .   .   .   .   72    Phe   CA     .   26844   1
      786    .   1   1   72    72    PHE   CB     C   13   41.274    0.547    .   1   .   .   .   .   .   72    Phe   CB     .   26844   1
      787    .   1   1   72    72    PHE   N      N   15   117.791   0.0585   .   1   .   .   .   .   .   72    Phe   N      .   26844   1
      788    .   1   1   73    73    THR   H      H   1    8.756     0.007    .   1   .   .   .   .   .   73    Thr   H      .   26844   1
      789    .   1   1   73    73    THR   HA     H   1    5.503     0.007    .   1   .   .   .   .   .   73    Thr   HA     .   26844   1
      790    .   1   1   73    73    THR   HB     H   1    3.964     0.007    .   1   .   .   .   .   .   73    Thr   HB     .   26844   1
      791    .   1   1   73    73    THR   HG21   H   1    1.049     0.007    .   1   .   .   .   .   .   73    Thr   HG21   .   26844   1
      792    .   1   1   73    73    THR   HG22   H   1    1.049     0.007    .   1   .   .   .   .   .   73    Thr   HG22   .   26844   1
      793    .   1   1   73    73    THR   HG23   H   1    1.049     0.007    .   1   .   .   .   .   .   73    Thr   HG23   .   26844   1
      794    .   1   1   73    73    THR   C      C   13   177.702   0.456    .   1   .   .   .   .   .   73    Thr   C      .   26844   1
      795    .   1   1   73    73    THR   CA     C   13   60.405    0.547    .   1   .   .   .   .   .   73    Thr   CA     .   26844   1
      796    .   1   1   73    73    THR   CB     C   13   70.384    0.547    .   1   .   .   .   .   .   73    Thr   CB     .   26844   1
      797    .   1   1   73    73    THR   CG2    C   13   20.697    0.456    .   1   .   .   .   .   .   73    Thr   CG2    .   26844   1
      798    .   1   1   73    73    THR   N      N   15   115.934   0.0585   .   1   .   .   .   .   .   73    Thr   N      .   26844   1
      799    .   1   1   74    74    ALA   H      H   1    9.427     0.007    .   1   .   .   .   .   .   74    Ala   H      .   26844   1
      800    .   1   1   74    74    ALA   HA     H   1    5.074     0.007    .   1   .   .   .   .   .   74    Ala   HA     .   26844   1
      801    .   1   1   74    74    ALA   HB1    H   1    1.699     0.007    .   1   .   .   .   .   .   74    Ala   HB1    .   26844   1
      802    .   1   1   74    74    ALA   HB2    H   1    1.699     0.007    .   1   .   .   .   .   .   74    Ala   HB2    .   26844   1
      803    .   1   1   74    74    ALA   HB3    H   1    1.699     0.007    .   1   .   .   .   .   .   74    Ala   HB3    .   26844   1
      804    .   1   1   74    74    ALA   C      C   13   175.786   0.456    .   1   .   .   .   .   .   74    Ala   C      .   26844   1
      805    .   1   1   74    74    ALA   CA     C   13   50.434    0.547    .   1   .   .   .   .   .   74    Ala   CA     .   26844   1
      806    .   1   1   74    74    ALA   CB     C   13   23.740    0.547    .   1   .   .   .   .   .   74    Ala   CB     .   26844   1
      807    .   1   1   74    74    ALA   N      N   15   128.061   0.0585   .   1   .   .   .   .   .   74    Ala   N      .   26844   1
      808    .   1   1   75    75    THR   H      H   1    8.506     0.007    .   1   .   .   .   .   .   75    Thr   H      .   26844   1
      809    .   1   1   75    75    THR   HA     H   1    4.933     0.007    .   1   .   .   .   .   .   75    Thr   HA     .   26844   1
      810    .   1   1   75    75    THR   HB     H   1    3.905     0.007    .   1   .   .   .   .   .   75    Thr   HB     .   26844   1
      811    .   1   1   75    75    THR   HG21   H   1    1.118     0.007    .   1   .   .   .   .   .   75    Thr   HG21   .   26844   1
      812    .   1   1   75    75    THR   HG22   H   1    1.118     0.007    .   1   .   .   .   .   .   75    Thr   HG22   .   26844   1
      813    .   1   1   75    75    THR   HG23   H   1    1.118     0.007    .   1   .   .   .   .   .   75    Thr   HG23   .   26844   1
      814    .   1   1   75    75    THR   C      C   13   176.975   0.456    .   1   .   .   .   .   .   75    Thr   C      .   26844   1
      815    .   1   1   75    75    THR   CA     C   13   61.503    0.547    .   1   .   .   .   .   .   75    Thr   CA     .   26844   1
      816    .   1   1   75    75    THR   CB     C   13   69.761    0.547    .   1   .   .   .   .   .   75    Thr   CB     .   26844   1
      817    .   1   1   75    75    THR   CG2    C   13   20.910    0.456    .   1   .   .   .   .   .   75    Thr   CG2    .   26844   1
      818    .   1   1   75    75    THR   N      N   15   116.017   0.0585   .   1   .   .   .   .   .   75    Thr   N      .   26844   1
      819    .   1   1   76    76    VAL   H      H   1    9.202     0.007    .   1   .   .   .   .   .   76    Val   H      .   26844   1
      820    .   1   1   76    76    VAL   HA     H   1    4.046     0.007    .   1   .   .   .   .   .   76    Val   HA     .   26844   1
      821    .   1   1   76    76    VAL   HB     H   1    2.203     0.007    .   1   .   .   .   .   .   76    Val   HB     .   26844   1
      822    .   1   1   76    76    VAL   HG11   H   1    0.810     0.007    .   2   .   .   .   .   .   76    Val   HG11   .   26844   1
      823    .   1   1   76    76    VAL   HG12   H   1    0.810     0.007    .   2   .   .   .   .   .   76    Val   HG12   .   26844   1
      824    .   1   1   76    76    VAL   HG13   H   1    0.810     0.007    .   2   .   .   .   .   .   76    Val   HG13   .   26844   1
      825    .   1   1   76    76    VAL   HG21   H   1    0.779     0.007    .   2   .   .   .   .   .   76    Val   HG21   .   26844   1
      826    .   1   1   76    76    VAL   HG22   H   1    0.779     0.007    .   2   .   .   .   .   .   76    Val   HG22   .   26844   1
      827    .   1   1   76    76    VAL   HG23   H   1    0.779     0.007    .   2   .   .   .   .   .   76    Val   HG23   .   26844   1
      828    .   1   1   76    76    VAL   C      C   13   172.550   0.456    .   1   .   .   .   .   .   76    Val   C      .   26844   1
      829    .   1   1   76    76    VAL   CA     C   13   63.086    0.547    .   1   .   .   .   .   .   76    Val   CA     .   26844   1
      830    .   1   1   76    76    VAL   CB     C   13   31.905    0.547    .   1   .   .   .   .   .   76    Val   CB     .   26844   1
      831    .   1   1   76    76    VAL   CG1    C   13   23.095    0.456    .   2   .   .   .   .   .   76    Val   CG1    .   26844   1
      832    .   1   1   76    76    VAL   CG2    C   13   22.698    0.456    .   2   .   .   .   .   .   76    Val   CG2    .   26844   1
      833    .   1   1   76    76    VAL   N      N   15   128.350   0.0585   .   1   .   .   .   .   .   76    Val   N      .   26844   1
      834    .   1   1   77    77    THR   H      H   1    9.073     0.007    .   1   .   .   .   .   .   77    Thr   H      .   26844   1
      835    .   1   1   77    77    THR   HA     H   1    4.238     0.007    .   1   .   .   .   .   .   77    Thr   HA     .   26844   1
      836    .   1   1   77    77    THR   HB     H   1    4.112     0.007    .   1   .   .   .   .   .   77    Thr   HB     .   26844   1
      837    .   1   1   77    77    THR   HG21   H   1    1.173     0.007    .   1   .   .   .   .   .   77    Thr   HG21   .   26844   1
      838    .   1   1   77    77    THR   HG22   H   1    1.173     0.007    .   1   .   .   .   .   .   77    Thr   HG22   .   26844   1
      839    .   1   1   77    77    THR   HG23   H   1    1.173     0.007    .   1   .   .   .   .   .   77    Thr   HG23   .   26844   1
      840    .   1   1   77    77    THR   C      C   13   176.484   0.456    .   1   .   .   .   .   .   77    Thr   C      .   26844   1
      841    .   1   1   77    77    THR   CA     C   13   63.097    0.547    .   1   .   .   .   .   .   77    Thr   CA     .   26844   1
      842    .   1   1   77    77    THR   CB     C   13   68.613    0.547    .   1   .   .   .   .   .   77    Thr   CB     .   26844   1
      843    .   1   1   77    77    THR   CG2    C   13   21.078    0.456    .   1   .   .   .   .   .   77    Thr   CG2    .   26844   1
      844    .   1   1   77    77    THR   N      N   15   120.092   0.0585   .   1   .   .   .   .   .   77    Thr   N      .   26844   1
      845    .   1   1   78    78    ALA   H      H   1    7.062     0.007    .   1   .   .   .   .   .   78    Ala   H      .   26844   1
      846    .   1   1   78    78    ALA   HA     H   1    4.546     0.007    .   1   .   .   .   .   .   78    Ala   HA     .   26844   1
      847    .   1   1   78    78    ALA   HB1    H   1    1.342     0.007    .   1   .   .   .   .   .   78    Ala   HB1    .   26844   1
      848    .   1   1   78    78    ALA   HB2    H   1    1.342     0.007    .   1   .   .   .   .   .   78    Ala   HB2    .   26844   1
      849    .   1   1   78    78    ALA   HB3    H   1    1.342     0.007    .   1   .   .   .   .   .   78    Ala   HB3    .   26844   1
      850    .   1   1   78    78    ALA   C      C   13   176.483   0.456    .   1   .   .   .   .   .   78    Ala   C      .   26844   1
      851    .   1   1   78    78    ALA   CA     C   13   51.057    0.547    .   1   .   .   .   .   .   78    Ala   CA     .   26844   1
      852    .   1   1   78    78    ALA   CB     C   13   21.340    0.547    .   1   .   .   .   .   .   78    Ala   CB     .   26844   1
      853    .   1   1   78    78    ALA   N      N   15   123.162   0.0585   .   1   .   .   .   .   .   78    Ala   N      .   26844   1
      854    .   1   1   79    79    ASP   H      H   1    8.702     0.007    .   1   .   .   .   .   .   79    Asp   H      .   26844   1
      855    .   1   1   79    79    ASP   HA     H   1    4.560     0.007    .   1   .   .   .   .   .   79    Asp   HA     .   26844   1
      856    .   1   1   79    79    ASP   HB2    H   1    2.630     0.007    .   2   .   .   .   .   .   79    Asp   HB2    .   26844   1
      857    .   1   1   79    79    ASP   HB3    H   1    2.590     0.007    .   2   .   .   .   .   .   79    Asp   HB3    .   26844   1
      858    .   1   1   79    79    ASP   C      C   13   175.290   0.456    .   1   .   .   .   .   .   79    Asp   C      .   26844   1
      859    .   1   1   79    79    ASP   CA     C   13   54.442    0.547    .   1   .   .   .   .   .   79    Asp   CA     .   26844   1
      860    .   1   1   79    79    ASP   CB     C   13   40.154    0.547    .   1   .   .   .   .   .   79    Asp   CB     .   26844   1
      861    .   1   1   79    79    ASP   N      N   15   121.868   0.0585   .   1   .   .   .   .   .   79    Asp   N      .   26844   1
      862    .   1   1   80    80    ALA   H      H   1    9.186     0.007    .   1   .   .   .   .   .   80    Ala   H      .   26844   1
      863    .   1   1   80    80    ALA   HA     H   1    4.799     0.007    .   1   .   .   .   .   .   80    Ala   HA     .   26844   1
      864    .   1   1   80    80    ALA   HB1    H   1    1.363     0.007    .   1   .   .   .   .   .   80    Ala   HB1    .   26844   1
      865    .   1   1   80    80    ALA   HB2    H   1    1.363     0.007    .   1   .   .   .   .   .   80    Ala   HB2    .   26844   1
      866    .   1   1   80    80    ALA   HB3    H   1    1.363     0.007    .   1   .   .   .   .   .   80    Ala   HB3    .   26844   1
      867    .   1   1   80    80    ALA   C      C   13   175.193   0.456    .   1   .   .   .   .   .   80    Ala   C      .   26844   1
      868    .   1   1   80    80    ALA   CA     C   13   50.528    0.547    .   1   .   .   .   .   .   80    Ala   CA     .   26844   1
      869    .   1   1   80    80    ALA   CB     C   13   23.179    0.547    .   1   .   .   .   .   .   80    Ala   CB     .   26844   1
      870    .   1   1   80    80    ALA   N      N   15   124.490   0.0585   .   1   .   .   .   .   .   80    Ala   N      .   26844   1
      871    .   1   1   81    81    ASN   H      H   1    9.068     0.007    .   1   .   .   .   .   .   81    Asn   H      .   26844   1
      872    .   1   1   81    81    ASN   HA     H   1    5.418     0.007    .   1   .   .   .   .   .   81    Asn   HA     .   26844   1
      873    .   1   1   81    81    ASN   HB2    H   1    2.994     0.007    .   2   .   .   .   .   .   81    Asn   HB2    .   26844   1
      874    .   1   1   81    81    ASN   HB3    H   1    2.814     0.007    .   2   .   .   .   .   .   81    Asn   HB3    .   26844   1
      875    .   1   1   81    81    ASN   HD21   H   1    7.247     0.007    .   1   .   .   .   .   .   81    Asn   HD21   .   26844   1
      876    .   1   1   81    81    ASN   HD22   H   1    7.124     0.007    .   1   .   .   .   .   .   81    Asn   HD22   .   26844   1
      877    .   1   1   81    81    ASN   C      C   13   175.268   0.456    .   1   .   .   .   .   .   81    Asn   C      .   26844   1
      878    .   1   1   81    81    ASN   CA     C   13   50.953    0.547    .   1   .   .   .   .   .   81    Asn   CA     .   26844   1
      879    .   1   1   81    81    ASN   CB     C   13   39.052    0.547    .   1   .   .   .   .   .   81    Asn   CB     .   26844   1
      880    .   1   1   81    81    ASN   N      N   15   120.634   0.0585   .   1   .   .   .   .   .   81    Asn   N      .   26844   1
      881    .   1   1   81    81    ASN   ND2    N   15   114.199   0.0585   .   1   .   .   .   .   .   81    Asn   ND2    .   26844   1
      882    .   1   1   82    82    SER   H      H   1    9.285     0.007    .   1   .   .   .   .   .   82    Ser   H      .   26844   1
      883    .   1   1   82    82    SER   HA     H   1    5.195     0.007    .   1   .   .   .   .   .   82    Ser   HA     .   26844   1
      884    .   1   1   82    82    SER   HB2    H   1    3.801     0.007    .   1   .   .   .   .   .   82    Ser   HB2    .   26844   1
      885    .   1   1   82    82    SER   HB3    H   1    2.988     0.007    .   1   .   .   .   .   .   82    Ser   HB3    .   26844   1
      886    .   1   1   82    82    SER   C      C   13   176.473   0.456    .   1   .   .   .   .   .   82    Ser   C      .   26844   1
      887    .   1   1   82    82    SER   CA     C   13   54.898    0.547    .   1   .   .   .   .   .   82    Ser   CA     .   26844   1
      888    .   1   1   82    82    SER   CB     C   13   65.315    0.547    .   1   .   .   .   .   .   82    Ser   CB     .   26844   1
      889    .   1   1   82    82    SER   N      N   15   118.110   0.0585   .   1   .   .   .   .   .   82    Ser   N      .   26844   1
      890    .   1   1   83    83    ASP   H      H   1    8.801     0.007    .   1   .   .   .   .   .   83    Asp   H      .   26844   1
      891    .   1   1   83    83    ASP   HA     H   1    4.839     0.007    .   1   .   .   .   .   .   83    Asp   HA     .   26844   1
      892    .   1   1   83    83    ASP   HB2    H   1    2.756     0.007    .   2   .   .   .   .   .   83    Asp   HB2    .   26844   1
      893    .   1   1   83    83    ASP   HB3    H   1    2.735     0.007    .   2   .   .   .   .   .   83    Asp   HB3    .   26844   1
      894    .   1   1   83    83    ASP   C      C   13   170.878   0.456    .   1   .   .   .   .   .   83    Asp   C      .   26844   1
      895    .   1   1   83    83    ASP   CA     C   13   51.601    0.547    .   1   .   .   .   .   .   83    Asp   CA     .   26844   1
      896    .   1   1   83    83    ASP   CB     C   13   41.617    0.547    .   1   .   .   .   .   .   83    Asp   CB     .   26844   1
      897    .   1   1   83    83    ASP   N      N   15   122.136   0.0585   .   1   .   .   .   .   .   83    Asp   N      .   26844   1
      898    .   1   1   84    84    SER   H      H   1    8.553     0.007    .   1   .   .   .   .   .   84    Ser   H      .   26844   1
      899    .   1   1   84    84    SER   HA     H   1    4.276     0.007    .   1   .   .   .   .   .   84    Ser   HA     .   26844   1
      900    .   1   1   84    84    SER   HB2    H   1    3.798     0.007    .   2   .   .   .   .   .   84    Ser   HB2    .   26844   1
      901    .   1   1   84    84    SER   HB3    H   1    3.969     0.007    .   2   .   .   .   .   .   84    Ser   HB3    .   26844   1
      902    .   1   1   84    84    SER   C      C   13   176.070   0.456    .   1   .   .   .   .   .   84    Ser   C      .   26844   1
      903    .   1   1   84    84    SER   CA     C   13   60.446    0.547    .   1   .   .   .   .   .   84    Ser   CA     .   26844   1
      904    .   1   1   84    84    SER   CB     C   13   62.026    0.547    .   1   .   .   .   .   .   84    Ser   CB     .   26844   1
      905    .   1   1   84    84    SER   N      N   15   114.564   0.0585   .   1   .   .   .   .   .   84    Ser   N      .   26844   1
      906    .   1   1   85    85    GLY   H      H   1    8.364     0.007    .   1   .   .   .   .   .   85    Gly   H      .   26844   1
      907    .   1   1   85    85    GLY   HA2    H   1    4.376     0.007    .   2   .   .   .   .   .   85    Gly   HA2    .   26844   1
      908    .   1   1   85    85    GLY   HA3    H   1    4.417     0.007    .   2   .   .   .   .   .   85    Gly   HA3    .   26844   1
      909    .   1   1   85    85    GLY   C      C   13   175.838   0.456    .   1   .   .   .   .   .   85    Gly   C      .   26844   1
      910    .   1   1   85    85    GLY   CA     C   13   44.050    0.547    .   1   .   .   .   .   .   85    Gly   CA     .   26844   1
      911    .   1   1   85    85    GLY   N      N   15   110.091   0.0585   .   1   .   .   .   .   .   85    Gly   N      .   26844   1
      912    .   1   1   86    86    GLY   H      H   1    7.983     0.007    .   1   .   .   .   .   .   86    Gly   H      .   26844   1
      913    .   1   1   86    86    GLY   HA2    H   1    4.184     0.007    .   2   .   .   .   .   .   86    Gly   HA2    .   26844   1
      914    .   1   1   86    86    GLY   HA3    H   1    4.226     0.007    .   2   .   .   .   .   .   86    Gly   HA3    .   26844   1
      915    .   1   1   86    86    GLY   C      C   13   175.486   0.456    .   1   .   .   .   .   .   86    Gly   C      .   26844   1
      916    .   1   1   86    86    GLY   CA     C   13   45.726    0.547    .   1   .   .   .   .   .   86    Gly   CA     .   26844   1
      917    .   1   1   86    86    GLY   N      N   15   108.392   0.0585   .   1   .   .   .   .   .   86    Gly   N      .   26844   1
      918    .   1   1   87    87    ASP   H      H   1    8.220     0.007    .   1   .   .   .   .   .   87    Asp   H      .   26844   1
      919    .   1   1   87    87    ASP   HA     H   1    5.627     0.007    .   1   .   .   .   .   .   87    Asp   HA     .   26844   1
      920    .   1   1   87    87    ASP   HB2    H   1    3.010     0.007    .   2   .   .   .   .   .   87    Asp   HB2    .   26844   1
      921    .   1   1   87    87    ASP   HB3    H   1    2.236     0.007    .   2   .   .   .   .   .   87    Asp   HB3    .   26844   1
      922    .   1   1   87    87    ASP   C      C   13   174.099   0.456    .   1   .   .   .   .   .   87    Asp   C      .   26844   1
      923    .   1   1   87    87    ASP   CA     C   13   52.117    0.547    .   1   .   .   .   .   .   87    Asp   CA     .   26844   1
      924    .   1   1   87    87    ASP   CB     C   13   40.263    0.547    .   1   .   .   .   .   .   87    Asp   CB     .   26844   1
      925    .   1   1   87    87    ASP   N      N   15   120.454   0.0585   .   1   .   .   .   .   .   87    Asp   N      .   26844   1
      926    .   1   1   88    88    VAL   H      H   1    9.016     0.007    .   1   .   .   .   .   .   88    Val   H      .   26844   1
      927    .   1   1   88    88    VAL   HA     H   1    4.529     0.007    .   1   .   .   .   .   .   88    Val   HA     .   26844   1
      928    .   1   1   88    88    VAL   HB     H   1    1.440     0.007    .   1   .   .   .   .   .   88    Val   HB     .   26844   1
      929    .   1   1   88    88    VAL   HG11   H   1    0.653     0.007    .   2   .   .   .   .   .   88    Val   HG11   .   26844   1
      930    .   1   1   88    88    VAL   HG12   H   1    0.653     0.007    .   2   .   .   .   .   .   88    Val   HG12   .   26844   1
      931    .   1   1   88    88    VAL   HG13   H   1    0.653     0.007    .   2   .   .   .   .   .   88    Val   HG13   .   26844   1
      932    .   1   1   88    88    VAL   HG21   H   1    0.744     0.007    .   2   .   .   .   .   .   88    Val   HG21   .   26844   1
      933    .   1   1   88    88    VAL   HG22   H   1    0.744     0.007    .   2   .   .   .   .   .   88    Val   HG22   .   26844   1
      934    .   1   1   88    88    VAL   HG23   H   1    0.744     0.007    .   2   .   .   .   .   .   88    Val   HG23   .   26844   1
      935    .   1   1   88    88    VAL   C      C   13   178.214   0.456    .   1   .   .   .   .   .   88    Val   C      .   26844   1
      936    .   1   1   88    88    VAL   CA     C   13   59.351    0.547    .   1   .   .   .   .   .   88    Val   CA     .   26844   1
      937    .   1   1   88    88    VAL   CB     C   13   34.596    0.547    .   1   .   .   .   .   .   88    Val   CB     .   26844   1
      938    .   1   1   88    88    VAL   CG1    C   13   21.703    0.456    .   2   .   .   .   .   .   88    Val   CG1    .   26844   1
      939    .   1   1   88    88    VAL   CG2    C   13   19.531    0.456    .   2   .   .   .   .   .   88    Val   CG2    .   26844   1
      940    .   1   1   88    88    VAL   N      N   15   118.709   0.0585   .   1   .   .   .   .   .   88    Val   N      .   26844   1
      941    .   1   1   89    89    THR   H      H   1    9.319     0.007    .   1   .   .   .   .   .   89    Thr   H      .   26844   1
      942    .   1   1   89    89    THR   HA     H   1    5.088     0.007    .   1   .   .   .   .   .   89    Thr   HA     .   26844   1
      943    .   1   1   89    89    THR   HB     H   1    3.909     0.007    .   1   .   .   .   .   .   89    Thr   HB     .   26844   1
      944    .   1   1   89    89    THR   HG21   H   1    1.049     0.007    .   1   .   .   .   .   .   89    Thr   HG21   .   26844   1
      945    .   1   1   89    89    THR   HG22   H   1    1.049     0.007    .   1   .   .   .   .   .   89    Thr   HG22   .   26844   1
      946    .   1   1   89    89    THR   HG23   H   1    1.049     0.007    .   1   .   .   .   .   .   89    Thr   HG23   .   26844   1
      947    .   1   1   89    89    THR   C      C   13   178.009   0.456    .   1   .   .   .   .   .   89    Thr   C      .   26844   1
      948    .   1   1   89    89    THR   CA     C   13   62.503    0.547    .   1   .   .   .   .   .   89    Thr   CA     .   26844   1
      949    .   1   1   89    89    THR   CB     C   13   68.722    0.547    .   1   .   .   .   .   .   89    Thr   CB     .   26844   1
      950    .   1   1   89    89    THR   CG2    C   13   20.813    0.456    .   1   .   .   .   .   .   89    Thr   CG2    .   26844   1
      951    .   1   1   89    89    THR   N      N   15   129.171   0.0585   .   1   .   .   .   .   .   89    Thr   N      .   26844   1
      952    .   1   1   90    90    VAL   H      H   1    9.124     0.007    .   1   .   .   .   .   .   90    Val   H      .   26844   1
      953    .   1   1   90    90    VAL   HA     H   1    4.838     0.007    .   1   .   .   .   .   .   90    Val   HA     .   26844   1
      954    .   1   1   90    90    VAL   HB     H   1    1.689     0.007    .   1   .   .   .   .   .   90    Val   HB     .   26844   1
      955    .   1   1   90    90    VAL   HG11   H   1    0.969     0.007    .   2   .   .   .   .   .   90    Val   HG11   .   26844   1
      956    .   1   1   90    90    VAL   HG12   H   1    0.969     0.007    .   2   .   .   .   .   .   90    Val   HG12   .   26844   1
      957    .   1   1   90    90    VAL   HG13   H   1    0.969     0.007    .   2   .   .   .   .   .   90    Val   HG13   .   26844   1
      958    .   1   1   90    90    VAL   HG21   H   1    0.860     0.007    .   2   .   .   .   .   .   90    Val   HG21   .   26844   1
      959    .   1   1   90    90    VAL   HG22   H   1    0.860     0.007    .   2   .   .   .   .   .   90    Val   HG22   .   26844   1
      960    .   1   1   90    90    VAL   HG23   H   1    0.860     0.007    .   2   .   .   .   .   .   90    Val   HG23   .   26844   1
      961    .   1   1   90    90    VAL   C      C   13   178.845   0.456    .   1   .   .   .   .   .   90    Val   C      .   26844   1
      962    .   1   1   90    90    VAL   CA     C   13   58.123    0.547    .   1   .   .   .   .   .   90    Val   CA     .   26844   1
      963    .   1   1   90    90    VAL   CB     C   13   35.778    0.547    .   1   .   .   .   .   .   90    Val   CB     .   26844   1
      964    .   1   1   90    90    VAL   CG1    C   13   22.716    0.456    .   2   .   .   .   .   .   90    Val   CG1    .   26844   1
      965    .   1   1   90    90    VAL   CG2    C   13   19.973    0.456    .   2   .   .   .   .   .   90    Val   CG2    .   26844   1
      966    .   1   1   90    90    VAL   N      N   15   126.312   0.0585   .   1   .   .   .   .   .   90    Val   N      .   26844   1
      967    .   1   1   91    91    THR   H      H   1    9.135     0.007    .   1   .   .   .   .   .   91    Thr   H      .   26844   1
      968    .   1   1   91    91    THR   HA     H   1    5.112     0.007    .   1   .   .   .   .   .   91    Thr   HA     .   26844   1
      969    .   1   1   91    91    THR   HB     H   1    3.686     0.007    .   1   .   .   .   .   .   91    Thr   HB     .   26844   1
      970    .   1   1   91    91    THR   HG21   H   1    0.910     0.007    .   1   .   .   .   .   .   91    Thr   HG21   .   26844   1
      971    .   1   1   91    91    THR   HG22   H   1    0.910     0.007    .   1   .   .   .   .   .   91    Thr   HG22   .   26844   1
      972    .   1   1   91    91    THR   HG23   H   1    0.910     0.007    .   1   .   .   .   .   .   91    Thr   HG23   .   26844   1
      973    .   1   1   91    91    THR   C      C   13   177.950   0.456    .   1   .   .   .   .   .   91    Thr   C      .   26844   1
      974    .   1   1   91    91    THR   CA     C   13   61.441    0.547    .   1   .   .   .   .   .   91    Thr   CA     .   26844   1
      975    .   1   1   91    91    THR   CB     C   13   69.578    0.547    .   1   .   .   .   .   .   91    Thr   CB     .   26844   1
      976    .   1   1   91    91    THR   CG2    C   13   21.027    0.456    .   1   .   .   .   .   .   91    Thr   CG2    .   26844   1
      977    .   1   1   91    91    THR   N      N   15   123.656   0.0585   .   1   .   .   .   .   .   91    Thr   N      .   26844   1
      978    .   1   1   92    92    LEU   H      H   1    9.264     0.007    .   1   .   .   .   .   .   92    Leu   H      .   26844   1
      979    .   1   1   92    92    LEU   HA     H   1    5.124     0.007    .   1   .   .   .   .   .   92    Leu   HA     .   26844   1
      980    .   1   1   92    92    LEU   HB2    H   1    1.155     0.007    .   2   .   .   .   .   .   92    Leu   HB2    .   26844   1
      981    .   1   1   92    92    LEU   HB3    H   1    0.163     0.007    .   2   .   .   .   .   .   92    Leu   HB3    .   26844   1
      982    .   1   1   92    92    LEU   HG     H   1    0.667     0.007    .   1   .   .   .   .   .   92    Leu   HG     .   26844   1
      983    .   1   1   92    92    LEU   HD11   H   1    0.665     0.007    .   2   .   .   .   .   .   92    Leu   HD11   .   26844   1
      984    .   1   1   92    92    LEU   HD12   H   1    0.665     0.007    .   2   .   .   .   .   .   92    Leu   HD12   .   26844   1
      985    .   1   1   92    92    LEU   HD13   H   1    0.665     0.007    .   2   .   .   .   .   .   92    Leu   HD13   .   26844   1
      986    .   1   1   92    92    LEU   HD21   H   1    0.745     0.007    .   2   .   .   .   .   .   92    Leu   HD21   .   26844   1
      987    .   1   1   92    92    LEU   HD22   H   1    0.745     0.007    .   2   .   .   .   .   .   92    Leu   HD22   .   26844   1
      988    .   1   1   92    92    LEU   HD23   H   1    0.745     0.007    .   2   .   .   .   .   .   92    Leu   HD23   .   26844   1
      989    .   1   1   92    92    LEU   C      C   13   175.601   0.456    .   1   .   .   .   .   .   92    Leu   C      .   26844   1
      990    .   1   1   92    92    LEU   CA     C   13   52.249    0.547    .   1   .   .   .   .   .   92    Leu   CA     .   26844   1
      991    .   1   1   92    92    LEU   CB     C   13   42.969    0.547    .   1   .   .   .   .   .   92    Leu   CB     .   26844   1
      992    .   1   1   92    92    LEU   CG     C   13   27.578    0.456    .   1   .   .   .   .   .   92    Leu   CG     .   26844   1
      993    .   1   1   92    92    LEU   CD1    C   13   26.342    0.456    .   2   .   .   .   .   .   92    Leu   CD1    .   26844   1
      994    .   1   1   92    92    LEU   CD2    C   13   26.155    0.456    .   2   .   .   .   .   .   92    Leu   CD2    .   26844   1
      995    .   1   1   92    92    LEU   N      N   15   129.360   0.0585   .   1   .   .   .   .   .   92    Leu   N      .   26844   1
      996    .   1   1   93    93    SER   H      H   1    8.442     0.007    .   1   .   .   .   .   .   93    Ser   H      .   26844   1
      997    .   1   1   93    93    SER   HA     H   1    4.407     0.007    .   1   .   .   .   .   .   93    Ser   HA     .   26844   1
      998    .   1   1   93    93    SER   HB2    H   1    3.971     0.007    .   2   .   .   .   .   .   93    Ser   HB2    .   26844   1
      999    .   1   1   93    93    SER   HB3    H   1    3.943     0.007    .   2   .   .   .   .   .   93    Ser   HB3    .   26844   1
      1000   .   1   1   93    93    SER   C      C   13   176.374   0.456    .   1   .   .   .   .   .   93    Ser   C      .   26844   1
      1001   .   1   1   93    93    SER   CA     C   13   58.207    0.547    .   1   .   .   .   .   .   93    Ser   CA     .   26844   1
      1002   .   1   1   93    93    SER   CB     C   13   63.740    0.547    .   1   .   .   .   .   .   93    Ser   CB     .   26844   1
      1003   .   1   1   93    93    SER   N      N   15   113.852   0.0585   .   1   .   .   .   .   .   93    Ser   N      .   26844   1
      1004   .   1   1   94    94    GLY   H      H   1    8.417     0.007    .   1   .   .   .   .   .   94    Gly   H      .   26844   1
      1005   .   1   1   94    94    GLY   HA2    H   1    4.145     0.007    .   2   .   .   .   .   .   94    Gly   HA2    .   26844   1
      1006   .   1   1   94    94    GLY   HA3    H   1    4.100     0.007    .   2   .   .   .   .   .   94    Gly   HA3    .   26844   1
      1007   .   1   1   94    94    GLY   C      C   13   179.782   0.456    .   1   .   .   .   .   .   94    Gly   C      .   26844   1
      1008   .   1   1   94    94    GLY   CA     C   13   44.227    0.547    .   1   .   .   .   .   .   94    Gly   CA     .   26844   1
      1009   .   1   1   94    94    GLY   N      N   15   112.777   0.0585   .   1   .   .   .   .   .   94    Gly   N      .   26844   1
      1010   .   1   1   95    95    VAL   H      H   1    7.610     0.007    .   1   .   .   .   .   .   95    Val   H      .   26844   1
      1011   .   1   1   95    95    VAL   HA     H   1    4.494     0.007    .   1   .   .   .   .   .   95    Val   HA     .   26844   1
      1012   .   1   1   95    95    VAL   HB     H   1    1.577     0.007    .   1   .   .   .   .   .   95    Val   HB     .   26844   1
      1013   .   1   1   95    95    VAL   HG11   H   1    0.406     0.007    .   2   .   .   .   .   .   95    Val   HG11   .   26844   1
      1014   .   1   1   95    95    VAL   HG12   H   1    0.406     0.007    .   2   .   .   .   .   .   95    Val   HG12   .   26844   1
      1015   .   1   1   95    95    VAL   HG13   H   1    0.406     0.007    .   2   .   .   .   .   .   95    Val   HG13   .   26844   1
      1016   .   1   1   95    95    VAL   HG21   H   1    0.497     0.007    .   2   .   .   .   .   .   95    Val   HG21   .   26844   1
      1017   .   1   1   95    95    VAL   HG22   H   1    0.497     0.007    .   2   .   .   .   .   .   95    Val   HG22   .   26844   1
      1018   .   1   1   95    95    VAL   HG23   H   1    0.497     0.007    .   2   .   .   .   .   .   95    Val   HG23   .   26844   1
      1019   .   1   1   95    95    VAL   C      C   13   174.859   0.456    .   1   .   .   .   .   .   95    Val   C      .   26844   1
      1020   .   1   1   95    95    VAL   CA     C   13   56.538    0.547    .   1   .   .   .   .   .   95    Val   CA     .   26844   1
      1021   .   1   1   95    95    VAL   CB     C   13   32.416    0.547    .   1   .   .   .   .   .   95    Val   CB     .   26844   1
      1022   .   1   1   95    95    VAL   CG1    C   13   21.794    0.456    .   2   .   .   .   .   .   95    Val   CG1    .   26844   1
      1023   .   1   1   95    95    VAL   CG2    C   13   18.449    0.456    .   2   .   .   .   .   .   95    Val   CG2    .   26844   1
      1024   .   1   1   95    95    VAL   N      N   15   108.859   0.0585   .   1   .   .   .   .   .   95    Val   N      .   26844   1
      1025   .   1   1   96    96    PRO   HA     H   1    3.476     0.007    .   1   .   .   .   .   .   96    Pro   HA     .   26844   1
      1026   .   1   1   96    96    PRO   C      C   13   178.065   0.456    .   1   .   .   .   .   .   96    Pro   C      .   26844   1
      1027   .   1   1   96    96    PRO   CA     C   13   61.346    0.547    .   1   .   .   .   .   .   96    Pro   CA     .   26844   1
      1028   .   1   1   96    96    PRO   CB     C   13   25.205    0.547    .   1   .   .   .   .   .   96    Pro   CB     .   26844   1
      1029   .   1   1   97    97    ILE   H      H   1    6.438     0.007    .   1   .   .   .   .   .   97    Ile   H      .   26844   1
      1030   .   1   1   97    97    ILE   HA     H   1    4.072     0.007    .   1   .   .   .   .   .   97    Ile   HA     .   26844   1
      1031   .   1   1   97    97    ILE   HB     H   1    1.164     0.007    .   1   .   .   .   .   .   97    Ile   HB     .   26844   1
      1032   .   1   1   97    97    ILE   HG12   H   1    0.927     0.007    .   2   .   .   .   .   .   97    Ile   HG12   .   26844   1
      1033   .   1   1   97    97    ILE   HG13   H   1    0.570     0.007    .   2   .   .   .   .   .   97    Ile   HG13   .   26844   1
      1034   .   1   1   97    97    ILE   HG21   H   1    0.550     0.007    .   1   .   .   .   .   .   97    Ile   HG21   .   26844   1
      1035   .   1   1   97    97    ILE   HG22   H   1    0.550     0.007    .   1   .   .   .   .   .   97    Ile   HG22   .   26844   1
      1036   .   1   1   97    97    ILE   HG23   H   1    0.550     0.007    .   1   .   .   .   .   .   97    Ile   HG23   .   26844   1
      1037   .   1   1   97    97    ILE   HD11   H   1    0.466     0.007    .   1   .   .   .   .   .   97    Ile   HD11   .   26844   1
      1038   .   1   1   97    97    ILE   HD12   H   1    0.466     0.007    .   1   .   .   .   .   .   97    Ile   HD12   .   26844   1
      1039   .   1   1   97    97    ILE   HD13   H   1    0.466     0.007    .   1   .   .   .   .   .   97    Ile   HD13   .   26844   1
      1040   .   1   1   97    97    ILE   C      C   13   176.917   0.456    .   1   .   .   .   .   .   97    Ile   C      .   26844   1
      1041   .   1   1   97    97    ILE   CA     C   13   58.211    0.547    .   1   .   .   .   .   .   97    Ile   CA     .   26844   1
      1042   .   1   1   97    97    ILE   CB     C   13   40.142    0.547    .   1   .   .   .   .   .   97    Ile   CB     .   26844   1
      1043   .   1   1   97    97    ILE   CG1    C   13   26.631    0.456    .   1   .   .   .   .   .   97    Ile   CG1    .   26844   1
      1044   .   1   1   97    97    ILE   CG2    C   13   16.919    0.456    .   1   .   .   .   .   .   97    Ile   CG2    .   26844   1
      1045   .   1   1   97    97    ILE   N      N   15   119.924   0.0585   .   1   .   .   .   .   .   97    Ile   N      .   26844   1
      1046   .   1   1   98    98    TYR   H      H   1    8.207     0.007    .   1   .   .   .   .   .   98    Tyr   H      .   26844   1
      1047   .   1   1   98    98    TYR   HA     H   1    4.708     0.007    .   1   .   .   .   .   .   98    Tyr   HA     .   26844   1
      1048   .   1   1   98    98    TYR   HB2    H   1    2.842     0.007    .   1   .   .   .   .   .   98    Tyr   HB2    .   26844   1
      1049   .   1   1   98    98    TYR   HD1    H   1    6.804     0.007    .   1   .   .   .   .   .   98    Tyr   HD1    .   26844   1
      1050   .   1   1   98    98    TYR   HD2    H   1    6.804     0.007    .   1   .   .   .   .   .   98    Tyr   HD2    .   26844   1
      1051   .   1   1   98    98    TYR   HE1    H   1    7.082     0.007    .   1   .   .   .   .   .   98    Tyr   HE1    .   26844   1
      1052   .   1   1   98    98    TYR   HE2    H   1    7.082     0.007    .   1   .   .   .   .   .   98    Tyr   HE2    .   26844   1
      1053   .   1   1   98    98    TYR   C      C   13   175.611   0.456    .   1   .   .   .   .   .   98    Tyr   C      .   26844   1
      1054   .   1   1   98    98    TYR   CA     C   13   58.176    0.547    .   1   .   .   .   .   .   98    Tyr   CA     .   26844   1
      1055   .   1   1   98    98    TYR   CB     C   13   38.593    0.547    .   1   .   .   .   .   .   98    Tyr   CB     .   26844   1
      1056   .   1   1   98    98    TYR   N      N   15   121.187   0.0585   .   1   .   .   .   .   .   98    Tyr   N      .   26844   1
      1057   .   1   1   99    99    ASP   H      H   1    8.218     0.007    .   1   .   .   .   .   .   99    Asp   H      .   26844   1
      1058   .   1   1   99    99    ASP   HA     H   1    4.679     0.007    .   1   .   .   .   .   .   99    Asp   HA     .   26844   1
      1059   .   1   1   99    99    ASP   HB2    H   1    2.742     0.007    .   2   .   .   .   .   .   99    Asp   HB2    .   26844   1
      1060   .   1   1   99    99    ASP   HB3    H   1    2.576     0.007    .   2   .   .   .   .   .   99    Asp   HB3    .   26844   1
      1061   .   1   1   99    99    ASP   C      C   13   175.126   0.456    .   1   .   .   .   .   .   99    Asp   C      .   26844   1
      1062   .   1   1   99    99    ASP   CA     C   13   53.441    0.547    .   1   .   .   .   .   .   99    Asp   CA     .   26844   1
      1063   .   1   1   99    99    ASP   CB     C   13   41.204    0.547    .   1   .   .   .   .   .   99    Asp   CB     .   26844   1
      1064   .   1   1   99    99    ASP   N      N   15   121.205   0.0585   .   1   .   .   .   .   .   99    Asp   N      .   26844   1
      1065   .   1   1   100   100   THR   H      H   1    8.200     0.007    .   1   .   .   .   .   .   100   Thr   H      .   26844   1
      1066   .   1   1   100   100   THR   HA     H   1    4.386     0.007    .   1   .   .   .   .   .   100   Thr   HA     .   26844   1
      1067   .   1   1   100   100   THR   HB     H   1    4.237     0.007    .   1   .   .   .   .   .   100   Thr   HB     .   26844   1
      1068   .   1   1   100   100   THR   HG21   H   1    0.963     0.007    .   1   .   .   .   .   .   100   Thr   HG21   .   26844   1
      1069   .   1   1   100   100   THR   HG22   H   1    0.963     0.007    .   1   .   .   .   .   .   100   Thr   HG22   .   26844   1
      1070   .   1   1   100   100   THR   HG23   H   1    0.963     0.007    .   1   .   .   .   .   .   100   Thr   HG23   .   26844   1
      1071   .   1   1   100   100   THR   C      C   13   176.623   0.456    .   1   .   .   .   .   .   100   Thr   C      .   26844   1
      1072   .   1   1   100   100   THR   CA     C   13   60.489    0.547    .   1   .   .   .   .   .   100   Thr   CA     .   26844   1
      1073   .   1   1   100   100   THR   CB     C   13   68.365    0.547    .   1   .   .   .   .   .   100   Thr   CB     .   26844   1
      1074   .   1   1   100   100   THR   CG2    C   13   20.315    0.456    .   1   .   .   .   .   .   100   Thr   CG2    .   26844   1
      1075   .   1   1   100   100   THR   N      N   15   115.093   0.0585   .   1   .   .   .   .   .   100   Thr   N      .   26844   1
      1076   .   1   1   101   101   THR   H      H   1    8.215     0.007    .   1   .   .   .   .   .   101   Thr   H      .   26844   1
      1077   .   1   1   101   101   THR   HA     H   1    4.257     0.007    .   1   .   .   .   .   .   101   Thr   HA     .   26844   1
      1078   .   1   1   101   101   THR   HB     H   1    4.256     0.007    .   1   .   .   .   .   .   101   Thr   HB     .   26844   1
      1079   .   1   1   101   101   THR   HG21   H   1    0.913     0.007    .   1   .   .   .   .   .   101   Thr   HG21   .   26844   1
      1080   .   1   1   101   101   THR   HG22   H   1    0.913     0.007    .   1   .   .   .   .   .   101   Thr   HG22   .   26844   1
      1081   .   1   1   101   101   THR   HG23   H   1    0.913     0.007    .   1   .   .   .   .   .   101   Thr   HG23   .   26844   1
      1082   .   1   1   101   101   THR   C      C   13   176.506   0.456    .   1   .   .   .   .   .   101   Thr   C      .   26844   1
      1083   .   1   1   101   101   THR   CA     C   13   62.135    0.547    .   1   .   .   .   .   .   101   Thr   CA     .   26844   1
      1084   .   1   1   101   101   THR   CB     C   13   68.863    0.547    .   1   .   .   .   .   .   101   Thr   CB     .   26844   1
      1085   .   1   1   101   101   THR   CG2    C   13   20.712    0.456    .   1   .   .   .   .   .   101   Thr   CG2    .   26844   1
      1086   .   1   1   101   101   THR   N      N   15   115.077   0.0585   .   1   .   .   .   .   .   101   Thr   N      .   26844   1
      1087   .   1   1   102   102   ASN   H      H   1    8.352     0.007    .   1   .   .   .   .   .   102   Asn   H      .   26844   1
      1088   .   1   1   102   102   ASN   HA     H   1    4.866     0.007    .   1   .   .   .   .   .   102   Asn   HA     .   26844   1
      1089   .   1   1   102   102   ASN   HB2    H   1    2.791     0.007    .   2   .   .   .   .   .   102   Asn   HB2    .   26844   1
      1090   .   1   1   102   102   ASN   HB3    H   1    2.696     0.007    .   2   .   .   .   .   .   102   Asn   HB3    .   26844   1
      1091   .   1   1   102   102   ASN   HD21   H   1    7.032     0.007    .   1   .   .   .   .   .   102   Asn   HD21   .   26844   1
      1092   .   1   1   102   102   ASN   HD22   H   1    7.708     0.007    .   1   .   .   .   .   .   102   Asn   HD22   .   26844   1
      1093   .   1   1   102   102   ASN   C      C   13   176.944   0.456    .   1   .   .   .   .   .   102   Asn   C      .   26844   1
      1094   .   1   1   102   102   ASN   CA     C   13   51.077    0.547    .   1   .   .   .   .   .   102   Asn   CA     .   26844   1
      1095   .   1   1   102   102   ASN   CB     C   13   38.757    0.547    .   1   .   .   .   .   .   102   Asn   CB     .   26844   1
      1096   .   1   1   102   102   ASN   N      N   15   122.075   0.0585   .   1   .   .   .   .   .   102   Asn   N      .   26844   1
      1097   .   1   1   102   102   ASN   ND2    N   15   112.365   0.0585   .   1   .   .   .   .   .   102   Asn   ND2    .   26844   1
      1098   .   1   1   103   103   PRO   HA     H   1    4.349     0.007    .   1   .   .   .   .   .   103   Pro   HA     .   26844   1
      1099   .   1   1   103   103   PRO   HB2    H   1    2.247     0.007    .   2   .   .   .   .   .   103   Pro   HB2    .   26844   1
      1100   .   1   1   103   103   PRO   HB3    H   1    1.901     0.007    .   2   .   .   .   .   .   103   Pro   HB3    .   26844   1
      1101   .   1   1   103   103   PRO   HG2    H   1    1.961     0.007    .   2   .   .   .   .   .   103   Pro   HG2    .   26844   1
      1102   .   1   1   103   103   PRO   HG3    H   1    1.895     0.007    .   2   .   .   .   .   .   103   Pro   HG3    .   26844   1
      1103   .   1   1   103   103   PRO   HD2    H   1    3.813     0.007    .   2   .   .   .   .   .   103   Pro   HD2    .   26844   1
      1104   .   1   1   103   103   PRO   HD3    H   1    3.720     0.007    .   2   .   .   .   .   .   103   Pro   HD3    .   26844   1
      1105   .   1   1   103   103   PRO   C      C   13   173.657   0.456    .   1   .   .   .   .   .   103   Pro   C      .   26844   1
      1106   .   1   1   103   103   PRO   CA     C   13   63.644    0.547    .   1   .   .   .   .   .   103   Pro   CA     .   26844   1
      1107   .   1   1   103   103   PRO   CB     C   13   31.513    0.547    .   1   .   .   .   .   .   103   Pro   CB     .   26844   1
      1108   .   1   1   103   103   PRO   CG     C   13   27.062    0.456    .   1   .   .   .   .   .   103   Pro   CG     .   26844   1
      1109   .   1   1   103   103   PRO   CD     C   13   50.564    0.456    .   1   .   .   .   .   .   103   Pro   CD     .   26844   1
      1110   .   1   1   104   104   GLN   H      H   1    8.346     0.007    .   1   .   .   .   .   .   104   Gln   H      .   26844   1
      1111   .   1   1   104   104   GLN   HA     H   1    4.154     0.007    .   1   .   .   .   .   .   104   Gln   HA     .   26844   1
      1112   .   1   1   104   104   GLN   HB2    H   1    1.843     0.007    .   2   .   .   .   .   .   104   Gln   HB2    .   26844   1
      1113   .   1   1   104   104   GLN   HB3    H   1    1.799     0.007    .   2   .   .   .   .   .   104   Gln   HB3    .   26844   1
      1114   .   1   1   104   104   GLN   HG2    H   1    2.101     0.007    .   2   .   .   .   .   .   104   Gln   HG2    .   26844   1
      1115   .   1   1   104   104   GLN   HG3    H   1    2.155     0.007    .   2   .   .   .   .   .   104   Gln   HG3    .   26844   1
      1116   .   1   1   104   104   GLN   HE21   H   1    6.967     0.007    .   1   .   .   .   .   .   104   Gln   HE21   .   26844   1
      1117   .   1   1   104   104   GLN   C      C   13   174.847   0.456    .   1   .   .   .   .   .   104   Gln   C      .   26844   1
      1118   .   1   1   104   104   GLN   CA     C   13   56.227    0.547    .   1   .   .   .   .   .   104   Gln   CA     .   26844   1
      1119   .   1   1   104   104   GLN   CB     C   13   28.707    0.547    .   1   .   .   .   .   .   104   Gln   CB     .   26844   1
      1120   .   1   1   104   104   GLN   CG     C   13   33.607    0.456    .   1   .   .   .   .   .   104   Gln   CG     .   26844   1
      1121   .   1   1   104   104   GLN   N      N   15   117.722   0.0585   .   1   .   .   .   .   .   104   Gln   N      .   26844   1
      1122   .   1   1   104   104   GLN   NE2    N   15   112.459   0.0585   .   1   .   .   .   .   .   104   Gln   NE2    .   26844   1
      1123   .   1   1   105   105   TYR   H      H   1    7.875     0.007    .   1   .   .   .   .   .   105   Tyr   H      .   26844   1
      1124   .   1   1   105   105   TYR   HA     H   1    4.471     0.007    .   1   .   .   .   .   .   105   Tyr   HA     .   26844   1
      1125   .   1   1   105   105   TYR   HB2    H   1    2.739     0.007    .   2   .   .   .   .   .   105   Tyr   HB2    .   26844   1
      1126   .   1   1   105   105   TYR   HB3    H   1    2.775     0.007    .   2   .   .   .   .   .   105   Tyr   HB3    .   26844   1
      1127   .   1   1   105   105   TYR   HD1    H   1    6.932     0.007    .   1   .   .   .   .   .   105   Tyr   HD1    .   26844   1
      1128   .   1   1   105   105   TYR   HD2    H   1    6.932     0.007    .   1   .   .   .   .   .   105   Tyr   HD2    .   26844   1
      1129   .   1   1   105   105   TYR   HE1    H   1    6.701     0.007    .   1   .   .   .   .   .   105   Tyr   HE1    .   26844   1
      1130   .   1   1   105   105   TYR   HE2    H   1    6.701     0.007    .   1   .   .   .   .   .   105   Tyr   HE2    .   26844   1
      1131   .   1   1   105   105   TYR   C      C   13   175.529   0.456    .   1   .   .   .   .   .   105   Tyr   C      .   26844   1
      1132   .   1   1   105   105   TYR   CA     C   13   57.223    0.547    .   1   .   .   .   .   .   105   Tyr   CA     .   26844   1
      1133   .   1   1   105   105   TYR   CB     C   13   37.963    0.547    .   1   .   .   .   .   .   105   Tyr   CB     .   26844   1
      1134   .   1   1   105   105   TYR   N      N   15   118.743   0.0585   .   1   .   .   .   .   .   105   Tyr   N      .   26844   1
      1135   .   1   1   106   106   ASN   H      H   1    8.026     0.007    .   1   .   .   .   .   .   106   Asn   H      .   26844   1
      1136   .   1   1   106   106   ASN   HA     H   1    4.572     0.007    .   1   .   .   .   .   .   106   Asn   HA     .   26844   1
      1137   .   1   1   106   106   ASN   HB2    H   1    2.802     0.007    .   2   .   .   .   .   .   106   Asn   HB2    .   26844   1
      1138   .   1   1   106   106   ASN   HB3    H   1    2.833     0.007    .   2   .   .   .   .   .   106   Asn   HB3    .   26844   1
      1139   .   1   1   106   106   ASN   HD21   H   1    7.724     0.007    .   1   .   .   .   .   .   106   Asn   HD21   .   26844   1
      1140   .   1   1   106   106   ASN   HD22   H   1    7.019     0.007    .   1   .   .   .   .   .   106   Asn   HD22   .   26844   1
      1141   .   1   1   106   106   ASN   C      C   13   175.969   0.456    .   1   .   .   .   .   .   106   Asn   C      .   26844   1
      1142   .   1   1   106   106   ASN   CA     C   13   53.140    0.547    .   1   .   .   .   .   .   106   Asn   CA     .   26844   1
      1143   .   1   1   106   106   ASN   CB     C   13   37.952    0.547    .   1   .   .   .   .   .   106   Asn   CB     .   26844   1
      1144   .   1   1   106   106   ASN   N      N   15   119.367   0.0585   .   1   .   .   .   .   .   106   Asn   N      .   26844   1
      1145   .   1   1   106   106   ASN   ND2    N   15   113.267   0.0585   .   1   .   .   .   .   .   106   Asn   ND2    .   26844   1
      1146   .   1   1   107   107   SER   H      H   1    8.076     0.007    .   1   .   .   .   .   .   107   Ser   H      .   26844   1
      1147   .   1   1   107   107   SER   HA     H   1    4.332     0.007    .   1   .   .   .   .   .   107   Ser   HA     .   26844   1
      1148   .   1   1   107   107   SER   HB2    H   1    3.832     0.007    .   2   .   .   .   .   .   107   Ser   HB2    .   26844   1
      1149   .   1   1   107   107   SER   HB3    H   1    3.781     0.007    .   2   .   .   .   .   .   107   Ser   HB3    .   26844   1
      1150   .   1   1   107   107   SER   C      C   13   176.790   0.456    .   1   .   .   .   .   .   107   Ser   C      .   26844   1
      1151   .   1   1   107   107   SER   CA     C   13   58.231    0.547    .   1   .   .   .   .   .   107   Ser   CA     .   26844   1
      1152   .   1   1   107   107   SER   CB     C   13   63.167    0.547    .   1   .   .   .   .   .   107   Ser   CB     .   26844   1
      1153   .   1   1   107   107   SER   N      N   15   114.164   0.0585   .   1   .   .   .   .   .   107   Ser   N      .   26844   1
      1154   .   1   1   108   108   VAL   H      H   1    7.886     0.007    .   1   .   .   .   .   .   108   Val   H      .   26844   1
      1155   .   1   1   108   108   VAL   HA     H   1    4.117     0.007    .   1   .   .   .   .   .   108   Val   HA     .   26844   1
      1156   .   1   1   108   108   VAL   HB     H   1    2.057     0.007    .   1   .   .   .   .   .   108   Val   HB     .   26844   1
      1157   .   1   1   108   108   VAL   HG11   H   1    0.830     0.007    .   2   .   .   .   .   .   108   Val   HG11   .   26844   1
      1158   .   1   1   108   108   VAL   HG12   H   1    0.830     0.007    .   2   .   .   .   .   .   108   Val   HG12   .   26844   1
      1159   .   1   1   108   108   VAL   HG13   H   1    0.830     0.007    .   2   .   .   .   .   .   108   Val   HG13   .   26844   1
      1160   .   1   1   108   108   VAL   HG21   H   1    0.722     0.007    .   2   .   .   .   .   .   108   Val   HG21   .   26844   1
      1161   .   1   1   108   108   VAL   HG22   H   1    0.722     0.007    .   2   .   .   .   .   .   108   Val   HG22   .   26844   1
      1162   .   1   1   108   108   VAL   HG23   H   1    0.722     0.007    .   2   .   .   .   .   .   108   Val   HG23   .   26844   1
      1163   .   1   1   108   108   VAL   C      C   13   175.158   0.456    .   1   .   .   .   .   .   108   Val   C      .   26844   1
      1164   .   1   1   108   108   VAL   CA     C   13   61.507    0.547    .   1   .   .   .   .   .   108   Val   CA     .   26844   1
      1165   .   1   1   108   108   VAL   CB     C   13   32.487    0.547    .   1   .   .   .   .   .   108   Val   CB     .   26844   1
      1166   .   1   1   108   108   VAL   CG1    C   13   21.021    0.456    .   2   .   .   .   .   .   108   Val   CG1    .   26844   1
      1167   .   1   1   108   108   VAL   CG2    C   13   20.203    0.456    .   2   .   .   .   .   .   108   Val   CG2    .   26844   1
      1168   .   1   1   108   108   VAL   N      N   15   120.199   0.0585   .   1   .   .   .   .   .   108   Val   N      .   26844   1
      1169   .   1   1   109   109   SER   H      H   1    8.276     0.007    .   1   .   .   .   .   .   109   Ser   H      .   26844   1
      1170   .   1   1   109   109   SER   HA     H   1    4.435     0.007    .   1   .   .   .   .   .   109   Ser   HA     .   26844   1
      1171   .   1   1   109   109   SER   HB2    H   1    3.763     0.007    .   2   .   .   .   .   .   109   Ser   HB2    .   26844   1
      1172   .   1   1   109   109   SER   HB3    H   1    3.683     0.007    .   2   .   .   .   .   .   109   Ser   HB3    .   26844   1
      1173   .   1   1   109   109   SER   C      C   13   176.990   0.456    .   1   .   .   .   .   .   109   Ser   C      .   26844   1
      1174   .   1   1   109   109   SER   CA     C   13   57.975    0.547    .   1   .   .   .   .   .   109   Ser   CA     .   26844   1
      1175   .   1   1   109   109   SER   CB     C   13   63.300    0.547    .   1   .   .   .   .   .   109   Ser   CB     .   26844   1
      1176   .   1   1   109   109   SER   N      N   15   119.364   0.0585   .   1   .   .   .   .   .   109   Ser   N      .   26844   1
      1177   .   1   1   110   110   ARG   H      H   1    8.556     0.007    .   1   .   .   .   .   .   110   Arg   H      .   26844   1
      1178   .   1   1   110   110   ARG   HA     H   1    4.420     0.007    .   1   .   .   .   .   .   110   Arg   HA     .   26844   1
      1179   .   1   1   110   110   ARG   HB2    H   1    1.614     0.007    .   2   .   .   .   .   .   110   Arg   HB2    .   26844   1
      1180   .   1   1   110   110   ARG   HB3    H   1    1.877     0.007    .   2   .   .   .   .   .   110   Arg   HB3    .   26844   1
      1181   .   1   1   110   110   ARG   C      C   13   176.390   0.456    .   1   .   .   .   .   .   110   Arg   C      .   26844   1
      1182   .   1   1   110   110   ARG   CA     C   13   55.398    0.547    .   1   .   .   .   .   .   110   Arg   CA     .   26844   1
      1183   .   1   1   110   110   ARG   CB     C   13   30.970    0.547    .   1   .   .   .   .   .   110   Arg   CB     .   26844   1
      1184   .   1   1   110   110   ARG   N      N   15   123.265   0.0585   .   1   .   .   .   .   .   110   Arg   N      .   26844   1
      1185   .   1   1   111   111   GLN   H      H   1    6.887     0.007    .   1   .   .   .   .   .   111   Gln   H      .   26844   1
      1186   .   1   1   111   111   GLN   HA     H   1    4.930     0.007    .   1   .   .   .   .   .   111   Gln   HA     .   26844   1
      1187   .   1   1   111   111   GLN   HB2    H   1    1.787     0.007    .   2   .   .   .   .   .   111   Gln   HB2    .   26844   1
      1188   .   1   1   111   111   GLN   HB3    H   1    1.949     0.007    .   2   .   .   .   .   .   111   Gln   HB3    .   26844   1
      1189   .   1   1   111   111   GLN   HG2    H   1    2.176     0.007    .   2   .   .   .   .   .   111   Gln   HG2    .   26844   1
      1190   .   1   1   111   111   GLN   HG3    H   1    2.207     0.007    .   2   .   .   .   .   .   111   Gln   HG3    .   26844   1
      1191   .   1   1   111   111   GLN   HE21   H   1    6.892     0.007    .   1   .   .   .   .   .   111   Gln   HE21   .   26844   1
      1192   .   1   1   111   111   GLN   HE22   H   1    7.299     0.007    .   1   .   .   .   .   .   111   Gln   HE22   .   26844   1
      1193   .   1   1   111   111   GLN   C      C   13   175.775   0.456    .   1   .   .   .   .   .   111   Gln   C      .   26844   1
      1194   .   1   1   111   111   GLN   CA     C   13   53.412    0.547    .   1   .   .   .   .   .   111   Gln   CA     .   26844   1
      1195   .   1   1   111   111   GLN   CB     C   13   31.418    0.547    .   1   .   .   .   .   .   111   Gln   CB     .   26844   1
      1196   .   1   1   111   111   GLN   CG     C   13   33.456    0.456    .   1   .   .   .   .   .   111   Gln   CG     .   26844   1
      1197   .   1   1   111   111   GLN   N      N   15   120.434   0.0585   .   1   .   .   .   .   .   111   Gln   N      .   26844   1
      1198   .   1   1   111   111   GLN   NE2    N   15   112.220   0.0585   .   1   .   .   .   .   .   111   Gln   NE2    .   26844   1
      1199   .   1   1   112   112   VAL   H      H   1    7.397     0.007    .   1   .   .   .   .   .   112   Val   H      .   26844   1
      1200   .   1   1   112   112   VAL   HA     H   1    4.335     0.007    .   1   .   .   .   .   .   112   Val   HA     .   26844   1
      1201   .   1   1   112   112   VAL   HB     H   1    2.098     0.007    .   1   .   .   .   .   .   112   Val   HB     .   26844   1
      1202   .   1   1   112   112   VAL   HG11   H   1    0.927     0.007    .   2   .   .   .   .   .   112   Val   HG11   .   26844   1
      1203   .   1   1   112   112   VAL   HG12   H   1    0.927     0.007    .   2   .   .   .   .   .   112   Val   HG12   .   26844   1
      1204   .   1   1   112   112   VAL   HG13   H   1    0.927     0.007    .   2   .   .   .   .   .   112   Val   HG13   .   26844   1
      1205   .   1   1   112   112   VAL   HG21   H   1    0.855     0.007    .   2   .   .   .   .   .   112   Val   HG21   .   26844   1
      1206   .   1   1   112   112   VAL   HG22   H   1    0.855     0.007    .   2   .   .   .   .   .   112   Val   HG22   .   26844   1
      1207   .   1   1   112   112   VAL   HG23   H   1    0.855     0.007    .   2   .   .   .   .   .   112   Val   HG23   .   26844   1
      1208   .   1   1   112   112   VAL   C      C   13   176.535   0.456    .   1   .   .   .   .   .   112   Val   C      .   26844   1
      1209   .   1   1   112   112   VAL   CA     C   13   63.428    0.547    .   1   .   .   .   .   .   112   Val   CA     .   26844   1
      1210   .   1   1   112   112   VAL   CB     C   13   31.981    0.547    .   1   .   .   .   .   .   112   Val   CB     .   26844   1
      1211   .   1   1   112   112   VAL   CG1    C   13   22.135    0.456    .   2   .   .   .   .   .   112   Val   CG1    .   26844   1
      1212   .   1   1   112   112   VAL   CG2    C   13   20.990    0.456    .   2   .   .   .   .   .   112   Val   CG2    .   26844   1
      1213   .   1   1   112   112   VAL   N      N   15   119.602   0.0585   .   1   .   .   .   .   .   112   Val   N      .   26844   1
      1214   .   1   1   113   113   GLU   H      H   1    8.588     0.007    .   1   .   .   .   .   .   113   Glu   H      .   26844   1
      1215   .   1   1   113   113   GLU   HA     H   1    4.657     0.007    .   1   .   .   .   .   .   113   Glu   HA     .   26844   1
      1216   .   1   1   113   113   GLU   HB2    H   1    1.832     0.007    .   2   .   .   .   .   .   113   Glu   HB2    .   26844   1
      1217   .   1   1   113   113   GLU   HB3    H   1    1.979     0.007    .   2   .   .   .   .   .   113   Glu   HB3    .   26844   1
      1218   .   1   1   113   113   GLU   HG2    H   1    2.411     0.007    .   2   .   .   .   .   .   113   Glu   HG2    .   26844   1
      1219   .   1   1   113   113   GLU   HG3    H   1    2.382     0.007    .   2   .   .   .   .   .   113   Glu   HG3    .   26844   1
      1220   .   1   1   113   113   GLU   C      C   13   175.519   0.456    .   1   .   .   .   .   .   113   Glu   C      .   26844   1
      1221   .   1   1   113   113   GLU   CA     C   13   53.194    0.547    .   1   .   .   .   .   .   113   Glu   CA     .   26844   1
      1222   .   1   1   113   113   GLU   CB     C   13   33.292    0.547    .   1   .   .   .   .   .   113   Glu   CB     .   26844   1
      1223   .   1   1   113   113   GLU   CG     C   13   35.049    0.456    .   1   .   .   .   .   .   113   Glu   CG     .   26844   1
      1224   .   1   1   113   113   GLU   N      N   15   126.658   0.0585   .   1   .   .   .   .   .   113   Glu   N      .   26844   1
      1225   .   1   1   114   114   ALA   H      H   1    8.607     0.007    .   1   .   .   .   .   .   114   Ala   H      .   26844   1
      1226   .   1   1   114   114   ALA   HA     H   1    3.678     0.007    .   1   .   .   .   .   .   114   Ala   HA     .   26844   1
      1227   .   1   1   114   114   ALA   HB1    H   1    1.131     0.007    .   1   .   .   .   .   .   114   Ala   HB1    .   26844   1
      1228   .   1   1   114   114   ALA   HB2    H   1    1.131     0.007    .   1   .   .   .   .   .   114   Ala   HB2    .   26844   1
      1229   .   1   1   114   114   ALA   HB3    H   1    1.131     0.007    .   1   .   .   .   .   .   114   Ala   HB3    .   26844   1
      1230   .   1   1   114   114   ALA   C      C   13   172.773   0.456    .   1   .   .   .   .   .   114   Ala   C      .   26844   1
      1231   .   1   1   114   114   ALA   CA     C   13   53.200    0.547    .   1   .   .   .   .   .   114   Ala   CA     .   26844   1
      1232   .   1   1   114   114   ALA   CB     C   13   17.121    0.547    .   1   .   .   .   .   .   114   Ala   CB     .   26844   1
      1233   .   1   1   114   114   ALA   N      N   15   122.339   0.0585   .   1   .   .   .   .   .   114   Ala   N      .   26844   1
      1234   .   1   1   115   115   GLY   H      H   1    9.169     0.007    .   1   .   .   .   .   .   115   Gly   H      .   26844   1
      1235   .   1   1   115   115   GLY   HA2    H   1    4.482     0.007    .   2   .   .   .   .   .   115   Gly   HA2    .   26844   1
      1236   .   1   1   115   115   GLY   HA3    H   1    4.373     0.007    .   2   .   .   .   .   .   115   Gly   HA3    .   26844   1
      1237   .   1   1   115   115   GLY   C      C   13   174.879   0.456    .   1   .   .   .   .   .   115   Gly   C      .   26844   1
      1238   .   1   1   115   115   GLY   CA     C   13   44.280    0.547    .   1   .   .   .   .   .   115   Gly   CA     .   26844   1
      1239   .   1   1   115   115   GLY   N      N   15   111.620   0.0585   .   1   .   .   .   .   .   115   Gly   N      .   26844   1
      1240   .   1   1   116   116   ASP   H      H   1    8.261     0.007    .   1   .   .   .   .   .   116   Asp   H      .   26844   1
      1241   .   1   1   116   116   ASP   HA     H   1    5.076     0.007    .   1   .   .   .   .   .   116   Asp   HA     .   26844   1
      1242   .   1   1   116   116   ASP   HB2    H   1    2.972     0.007    .   2   .   .   .   .   .   116   Asp   HB2    .   26844   1
      1243   .   1   1   116   116   ASP   HB3    H   1    3.032     0.007    .   2   .   .   .   .   .   116   Asp   HB3    .   26844   1
      1244   .   1   1   116   116   ASP   C      C   13   176.558   0.456    .   1   .   .   .   .   .   116   Asp   C      .   26844   1
      1245   .   1   1   116   116   ASP   CA     C   13   55.798    0.547    .   1   .   .   .   .   .   116   Asp   CA     .   26844   1
      1246   .   1   1   116   116   ASP   CB     C   13   40.753    0.547    .   1   .   .   .   .   .   116   Asp   CB     .   26844   1
      1247   .   1   1   116   116   ASP   N      N   15   124.438   0.0585   .   1   .   .   .   .   .   116   Asp   N      .   26844   1
      1248   .   1   1   117   117   ALA   H      H   1    7.947     0.007    .   1   .   .   .   .   .   117   Ala   H      .   26844   1
      1249   .   1   1   117   117   ALA   HA     H   1    4.948     0.007    .   1   .   .   .   .   .   117   Ala   HA     .   26844   1
      1250   .   1   1   117   117   ALA   HB1    H   1    1.459     0.007    .   1   .   .   .   .   .   117   Ala   HB1    .   26844   1
      1251   .   1   1   117   117   ALA   HB2    H   1    1.459     0.007    .   1   .   .   .   .   .   117   Ala   HB2    .   26844   1
      1252   .   1   1   117   117   ALA   HB3    H   1    1.459     0.007    .   1   .   .   .   .   .   117   Ala   HB3    .   26844   1
      1253   .   1   1   117   117   ALA   C      C   13   173.923   0.456    .   1   .   .   .   .   .   117   Ala   C      .   26844   1
      1254   .   1   1   117   117   ALA   CA     C   13   51.359    0.547    .   1   .   .   .   .   .   117   Ala   CA     .   26844   1
      1255   .   1   1   117   117   ALA   CB     C   13   21.249    0.547    .   1   .   .   .   .   .   117   Ala   CB     .   26844   1
      1256   .   1   1   117   117   ALA   N      N   15   123.923   0.0585   .   1   .   .   .   .   .   117   Ala   N      .   26844   1
      1257   .   1   1   118   118   VAL   H      H   1    8.582     0.007    .   1   .   .   .   .   .   118   Val   H      .   26844   1
      1258   .   1   1   118   118   VAL   HA     H   1    5.058     0.007    .   1   .   .   .   .   .   118   Val   HA     .   26844   1
      1259   .   1   1   118   118   VAL   HB     H   1    1.453     0.007    .   1   .   .   .   .   .   118   Val   HB     .   26844   1
      1260   .   1   1   118   118   VAL   HG11   H   1    0.341     0.007    .   2   .   .   .   .   .   118   Val   HG11   .   26844   1
      1261   .   1   1   118   118   VAL   HG12   H   1    0.341     0.007    .   2   .   .   .   .   .   118   Val   HG12   .   26844   1
      1262   .   1   1   118   118   VAL   HG13   H   1    0.341     0.007    .   2   .   .   .   .   .   118   Val   HG13   .   26844   1
      1263   .   1   1   118   118   VAL   HG21   H   1    0.220     0.007    .   2   .   .   .   .   .   118   Val   HG21   .   26844   1
      1264   .   1   1   118   118   VAL   HG22   H   1    0.220     0.007    .   2   .   .   .   .   .   118   Val   HG22   .   26844   1
      1265   .   1   1   118   118   VAL   HG23   H   1    0.220     0.007    .   2   .   .   .   .   .   118   Val   HG23   .   26844   1
      1266   .   1   1   118   118   VAL   C      C   13   176.365   0.456    .   1   .   .   .   .   .   118   Val   C      .   26844   1
      1267   .   1   1   118   118   VAL   CA     C   13   59.471    0.547    .   1   .   .   .   .   .   118   Val   CA     .   26844   1
      1268   .   1   1   118   118   VAL   CB     C   13   34.352    0.547    .   1   .   .   .   .   .   118   Val   CB     .   26844   1
      1269   .   1   1   118   118   VAL   CG1    C   13   22.763    0.456    .   2   .   .   .   .   .   118   Val   CG1    .   26844   1
      1270   .   1   1   118   118   VAL   CG2    C   13   20.885    0.456    .   2   .   .   .   .   .   118   Val   CG2    .   26844   1
      1271   .   1   1   118   118   VAL   N      N   15   120.059   0.0585   .   1   .   .   .   .   .   118   Val   N      .   26844   1
      1272   .   1   1   119   119   SER   H      H   1    8.736     0.007    .   1   .   .   .   .   .   119   Ser   H      .   26844   1
      1273   .   1   1   119   119   SER   HA     H   1    4.941     0.007    .   1   .   .   .   .   .   119   Ser   HA     .   26844   1
      1274   .   1   1   119   119   SER   HB2    H   1    3.754     0.007    .   2   .   .   .   .   .   119   Ser   HB2    .   26844   1
      1275   .   1   1   119   119   SER   HB3    H   1    3.650     0.007    .   2   .   .   .   .   .   119   Ser   HB3    .   26844   1
      1276   .   1   1   119   119   SER   C      C   13   178.045   0.456    .   1   .   .   .   .   .   119   Ser   C      .   26844   1
      1277   .   1   1   119   119   SER   CA     C   13   55.732    0.547    .   1   .   .   .   .   .   119   Ser   CA     .   26844   1
      1278   .   1   1   119   119   SER   CB     C   13   65.436    0.547    .   1   .   .   .   .   .   119   Ser   CB     .   26844   1
      1279   .   1   1   119   119   SER   N      N   15   119.758   0.0585   .   1   .   .   .   .   .   119   Ser   N      .   26844   1
      1280   .   1   1   120   120   VAL   H      H   1    9.341     0.007    .   1   .   .   .   .   .   120   Val   H      .   26844   1
      1281   .   1   1   120   120   VAL   HA     H   1    4.281     0.007    .   1   .   .   .   .   .   120   Val   HA     .   26844   1
      1282   .   1   1   120   120   VAL   HB     H   1    2.136     0.007    .   1   .   .   .   .   .   120   Val   HB     .   26844   1
      1283   .   1   1   120   120   VAL   HG11   H   1    0.854     0.007    .   2   .   .   .   .   .   120   Val   HG11   .   26844   1
      1284   .   1   1   120   120   VAL   HG12   H   1    0.854     0.007    .   2   .   .   .   .   .   120   Val   HG12   .   26844   1
      1285   .   1   1   120   120   VAL   HG13   H   1    0.854     0.007    .   2   .   .   .   .   .   120   Val   HG13   .   26844   1
      1286   .   1   1   120   120   VAL   HG21   H   1    0.859     0.007    .   2   .   .   .   .   .   120   Val   HG21   .   26844   1
      1287   .   1   1   120   120   VAL   HG22   H   1    0.859     0.007    .   2   .   .   .   .   .   120   Val   HG22   .   26844   1
      1288   .   1   1   120   120   VAL   HG23   H   1    0.859     0.007    .   2   .   .   .   .   .   120   Val   HG23   .   26844   1
      1289   .   1   1   120   120   VAL   C      C   13   174.406   0.456    .   1   .   .   .   .   .   120   Val   C      .   26844   1
      1290   .   1   1   120   120   VAL   CA     C   13   62.909    0.547    .   1   .   .   .   .   .   120   Val   CA     .   26844   1
      1291   .   1   1   120   120   VAL   CB     C   13   31.273    0.547    .   1   .   .   .   .   .   120   Val   CB     .   26844   1
      1292   .   1   1   120   120   VAL   CG1    C   13   21.053    0.456    .   2   .   .   .   .   .   120   Val   CG1    .   26844   1
      1293   .   1   1   120   120   VAL   CG2    C   13   21.784    0.456    .   2   .   .   .   .   .   120   Val   CG2    .   26844   1
      1294   .   1   1   120   120   VAL   N      N   15   124.891   0.0585   .   1   .   .   .   .   .   120   Val   N      .   26844   1
      1295   .   1   1   121   121   VAL   H      H   1    8.537     0.007    .   1   .   .   .   .   .   121   Val   H      .   26844   1
      1296   .   1   1   121   121   VAL   HA     H   1    4.274     0.007    .   1   .   .   .   .   .   121   Val   HA     .   26844   1
      1297   .   1   1   121   121   VAL   HB     H   1    2.122     0.007    .   1   .   .   .   .   .   121   Val   HB     .   26844   1
      1298   .   1   1   121   121   VAL   HG11   H   1    0.855     0.007    .   2   .   .   .   .   .   121   Val   HG11   .   26844   1
      1299   .   1   1   121   121   VAL   HG12   H   1    0.855     0.007    .   2   .   .   .   .   .   121   Val   HG12   .   26844   1
      1300   .   1   1   121   121   VAL   HG13   H   1    0.855     0.007    .   2   .   .   .   .   .   121   Val   HG13   .   26844   1
      1301   .   1   1   121   121   VAL   HG21   H   1    0.732     0.007    .   2   .   .   .   .   .   121   Val   HG21   .   26844   1
      1302   .   1   1   121   121   VAL   HG22   H   1    0.732     0.007    .   2   .   .   .   .   .   121   Val   HG22   .   26844   1
      1303   .   1   1   121   121   VAL   HG23   H   1    0.732     0.007    .   2   .   .   .   .   .   121   Val   HG23   .   26844   1
      1304   .   1   1   121   121   VAL   C      C   13   174.841   0.456    .   1   .   .   .   .   .   121   Val   C      .   26844   1
      1305   .   1   1   121   121   VAL   CA     C   13   61.487    0.547    .   1   .   .   .   .   .   121   Val   CA     .   26844   1
      1306   .   1   1   121   121   VAL   CB     C   13   32.470    0.547    .   1   .   .   .   .   .   121   Val   CB     .   26844   1
      1307   .   1   1   121   121   VAL   CG1    C   13   21.515    0.456    .   2   .   .   .   .   .   121   Val   CG1    .   26844   1
      1308   .   1   1   121   121   VAL   CG2    C   13   19.768    0.456    .   2   .   .   .   .   .   121   Val   CG2    .   26844   1
      1309   .   1   1   121   121   VAL   N      N   15   124.163   0.0585   .   1   .   .   .   .   .   121   Val   N      .   26844   1
      1310   .   1   1   122   122   GLY   H      H   1    8.093     0.007    .   1   .   .   .   .   .   122   Gly   H      .   26844   1
      1311   .   1   1   122   122   GLY   HA2    H   1    4.068     0.007    .   2   .   .   .   .   .   122   Gly   HA2    .   26844   1
      1312   .   1   1   122   122   GLY   HA3    H   1    3.974     0.007    .   2   .   .   .   .   .   122   Gly   HA3    .   26844   1
      1313   .   1   1   122   122   GLY   C      C   13   174.948   0.456    .   1   .   .   .   .   .   122   Gly   C      .   26844   1
      1314   .   1   1   122   122   GLY   CA     C   13   45.200    0.547    .   1   .   .   .   .   .   122   Gly   CA     .   26844   1
      1315   .   1   1   122   122   GLY   N      N   15   110.989   0.0585   .   1   .   .   .   .   .   122   Gly   N      .   26844   1
      1316   .   1   1   123   123   THR   H      H   1    8.268     0.007    .   1   .   .   .   .   .   123   Thr   H      .   26844   1
      1317   .   1   1   123   123   THR   HA     H   1    4.669     0.007    .   1   .   .   .   .   .   123   Thr   HA     .   26844   1
      1318   .   1   1   123   123   THR   HB     H   1    4.204     0.007    .   1   .   .   .   .   .   123   Thr   HB     .   26844   1
      1319   .   1   1   123   123   THR   HG21   H   1    1.079     0.007    .   1   .   .   .   .   .   123   Thr   HG21   .   26844   1
      1320   .   1   1   123   123   THR   HG22   H   1    1.079     0.007    .   1   .   .   .   .   .   123   Thr   HG22   .   26844   1
      1321   .   1   1   123   123   THR   HG23   H   1    1.079     0.007    .   1   .   .   .   .   .   123   Thr   HG23   .   26844   1
      1322   .   1   1   123   123   THR   C      C   13   176.541   0.456    .   1   .   .   .   .   .   123   Thr   C      .   26844   1
      1323   .   1   1   123   123   THR   CA     C   13   60.189    0.547    .   1   .   .   .   .   .   123   Thr   CA     .   26844   1
      1324   .   1   1   123   123   THR   CB     C   13   70.134    0.547    .   1   .   .   .   .   .   123   Thr   CB     .   26844   1
      1325   .   1   1   123   123   THR   CG2    C   13   20.342    0.456    .   1   .   .   .   .   .   123   Thr   CG2    .   26844   1
      1326   .   1   1   123   123   THR   N      N   15   113.927   0.0585   .   1   .   .   .   .   .   123   Thr   N      .   26844   1
      1327   .   1   1   124   124   ALA   H      H   1    8.700     0.007    .   1   .   .   .   .   .   124   Ala   H      .   26844   1
      1328   .   1   1   124   124   ALA   HA     H   1    4.167     0.007    .   1   .   .   .   .   .   124   Ala   HA     .   26844   1
      1329   .   1   1   124   124   ALA   HB1    H   1    1.331     0.007    .   1   .   .   .   .   .   124   Ala   HB1    .   26844   1
      1330   .   1   1   124   124   ALA   HB2    H   1    1.331     0.007    .   1   .   .   .   .   .   124   Ala   HB2    .   26844   1
      1331   .   1   1   124   124   ALA   HB3    H   1    1.331     0.007    .   1   .   .   .   .   .   124   Ala   HB3    .   26844   1
      1332   .   1   1   124   124   ALA   C      C   13   172.872   0.456    .   1   .   .   .   .   .   124   Ala   C      .   26844   1
      1333   .   1   1   124   124   ALA   CA     C   13   52.750    0.547    .   1   .   .   .   .   .   124   Ala   CA     .   26844   1
      1334   .   1   1   124   124   ALA   CB     C   13   18.768    0.547    .   1   .   .   .   .   .   124   Ala   CB     .   26844   1
      1335   .   1   1   124   124   ALA   N      N   15   126.163   0.0585   .   1   .   .   .   .   .   124   Ala   N      .   26844   1
   stop_
save_