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                      26657
   _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'    .   .   .   26657   1
      2    '3D CBCA(CO)NH'     .   .   .   26657   1
      3    '3D HNCO'           .   .   .   26657   1
      4    '3D HNCACB'         .   .   .   26657   1
      5    '3D HBHA(CO)NH'     .   .   .   26657   1
      6    '3D 1H-15N NOESY'   .   .   .   26657   1
      7    '3D HCCH-COSY'      .   .   .   26657   1
      8    '2D 1H-13C HSQC'    .   .   .   26657   1
      10   '3D H(CCO)NH'       .   .   .   26657   1
      11   '3D HN(CA)CO'       .   .   .   26657   1
   stop_

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

      1      .   1   1   5     5     PRO   HA     H   1    4.289     0.04   .   1   .   .   .   .   1     Pro   HA     .   26657   1
      2      .   1   1   5     5     PRO   HB2    H   1    2.106     0.04   .   2   .   .   .   .   1     Pro   HB2    .   26657   1
      3      .   1   1   5     5     PRO   HB3    H   1    1.752     0.04   .   2   .   .   .   .   1     Pro   HB3    .   26657   1
      4      .   1   1   5     5     PRO   C      C   13   178.139   0.4    .   1   .   .   .   .   1     Pro   C      .   26657   1
      5      .   1   1   5     5     PRO   CA     C   13   65        0.4    .   1   .   .   .   .   1     Pro   CA     .   26657   1
      6      .   1   1   5     5     PRO   CB     C   13   31.92     0.4    .   1   .   .   .   .   1     Pro   CB     .   26657   1
      7      .   1   1   6     6     LEU   H      H   1    8.108     0.04   .   1   .   .   .   .   2     Leu   H      .   26657   1
      8      .   1   1   6     6     LEU   HA     H   1    4.446     0.04   .   1   .   .   .   .   2     Leu   HA     .   26657   1
      9      .   1   1   6     6     LEU   HB2    H   1    1.33      0.04   .   2   .   .   .   .   2     Leu   HB2    .   26657   1
      10     .   1   1   6     6     LEU   HB3    H   1    1.029     0.04   .   2   .   .   .   .   2     Leu   HB3    .   26657   1
      11     .   1   1   6     6     LEU   C      C   13   177.444   0.4    .   1   .   .   .   .   2     Leu   C      .   26657   1
      12     .   1   1   6     6     LEU   CA     C   13   55.54     0.4    .   1   .   .   .   .   2     Leu   CA     .   26657   1
      13     .   1   1   6     6     LEU   CB     C   13   40.67     0.4    .   1   .   .   .   .   2     Leu   CB     .   26657   1
      14     .   1   1   6     6     LEU   CG     C   13   25.104    0.4    .   1   .   .   .   .   2     Leu   CG     .   26657   1
      15     .   1   1   6     6     LEU   N      N   15   116       0.4    .   1   .   .   .   .   2     Leu   N      .   26657   1
      16     .   1   1   7     7     SER   H      H   1    7.86      0.04   .   1   .   .   .   .   3     Ser   H      .   26657   1
      17     .   1   1   7     7     SER   HA     H   1    4.333     0.04   .   1   .   .   .   .   3     Ser   HA     .   26657   1
      18     .   1   1   7     7     SER   HB2    H   1    4.003     0.04   .   2   .   .   .   .   3     Ser   QB     .   26657   1
      19     .   1   1   7     7     SER   HB3    H   1    4.003     0.04   .   2   .   .   .   .   3     Ser   QB     .   26657   1
      20     .   1   1   7     7     SER   C      C   13   174.936   0.4    .   1   .   .   .   .   3     Ser   C      .   26657   1
      21     .   1   1   7     7     SER   CA     C   13   61.84     0.4    .   1   .   .   .   .   3     Ser   CA     .   26657   1
      22     .   1   1   7     7     SER   CB     C   13   63.54     0.4    .   1   .   .   .   .   3     Ser   CB     .   26657   1
      23     .   1   1   7     7     SER   N      N   15   113.6     0.4    .   1   .   .   .   .   3     Ser   N      .   26657   1
      24     .   1   1   8     8     ASN   H      H   1    7.93      0.04   .   1   .   .   .   .   4     Asn   H      .   26657   1
      25     .   1   1   8     8     ASN   HA     H   1    4.648     0.04   .   1   .   .   .   .   4     Asn   HA     .   26657   1
      26     .   1   1   8     8     ASN   HB2    H   1    2.478     0.04   .   2   .   .   .   .   4     Asn   HB2    .   26657   1
      27     .   1   1   8     8     ASN   HB3    H   1    2.286     0.04   .   2   .   .   .   .   4     Asn   HB3    .   26657   1
      28     .   1   1   8     8     ASN   C      C   13   173.803   0.4    .   1   .   .   .   .   4     Asn   C      .   26657   1
      29     .   1   1   8     8     ASN   CA     C   13   53.57     0.4    .   1   .   .   .   .   4     Asn   CA     .   26657   1
      30     .   1   1   8     8     ASN   CB     C   13   38.84     0.4    .   1   .   .   .   .   4     Asn   CB     .   26657   1
      31     .   1   1   8     8     ASN   N      N   15   116.6     0.4    .   1   .   .   .   .   4     Asn   N      .   26657   1
      32     .   1   1   9     9     PHE   H      H   1    8.059     0.04   .   1   .   .   .   .   5     Phe   H      .   26657   1
      33     .   1   1   9     9     PHE   HA     H   1    4.913     0.04   .   1   .   .   .   .   5     Phe   HA     .   26657   1
      34     .   1   1   9     9     PHE   HB2    H   1    3.19      0.04   .   2   .   .   .   .   5     Phe   HB2    .   26657   1
      35     .   1   1   9     9     PHE   HB3    H   1    2.6       0.04   .   2   .   .   .   .   5     Phe   HB3    .   26657   1
      36     .   1   1   9     9     PHE   C      C   13   176.224   0.4    .   1   .   .   .   .   5     Phe   C      .   26657   1
      37     .   1   1   9     9     PHE   CA     C   13   56.57     0.4    .   1   .   .   .   .   5     Phe   CA     .   26657   1
      38     .   1   1   9     9     PHE   CB     C   13   42.87     0.4    .   1   .   .   .   .   5     Phe   CB     .   26657   1
      39     .   1   1   9     9     PHE   N      N   15   117.742   0.4    .   1   .   .   .   .   5     Phe   N      .   26657   1
      40     .   1   1   10    10    GLU   H      H   1    9.511     0.04   .   1   .   .   .   .   6     Glu   H      .   26657   1
      41     .   1   1   10    10    GLU   HA     H   1    4.388     0.04   .   1   .   .   .   .   6     Glu   HA     .   26657   1
      42     .   1   1   10    10    GLU   HB2    H   1    2.166     0.04   .   2   .   .   .   .   6     Glu   HB2    .   26657   1
      43     .   1   1   10    10    GLU   HB3    H   1    1.903     0.04   .   2   .   .   .   .   6     Glu   HB3    .   26657   1
      44     .   1   1   10    10    GLU   HG2    H   1    2.189     0.04   .   2   .   .   .   .   6     Glu   QG     .   26657   1
      45     .   1   1   10    10    GLU   HG3    H   1    2.189     0.04   .   2   .   .   .   .   6     Glu   QG     .   26657   1
      46     .   1   1   10    10    GLU   C      C   13   174.468   0.4    .   1   .   .   .   .   6     Glu   C      .   26657   1
      47     .   1   1   10    10    GLU   CA     C   13   57.34     0.4    .   1   .   .   .   .   6     Glu   CA     .   26657   1
      48     .   1   1   10    10    GLU   CB     C   13   28.74     0.4    .   1   .   .   .   .   6     Glu   CB     .   26657   1
      49     .   1   1   10    10    GLU   CG     C   13   35.212    0.4    .   1   .   .   .   .   6     Glu   CG     .   26657   1
      50     .   1   1   10    10    GLU   N      N   15   128.968   0.4    .   1   .   .   .   .   6     Glu   N      .   26657   1
      51     .   1   1   11    11    HIS   H      H   1    8.263     0.04   .   1   .   .   .   .   7     His   H      .   26657   1
      52     .   1   1   11    11    HIS   HA     H   1    5.891     0.04   .   1   .   .   .   .   7     His   HA     .   26657   1
      53     .   1   1   11    11    HIS   HB2    H   1    3.131     0.04   .   2   .   .   .   .   7     His   QB     .   26657   1
      54     .   1   1   11    11    HIS   HB3    H   1    3.131     0.04   .   2   .   .   .   .   7     His   QB     .   26657   1
      55     .   1   1   11    11    HIS   C      C   13   173.475   0.4    .   1   .   .   .   .   7     His   C      .   26657   1
      56     .   1   1   11    11    HIS   CA     C   13   56.52     0.4    .   1   .   .   .   .   7     His   CA     .   26657   1
      57     .   1   1   11    11    HIS   CB     C   13   31.92     0.4    .   1   .   .   .   .   7     His   CB     .   26657   1
      58     .   1   1   11    11    HIS   N      N   15   121.841   0.4    .   1   .   .   .   .   7     His   N      .   26657   1
      59     .   1   1   12    12    LYS   H      H   1    9.219     0.04   .   1   .   .   .   .   8     Lys   H      .   26657   1
      60     .   1   1   12    12    LYS   HA     H   1    4.563     0.04   .   1   .   .   .   .   8     Lys   HA     .   26657   1
      61     .   1   1   12    12    LYS   HB2    H   1    1.754     0.04   .   2   .   .   .   .   8     Lys   HB2    .   26657   1
      62     .   1   1   12    12    LYS   HB3    H   1    1.635     0.04   .   2   .   .   .   .   8     Lys   HB3    .   26657   1
      63     .   1   1   12    12    LYS   HG2    H   1    1.423     0.04   .   2   .   .   .   .   8     Lys   HG2    .   26657   1
      64     .   1   1   12    12    LYS   HG3    H   1    1.325     0.04   .   2   .   .   .   .   8     Lys   HG3    .   26657   1
      65     .   1   1   12    12    LYS   C      C   13   175.019   0.4    .   1   .   .   .   .   8     Lys   C      .   26657   1
      66     .   1   1   12    12    LYS   CA     C   13   56.16     0.4    .   1   .   .   .   .   8     Lys   CA     .   26657   1
      67     .   1   1   12    12    LYS   CB     C   13   36.66     0.4    .   1   .   .   .   .   8     Lys   CB     .   26657   1
      68     .   1   1   12    12    LYS   CG     C   13   24.893    0.4    .   1   .   .   .   .   8     Lys   CG     .   26657   1
      69     .   1   1   12    12    LYS   CD     C   13   24.67     0.4    .   1   .   .   .   .   8     Lys   CD     .   26657   1
      70     .   1   1   12    12    LYS   N      N   15   118.939   0.4    .   1   .   .   .   .   8     Lys   N      .   26657   1
      71     .   1   1   13    13    VAL   H      H   1    9.02      0.04   .   1   .   .   .   .   9     Val   H      .   26657   1
      72     .   1   1   13    13    VAL   HA     H   1    4.231     0.04   .   1   .   .   .   .   9     Val   HA     .   26657   1
      73     .   1   1   13    13    VAL   HB     H   1    2.084     0.04   .   1   .   .   .   .   9     Val   HB     .   26657   1
      74     .   1   1   13    13    VAL   HG11   H   1    1.148     0.04   .   2   .   .   .   .   9     Val   QQG    .   26657   1
      75     .   1   1   13    13    VAL   HG12   H   1    1.148     0.04   .   2   .   .   .   .   9     Val   QQG    .   26657   1
      76     .   1   1   13    13    VAL   HG13   H   1    1.148     0.04   .   2   .   .   .   .   9     Val   QQG    .   26657   1
      77     .   1   1   13    13    VAL   HG21   H   1    1.148     0.04   .   2   .   .   .   .   9     Val   QQG    .   26657   1
      78     .   1   1   13    13    VAL   HG22   H   1    1.148     0.04   .   2   .   .   .   .   9     Val   QQG    .   26657   1
      79     .   1   1   13    13    VAL   HG23   H   1    1.148     0.04   .   2   .   .   .   .   9     Val   QQG    .   26657   1
      80     .   1   1   13    13    VAL   C      C   13   175.788   0.4    .   1   .   .   .   .   9     Val   C      .   26657   1
      81     .   1   1   13    13    VAL   CA     C   13   64.26     0.4    .   1   .   .   .   .   9     Val   CA     .   26657   1
      82     .   1   1   13    13    VAL   CB     C   13   32.01     0.4    .   1   .   .   .   .   9     Val   CB     .   26657   1
      83     .   1   1   13    13    VAL   CG1    C   13   20.923    0.4    .   2   .   .   .   .   9     Val   CG1    .   26657   1
      84     .   1   1   13    13    VAL   N      N   15   129       0.4    .   1   .   .   .   .   9     Val   N      .   26657   1
      85     .   1   1   14    14    ILE   H      H   1    8.908     0.04   .   1   .   .   .   .   10    Ile   H      .   26657   1
      86     .   1   1   14    14    ILE   HA     H   1    4.421     0.04   .   1   .   .   .   .   10    Ile   HA     .   26657   1
      87     .   1   1   14    14    ILE   HB     H   1    2.161     0.04   .   1   .   .   .   .   10    Ile   HB     .   26657   1
      88     .   1   1   14    14    ILE   HG21   H   1    1.125     0.04   .   1   .   .   .   .   10    Ile   HG2    .   26657   1
      89     .   1   1   14    14    ILE   HG22   H   1    1.125     0.04   .   1   .   .   .   .   10    Ile   HG2    .   26657   1
      90     .   1   1   14    14    ILE   HG23   H   1    1.125     0.04   .   1   .   .   .   .   10    Ile   HG2    .   26657   1
      91     .   1   1   14    14    ILE   C      C   13   176.938   0.4    .   1   .   .   .   .   10    Ile   C      .   26657   1
      92     .   1   1   14    14    ILE   CA     C   13   60.88     0.4    .   1   .   .   .   .   10    Ile   CA     .   26657   1
      93     .   1   1   14    14    ILE   CB     C   13   37.11     0.4    .   1   .   .   .   .   10    Ile   CB     .   26657   1
      94     .   1   1   14    14    ILE   CG2    C   13   17.218    0.4    .   1   .   .   .   .   10    Ile   CG2    .   26657   1
      95     .   1   1   14    14    ILE   N      N   15   130.123   0.4    .   1   .   .   .   .   10    Ile   N      .   26657   1
      96     .   1   1   15    15    THR   H      H   1    8.502     0.04   .   1   .   .   .   .   11    Thr   H      .   26657   1
      97     .   1   1   15    15    THR   HA     H   1    4.862     0.04   .   1   .   .   .   .   11    Thr   HA     .   26657   1
      98     .   1   1   15    15    THR   HB     H   1    4.701     0.04   .   1   .   .   .   .   11    Thr   HB     .   26657   1
      99     .   1   1   15    15    THR   HG21   H   1    1.26      0.04   .   1   .   .   .   .   11    Thr   HG2    .   26657   1
      100    .   1   1   15    15    THR   HG22   H   1    1.26      0.04   .   1   .   .   .   .   11    Thr   HG2    .   26657   1
      101    .   1   1   15    15    THR   HG23   H   1    1.26      0.04   .   1   .   .   .   .   11    Thr   HG2    .   26657   1
      102    .   1   1   15    15    THR   C      C   13   173.417   0.4    .   1   .   .   .   .   11    Thr   C      .   26657   1
      103    .   1   1   15    15    THR   CA     C   13   58.73     0.4    .   1   .   .   .   .   11    Thr   CA     .   26657   1
      104    .   1   1   15    15    THR   CB     C   13   73.37     0.4    .   1   .   .   .   .   11    Thr   CB     .   26657   1
      105    .   1   1   15    15    THR   CG2    C   13   22.227    0.4    .   1   .   .   .   .   11    Thr   CG2    .   26657   1
      106    .   1   1   15    15    THR   N      N   15   110.119   0.4    .   1   .   .   .   .   11    Thr   N      .   26657   1
      107    .   1   1   16    16    GLU   H      H   1    9.001     0.04   .   1   .   .   .   .   12    Glu   H      .   26657   1
      108    .   1   1   16    16    GLU   HA     H   1    4.108     0.04   .   1   .   .   .   .   12    Glu   HA     .   26657   1
      109    .   1   1   16    16    GLU   HB2    H   1    2.089     0.04   .   2   .   .   .   .   12    Glu   QB     .   26657   1
      110    .   1   1   16    16    GLU   HB3    H   1    2.089     0.04   .   2   .   .   .   .   12    Glu   QB     .   26657   1
      111    .   1   1   16    16    GLU   HG2    H   1    2.388     0.04   .   2   .   .   .   .   12    Glu   QG     .   26657   1
      112    .   1   1   16    16    GLU   HG3    H   1    2.388     0.04   .   2   .   .   .   .   12    Glu   QG     .   26657   1
      113    .   1   1   16    16    GLU   C      C   13   177.08    0.4    .   1   .   .   .   .   12    Glu   C      .   26657   1
      114    .   1   1   16    16    GLU   CA     C   13   58.9      0.4    .   1   .   .   .   .   12    Glu   CA     .   26657   1
      115    .   1   1   16    16    GLU   CB     C   13   28.95     0.4    .   1   .   .   .   .   12    Glu   CB     .   26657   1
      116    .   1   1   16    16    GLU   CG     C   13   36.246    0.4    .   1   .   .   .   .   12    Glu   CG     .   26657   1
      117    .   1   1   16    16    GLU   N      N   15   116.487   0.4    .   1   .   .   .   .   12    Glu   N      .   26657   1
      118    .   1   1   17    17    CYS   H      H   1    7.809     0.04   .   1   .   .   .   .   13    Cys   H      .   26657   1
      119    .   1   1   17    17    CYS   HA     H   1    4.542     0.04   .   1   .   .   .   .   13    Cys   HA     .   26657   1
      120    .   1   1   17    17    CYS   HB2    H   1    3.431     0.04   .   2   .   .   .   .   13    Cys   HB2    .   26657   1
      121    .   1   1   17    17    CYS   HB3    H   1    2.572     0.04   .   2   .   .   .   .   13    Cys   HB3    .   26657   1
      122    .   1   1   17    17    CYS   C      C   13   173.147   0.4    .   1   .   .   .   .   13    Cys   C      .   26657   1
      123    .   1   1   17    17    CYS   CA     C   13   61.22     0.4    .   1   .   .   .   .   13    Cys   CA     .   26657   1
      124    .   1   1   17    17    CYS   CB     C   13   30.28     0.4    .   1   .   .   .   .   13    Cys   CB     .   26657   1
      125    .   1   1   17    17    CYS   N      N   15   113.478   0.4    .   1   .   .   .   .   13    Cys   N      .   26657   1
      126    .   1   1   18    18    VAL   H      H   1    7.335     0.04   .   1   .   .   .   .   14    Val   H      .   26657   1
      127    .   1   1   18    18    VAL   HA     H   1    4.339     0.04   .   1   .   .   .   .   14    Val   HA     .   26657   1
      128    .   1   1   18    18    VAL   HB     H   1    1.707     0.04   .   1   .   .   .   .   14    Val   HB     .   26657   1
      129    .   1   1   18    18    VAL   HG11   H   1    0.7737    0.04   .   2   .   .   .   .   14    Val   QQG    .   26657   1
      130    .   1   1   18    18    VAL   HG12   H   1    0.7737    0.04   .   2   .   .   .   .   14    Val   QQG    .   26657   1
      131    .   1   1   18    18    VAL   HG13   H   1    0.7737    0.04   .   2   .   .   .   .   14    Val   QQG    .   26657   1
      132    .   1   1   18    18    VAL   HG21   H   1    0.7737    0.04   .   2   .   .   .   .   14    Val   QQG    .   26657   1
      133    .   1   1   18    18    VAL   HG22   H   1    0.7737    0.04   .   2   .   .   .   .   14    Val   QQG    .   26657   1
      134    .   1   1   18    18    VAL   HG23   H   1    0.7737    0.04   .   2   .   .   .   .   14    Val   QQG    .   26657   1
      135    .   1   1   18    18    VAL   C      C   13   174.8     0.4    .   1   .   .   .   .   14    Val   C      .   26657   1
      136    .   1   1   18    18    VAL   CA     C   13   62.85     0.4    .   1   .   .   .   .   14    Val   CA     .   26657   1
      137    .   1   1   18    18    VAL   CB     C   13   33.93     0.4    .   1   .   .   .   .   14    Val   CB     .   26657   1
      138    .   1   1   18    18    VAL   CG1    C   13   21.99     0.4    .   2   .   .   .   .   14    Val   CG1    .   26657   1
      139    .   1   1   18    18    VAL   N      N   15   118.8     0.4    .   1   .   .   .   .   14    Val   N      .   26657   1
      140    .   1   1   19    19    THR   H      H   1    8.557     0.04   .   1   .   .   .   .   15    Thr   H      .   26657   1
      141    .   1   1   19    19    THR   HA     H   1    5.033     0.04   .   1   .   .   .   .   15    Thr   HA     .   26657   1
      142    .   1   1   19    19    THR   HB     H   1    4.033     0.04   .   1   .   .   .   .   15    Thr   HB     .   26657   1
      143    .   1   1   19    19    THR   HG21   H   1    1.111     0.04   .   1   .   .   .   .   15    Thr   HG2    .   26657   1
      144    .   1   1   19    19    THR   HG22   H   1    1.111     0.04   .   1   .   .   .   .   15    Thr   HG2    .   26657   1
      145    .   1   1   19    19    THR   HG23   H   1    1.111     0.04   .   1   .   .   .   .   15    Thr   HG2    .   26657   1
      146    .   1   1   19    19    THR   C      C   13   172.196   0.4    .   1   .   .   .   .   15    Thr   C      .   26657   1
      147    .   1   1   19    19    THR   CA     C   13   62.39     0.4    .   1   .   .   .   .   15    Thr   CA     .   26657   1
      148    .   1   1   19    19    THR   CB     C   13   72.3      0.4    .   1   .   .   .   .   15    Thr   CB     .   26657   1
      149    .   1   1   19    19    THR   CG2    C   13   21.104    0.4    .   1   .   .   .   .   15    Thr   CG2    .   26657   1
      150    .   1   1   19    19    THR   N      N   15   126.972   0.4    .   1   .   .   .   .   15    Thr   N      .   26657   1
      151    .   1   1   20    20    ILE   H      H   1    9.099     0.04   .   1   .   .   .   .   16    Ile   H      .   26657   1
      152    .   1   1   20    20    ILE   HA     H   1    5.51      0.04   .   1   .   .   .   .   16    Ile   HA     .   26657   1
      153    .   1   1   20    20    ILE   HB     H   1    1.562     0.04   .   1   .   .   .   .   16    Ile   HB     .   26657   1
      154    .   1   1   20    20    ILE   HG13   H   1    1.7       0.04   .   2   .   .   .   .   16    Ile   HG13   .   26657   1
      155    .   1   1   20    20    ILE   HG21   H   1    1.026     0.04   .   1   .   .   .   .   16    Ile   HG2    .   26657   1
      156    .   1   1   20    20    ILE   HG22   H   1    1.026     0.04   .   1   .   .   .   .   16    Ile   HG2    .   26657   1
      157    .   1   1   20    20    ILE   HG23   H   1    1.026     0.04   .   1   .   .   .   .   16    Ile   HG2    .   26657   1
      158    .   1   1   20    20    ILE   HD11   H   1    0.52      0.04   .   1   .   .   .   .   16    Ile   HD1    .   26657   1
      159    .   1   1   20    20    ILE   HD12   H   1    0.52      0.04   .   1   .   .   .   .   16    Ile   HD1    .   26657   1
      160    .   1   1   20    20    ILE   HD13   H   1    0.52      0.04   .   1   .   .   .   .   16    Ile   HD1    .   26657   1
      161    .   1   1   20    20    ILE   C      C   13   173.339   0.4    .   1   .   .   .   .   16    Ile   C      .   26657   1
      162    .   1   1   20    20    ILE   CA     C   13   58.91     0.4    .   1   .   .   .   .   16    Ile   CA     .   26657   1
      163    .   1   1   20    20    ILE   CB     C   13   40.93     0.4    .   1   .   .   .   .   16    Ile   CB     .   26657   1
      164    .   1   1   20    20    ILE   CG1    C   13   28.77     0.4    .   1   .   .   .   .   16    Ile   CG1    .   26657   1
      165    .   1   1   20    20    ILE   CG2    C   13   17.15     0.4    .   1   .   .   .   .   16    Ile   CG2    .   26657   1
      166    .   1   1   20    20    ILE   CD1    C   13   14.9      0.4    .   1   .   .   .   .   16    Ile   CD1    .   26657   1
      167    .   1   1   20    20    ILE   N      N   15   126.157   0.4    .   1   .   .   .   .   16    Ile   N      .   26657   1
      168    .   1   1   21    21    VAL   H      H   1    9.548     0.04   .   1   .   .   .   .   17    Val   H      .   26657   1
      169    .   1   1   21    21    VAL   HA     H   1    4.493     0.04   .   1   .   .   .   .   17    Val   HA     .   26657   1
      170    .   1   1   21    21    VAL   HB     H   1    1.843     0.04   .   1   .   .   .   .   17    Val   HB     .   26657   1
      171    .   1   1   21    21    VAL   HG11   H   1    0.713     0.04   .   2   .   .   .   .   17    Val   QQG    .   26657   1
      172    .   1   1   21    21    VAL   HG12   H   1    0.713     0.04   .   2   .   .   .   .   17    Val   QQG    .   26657   1
      173    .   1   1   21    21    VAL   HG13   H   1    0.713     0.04   .   2   .   .   .   .   17    Val   QQG    .   26657   1
      174    .   1   1   21    21    VAL   HG21   H   1    0.713     0.04   .   2   .   .   .   .   17    Val   QQG    .   26657   1
      175    .   1   1   21    21    VAL   HG22   H   1    0.713     0.04   .   2   .   .   .   .   17    Val   QQG    .   26657   1
      176    .   1   1   21    21    VAL   HG23   H   1    0.713     0.04   .   2   .   .   .   .   17    Val   QQG    .   26657   1
      177    .   1   1   21    21    VAL   C      C   13   173.212   0.4    .   1   .   .   .   .   17    Val   C      .   26657   1
      178    .   1   1   21    21    VAL   CA     C   13   60.67     0.4    .   1   .   .   .   .   17    Val   CA     .   26657   1
      179    .   1   1   21    21    VAL   CB     C   13   35.64     0.4    .   1   .   .   .   .   17    Val   CB     .   26657   1
      180    .   1   1   21    21    VAL   CG1    C   13   21.815    0.4    .   2   .   .   .   .   17    Val   CG1    .   26657   1
      181    .   1   1   21    21    VAL   N      N   15   127.822   0.4    .   1   .   .   .   .   17    Val   N      .   26657   1
      182    .   1   1   22    22    LEU   H      H   1    8.382     0.04   .   1   .   .   .   .   18    Leu   H      .   26657   1
      183    .   1   1   22    22    LEU   HA     H   1    5.063     0.04   .   1   .   .   .   .   18    Leu   HA     .   26657   1
      184    .   1   1   22    22    LEU   HB2    H   1    1.529     0.04   .   2   .   .   .   .   18    Leu   QB     .   26657   1
      185    .   1   1   22    22    LEU   HB3    H   1    1.529     0.04   .   2   .   .   .   .   18    Leu   QB     .   26657   1
      186    .   1   1   22    22    LEU   HG     H   1    1.509     0.04   .   1   .   .   .   .   18    Leu   HG     .   26657   1
      187    .   1   1   22    22    LEU   HD11   H   1    0.63      0.04   .   2   .   .   .   .   18    Leu   QQD    .   26657   1
      188    .   1   1   22    22    LEU   HD12   H   1    0.63      0.04   .   2   .   .   .   .   18    Leu   QQD    .   26657   1
      189    .   1   1   22    22    LEU   HD13   H   1    0.63      0.04   .   2   .   .   .   .   18    Leu   QQD    .   26657   1
      190    .   1   1   22    22    LEU   HD21   H   1    0.63      0.04   .   2   .   .   .   .   18    Leu   QQD    .   26657   1
      191    .   1   1   22    22    LEU   HD22   H   1    0.63      0.04   .   2   .   .   .   .   18    Leu   QQD    .   26657   1
      192    .   1   1   22    22    LEU   HD23   H   1    0.63      0.04   .   2   .   .   .   .   18    Leu   QQD    .   26657   1
      193    .   1   1   22    22    LEU   C      C   13   175.542   0.4    .   1   .   .   .   .   18    Leu   C      .   26657   1
      194    .   1   1   22    22    LEU   CA     C   13   52.84     0.4    .   1   .   .   .   .   18    Leu   CA     .   26657   1
      195    .   1   1   22    22    LEU   CB     C   13   41.73     0.4    .   1   .   .   .   .   18    Leu   CB     .   26657   1
      196    .   1   1   22    22    LEU   CG     C   13   25.798    0.4    .   1   .   .   .   .   18    Leu   CG     .   26657   1
      197    .   1   1   22    22    LEU   CD1    C   13   23.26     0.4    .   2   .   .   .   .   18    Leu   CD1    .   26657   1
      198    .   1   1   22    22    LEU   N      N   15   129.726   0.4    .   1   .   .   .   .   18    Leu   N      .   26657   1
      199    .   1   1   23    23    GLY   H      H   1    8.532     0.04   .   1   .   .   .   .   19    Gly   H      .   26657   1
      200    .   1   1   23    23    GLY   HA2    H   1    4.022     0.04   .   2   .   .   .   .   19    Gly   HA2    .   26657   1
      201    .   1   1   23    23    GLY   HA3    H   1    3.954     0.04   .   2   .   .   .   .   19    Gly   HA3    .   26657   1
      202    .   1   1   23    23    GLY   C      C   13   169.803   0.4    .   1   .   .   .   .   19    Gly   C      .   26657   1
      203    .   1   1   23    23    GLY   CA     C   13   45.59     0.4    .   1   .   .   .   .   19    Gly   CA     .   26657   1
      204    .   1   1   23    23    GLY   N      N   15   113.213   0.4    .   1   .   .   .   .   19    Gly   N      .   26657   1
      205    .   1   1   24    24    ASP   H      H   1    7.802     0.04   .   1   .   .   .   .   20    Asp   H      .   26657   1
      206    .   1   1   24    24    ASP   HA     H   1    4.696     0.04   .   1   .   .   .   .   20    Asp   HA     .   26657   1
      207    .   1   1   24    24    ASP   HB2    H   1    2.713     0.04   .   2   .   .   .   .   20    Asp   HB2    .   26657   1
      208    .   1   1   24    24    ASP   HB3    H   1    2.627     0.04   .   2   .   .   .   .   20    Asp   HB3    .   26657   1
      209    .   1   1   24    24    ASP   C      C   13   176.927   0.4    .   1   .   .   .   .   20    Asp   C      .   26657   1
      210    .   1   1   24    24    ASP   CA     C   13   52.52     0.4    .   1   .   .   .   .   20    Asp   CA     .   26657   1
      211    .   1   1   24    24    ASP   CB     C   13   43.67     0.4    .   1   .   .   .   .   20    Asp   CB     .   26657   1
      212    .   1   1   24    24    ASP   N      N   15   119.9     0.4    .   1   .   .   .   .   20    Asp   N      .   26657   1
      213    .   1   1   25    25    ALA   H      H   1    9.013     0.04   .   1   .   .   .   .   21    Ala   H      .   26657   1
      214    .   1   1   25    25    ALA   HA     H   1    3.517     0.04   .   1   .   .   .   .   21    Ala   HA     .   26657   1
      215    .   1   1   25    25    ALA   HB1    H   1    1.269     0.04   .   1   .   .   .   .   21    Ala   HB     .   26657   1
      216    .   1   1   25    25    ALA   HB2    H   1    1.269     0.04   .   1   .   .   .   .   21    Ala   HB     .   26657   1
      217    .   1   1   25    25    ALA   HB3    H   1    1.269     0.04   .   1   .   .   .   .   21    Ala   HB     .   26657   1
      218    .   1   1   25    25    ALA   C      C   13   177.872   0.4    .   1   .   .   .   .   21    Ala   C      .   26657   1
      219    .   1   1   25    25    ALA   CA     C   13   56.33     0.4    .   1   .   .   .   .   21    Ala   CA     .   26657   1
      220    .   1   1   25    25    ALA   CB     C   13   17.97     0.4    .   1   .   .   .   .   21    Ala   CB     .   26657   1
      221    .   1   1   25    25    ALA   N      N   15   129.047   0.4    .   1   .   .   .   .   21    Ala   N      .   26657   1
      222    .   1   1   26    26    ILE   H      H   1    7.99      0.04   .   1   .   .   .   .   22    Ile   H      .   26657   1
      223    .   1   1   26    26    ILE   HA     H   1    3.489     0.04   .   1   .   .   .   .   22    Ile   HA     .   26657   1
      224    .   1   1   26    26    ILE   HB     H   1    2.102     0.04   .   1   .   .   .   .   22    Ile   HB     .   26657   1
      225    .   1   1   26    26    ILE   HG12   H   1    1.675     0.04   .   2   .   .   .   .   22    Ile   HG12   .   26657   1
      226    .   1   1   26    26    ILE   HG13   H   1    0.836     0.04   .   2   .   .   .   .   22    Ile   HG13   .   26657   1
      227    .   1   1   26    26    ILE   HG21   H   1    0.869     0.04   .   1   .   .   .   .   22    Ile   HG2    .   26657   1
      228    .   1   1   26    26    ILE   HG22   H   1    0.869     0.04   .   1   .   .   .   .   22    Ile   HG2    .   26657   1
      229    .   1   1   26    26    ILE   HG23   H   1    0.869     0.04   .   1   .   .   .   .   22    Ile   HG2    .   26657   1
      230    .   1   1   26    26    ILE   C      C   13   178.575   0.4    .   1   .   .   .   .   22    Ile   C      .   26657   1
      231    .   1   1   26    26    ILE   CA     C   13   65.89     0.4    .   1   .   .   .   .   22    Ile   CA     .   26657   1
      232    .   1   1   26    26    ILE   CB     C   13   37.41     0.4    .   1   .   .   .   .   22    Ile   CB     .   26657   1
      233    .   1   1   26    26    ILE   CG1    C   13   30.16     0.4    .   1   .   .   .   .   22    Ile   CG1    .   26657   1
      234    .   1   1   26    26    ILE   CG2    C   13   17.456    0.4    .   1   .   .   .   .   22    Ile   CG2    .   26657   1
      235    .   1   1   26    26    ILE   N      N   15   115.921   0.4    .   1   .   .   .   .   22    Ile   N      .   26657   1
      236    .   1   1   27    27    GLN   H      H   1    7.542     0.04   .   1   .   .   .   .   23    Gln   H      .   26657   1
      237    .   1   1   27    27    GLN   HA     H   1    4.033     0.04   .   1   .   .   .   .   23    Gln   HA     .   26657   1
      238    .   1   1   27    27    GLN   HB2    H   1    2.338     0.04   .   2   .   .   .   .   23    Gln   QB     .   26657   1
      239    .   1   1   27    27    GLN   HB3    H   1    2.338     0.04   .   2   .   .   .   .   23    Gln   QB     .   26657   1
      240    .   1   1   27    27    GLN   HG2    H   1    2.585     0.04   .   2   .   .   .   .   23    Gln   QG     .   26657   1
      241    .   1   1   27    27    GLN   HG3    H   1    2.585     0.04   .   2   .   .   .   .   23    Gln   QG     .   26657   1
      242    .   1   1   27    27    GLN   C      C   13   179.12    0.4    .   1   .   .   .   .   23    Gln   C      .   26657   1
      243    .   1   1   27    27    GLN   CA     C   13   58.46     0.4    .   1   .   .   .   .   23    Gln   CA     .   26657   1
      244    .   1   1   27    27    GLN   CB     C   13   28.14     0.4    .   1   .   .   .   .   23    Gln   CB     .   26657   1
      245    .   1   1   27    27    GLN   CG     C   13   33.42     0.4    .   1   .   .   .   .   23    Gln   CG     .   26657   1
      246    .   1   1   27    27    GLN   N      N   15   118.434   0.4    .   1   .   .   .   .   23    Gln   N      .   26657   1
      247    .   1   1   28    28    VAL   H      H   1    8.052     0.04   .   1   .   .   .   .   24    Val   H      .   26657   1
      248    .   1   1   28    28    VAL   HA     H   1    3.41      0.04   .   1   .   .   .   .   24    Val   HA     .   26657   1
      249    .   1   1   28    28    VAL   HB     H   1    1.794     0.04   .   1   .   .   .   .   24    Val   HB     .   26657   1
      250    .   1   1   28    28    VAL   HG11   H   1    1.364     0.04   .   2   .   .   .   .   24    Val   QQG    .   26657   1
      251    .   1   1   28    28    VAL   HG12   H   1    1.364     0.04   .   2   .   .   .   .   24    Val   QQG    .   26657   1
      252    .   1   1   28    28    VAL   HG13   H   1    1.364     0.04   .   2   .   .   .   .   24    Val   QQG    .   26657   1
      253    .   1   1   28    28    VAL   HG21   H   1    1.364     0.04   .   2   .   .   .   .   24    Val   QQG    .   26657   1
      254    .   1   1   28    28    VAL   HG22   H   1    1.364     0.04   .   2   .   .   .   .   24    Val   QQG    .   26657   1
      255    .   1   1   28    28    VAL   HG23   H   1    1.364     0.04   .   2   .   .   .   .   24    Val   QQG    .   26657   1
      256    .   1   1   28    28    VAL   C      C   13   178.156   0.4    .   1   .   .   .   .   24    Val   C      .   26657   1
      257    .   1   1   28    28    VAL   CA     C   13   66.88     0.4    .   1   .   .   .   .   24    Val   CA     .   26657   1
      258    .   1   1   28    28    VAL   CB     C   13   31.12     0.4    .   1   .   .   .   .   24    Val   CB     .   26657   1
      259    .   1   1   28    28    VAL   CG1    C   13   21.98     0.4    .   2   .   .   .   .   24    Val   CG1    .   26657   1
      260    .   1   1   28    28    VAL   N      N   15   119.662   0.4    .   1   .   .   .   .   24    Val   N      .   26657   1
      261    .   1   1   29    29    ALA   H      H   1    8.328     0.04   .   1   .   .   .   .   25    Ala   H      .   26657   1
      262    .   1   1   29    29    ALA   HA     H   1    4.099     0.04   .   1   .   .   .   .   25    Ala   HA     .   26657   1
      263    .   1   1   29    29    ALA   HB1    H   1    1.5       0.04   .   1   .   .   .   .   25    Ala   HB     .   26657   1
      264    .   1   1   29    29    ALA   HB2    H   1    1.5       0.04   .   1   .   .   .   .   25    Ala   HB     .   26657   1
      265    .   1   1   29    29    ALA   HB3    H   1    1.5       0.04   .   1   .   .   .   .   25    Ala   HB     .   26657   1
      266    .   1   1   29    29    ALA   C      C   13   179.867   0.4    .   1   .   .   .   .   25    Ala   C      .   26657   1
      267    .   1   1   29    29    ALA   CA     C   13   56.14     0.4    .   1   .   .   .   .   25    Ala   CA     .   26657   1
      268    .   1   1   29    29    ALA   CB     C   13   17.78     0.4    .   1   .   .   .   .   25    Ala   CB     .   26657   1
      269    .   1   1   29    29    ALA   N      N   15   120.342   0.4    .   1   .   .   .   .   25    Ala   N      .   26657   1
      270    .   1   1   30    30    LYS   H      H   1    7.654     0.04   .   1   .   .   .   .   26    Lys   H      .   26657   1
      271    .   1   1   30    30    LYS   HA     H   1    4.098     0.04   .   1   .   .   .   .   26    Lys   HA     .   26657   1
      272    .   1   1   30    30    LYS   HB2    H   1    2.03      0.04   .   2   .   .   .   .   26    Lys   QB     .   26657   1
      273    .   1   1   30    30    LYS   HB3    H   1    2.03      0.04   .   2   .   .   .   .   26    Lys   QB     .   26657   1
      274    .   1   1   30    30    LYS   HG2    H   1    1.552     0.04   .   2   .   .   .   .   26    Lys   QG     .   26657   1
      275    .   1   1   30    30    LYS   HG3    H   1    1.552     0.04   .   2   .   .   .   .   26    Lys   QG     .   26657   1
      276    .   1   1   30    30    LYS   C      C   13   178.076   0.4    .   1   .   .   .   .   26    Lys   C      .   26657   1
      277    .   1   1   30    30    LYS   CA     C   13   58.26     0.4    .   1   .   .   .   .   26    Lys   CA     .   26657   1
      278    .   1   1   30    30    LYS   CB     C   13   32.33     0.4    .   1   .   .   .   .   26    Lys   CB     .   26657   1
      279    .   1   1   30    30    LYS   CG     C   13   25.11     0.4    .   1   .   .   .   .   26    Lys   CG     .   26657   1
      280    .   1   1   30    30    LYS   N      N   15   116.248   0.4    .   1   .   .   .   .   26    Lys   N      .   26657   1
      281    .   1   1   31    31    CYS   H      H   1    7.619     0.04   .   1   .   .   .   .   27    Cys   H      .   26657   1
      282    .   1   1   31    31    CYS   HA     H   1    4.089     0.04   .   1   .   .   .   .   27    Cys   HA     .   26657   1
      283    .   1   1   31    31    CYS   HB2    H   1    3.106     0.04   .   2   .   .   .   .   27    Cys   HB2    .   26657   1
      284    .   1   1   31    31    CYS   HB3    H   1    2.387     0.04   .   2   .   .   .   .   27    Cys   HB3    .   26657   1
      285    .   1   1   31    31    CYS   C      C   13   173.841   0.4    .   1   .   .   .   .   27    Cys   C      .   26657   1
      286    .   1   1   31    31    CYS   CA     C   13   61.93     0.4    .   1   .   .   .   .   27    Cys   CA     .   26657   1
      287    .   1   1   31    31    CYS   CB     C   13   27.75     0.4    .   1   .   .   .   .   27    Cys   CB     .   26657   1
      288    .   1   1   31    31    CYS   N      N   15   114.979   0.4    .   1   .   .   .   .   27    Cys   N      .   26657   1
      289    .   1   1   32    32    TYR   H      H   1    7.655     0.04   .   1   .   .   .   .   28    Tyr   H      .   26657   1
      290    .   1   1   32    32    TYR   HA     H   1    4.706     0.04   .   1   .   .   .   .   28    Tyr   HA     .   26657   1
      291    .   1   1   32    32    TYR   HB2    H   1    2.993     0.04   .   2   .   .   .   .   28    Tyr   HB2    .   26657   1
      292    .   1   1   32    32    TYR   HB3    H   1    2.582     0.04   .   2   .   .   .   .   28    Tyr   HB3    .   26657   1
      293    .   1   1   32    32    TYR   C      C   13   176.166   0.4    .   1   .   .   .   .   28    Tyr   C      .   26657   1
      294    .   1   1   32    32    TYR   CA     C   13   56.67     0.4    .   1   .   .   .   .   28    Tyr   CA     .   26657   1
      295    .   1   1   32    32    TYR   CB     C   13   40.54     0.4    .   1   .   .   .   .   28    Tyr   CB     .   26657   1
      296    .   1   1   32    32    TYR   N      N   15   117.95    0.4    .   1   .   .   .   .   28    Tyr   N      .   26657   1
      297    .   1   1   33    33    GLY   H      H   1    8.889     0.04   .   1   .   .   .   .   29    Gly   H      .   26657   1
      298    .   1   1   33    33    GLY   HA2    H   1    4.003     0.04   .   2   .   .   .   .   29    Gly   HA2    .   26657   1
      299    .   1   1   33    33    GLY   HA3    H   1    3.889     0.04   .   2   .   .   .   .   29    Gly   HA3    .   26657   1
      300    .   1   1   33    33    GLY   C      C   13   174.987   0.4    .   1   .   .   .   .   29    Gly   C      .   26657   1
      301    .   1   1   33    33    GLY   CA     C   13   47.16     0.4    .   1   .   .   .   .   29    Gly   CA     .   26657   1
      302    .   1   1   33    33    GLY   N      N   15   113.271   0.4    .   1   .   .   .   .   29    Gly   N      .   26657   1
      303    .   1   1   34    34    GLU   H      H   1    9.174     0.04   .   1   .   .   .   .   30    Glu   H      .   26657   1
      304    .   1   1   34    34    GLU   HA     H   1    4.531     0.04   .   1   .   .   .   .   30    Glu   HA     .   26657   1
      305    .   1   1   34    34    GLU   HB2    H   1    2.261     0.04   .   2   .   .   .   .   30    Glu   HB2    .   26657   1
      306    .   1   1   34    34    GLU   HB3    H   1    2.041     0.04   .   2   .   .   .   .   30    Glu   HB3    .   26657   1
      307    .   1   1   34    34    GLU   HG2    H   1    2.362     0.04   .   2   .   .   .   .   30    Glu   HG2    .   26657   1
      308    .   1   1   34    34    GLU   HG3    H   1    2.191     0.04   .   2   .   .   .   .   30    Glu   HG3    .   26657   1
      309    .   1   1   34    34    GLU   C      C   13   175.888   0.4    .   1   .   .   .   .   30    Glu   C      .   26657   1
      310    .   1   1   34    34    GLU   CA     C   13   55.94     0.4    .   1   .   .   .   .   30    Glu   CA     .   26657   1
      311    .   1   1   34    34    GLU   CB     C   13   29.07     0.4    .   1   .   .   .   .   30    Glu   CB     .   26657   1
      312    .   1   1   34    34    GLU   CG     C   13   36.074    0.4    .   1   .   .   .   .   30    Glu   CG     .   26657   1
      313    .   1   1   34    34    GLU   N      N   15   117.6     0.4    .   1   .   .   .   .   30    Glu   N      .   26657   1
      314    .   1   1   35    35    SER   H      H   1    8.017     0.04   .   1   .   .   .   .   31    Ser   H      .   26657   1
      315    .   1   1   35    35    SER   HA     H   1    4.014     0.04   .   1   .   .   .   .   31    Ser   HA     .   26657   1
      316    .   1   1   35    35    SER   HB2    H   1    3.731     0.04   .   2   .   .   .   .   31    Ser   QB     .   26657   1
      317    .   1   1   35    35    SER   HB3    H   1    3.731     0.04   .   2   .   .   .   .   31    Ser   QB     .   26657   1
      318    .   1   1   35    35    SER   C      C   13   172.536   0.4    .   1   .   .   .   .   31    Ser   C      .   26657   1
      319    .   1   1   35    35    SER   CA     C   13   59.61     0.4    .   1   .   .   .   .   31    Ser   CA     .   26657   1
      320    .   1   1   35    35    SER   CB     C   13   65.56     0.4    .   1   .   .   .   .   31    Ser   CB     .   26657   1
      321    .   1   1   35    35    SER   N      N   15   115.276   0.4    .   1   .   .   .   .   31    Ser   N      .   26657   1
      322    .   1   1   36    36    VAL   H      H   1    7.855     0.04   .   1   .   .   .   .   32    Val   H      .   26657   1
      323    .   1   1   36    36    VAL   HA     H   1    4.347     0.04   .   1   .   .   .   .   32    Val   HA     .   26657   1
      324    .   1   1   36    36    VAL   HB     H   1    1.72      0.04   .   1   .   .   .   .   32    Val   HB     .   26657   1
      325    .   1   1   36    36    VAL   HG11   H   1    0.78      0.04   .   2   .   .   .   .   32    Val   QQG    .   26657   1
      326    .   1   1   36    36    VAL   HG12   H   1    0.78      0.04   .   2   .   .   .   .   32    Val   QQG    .   26657   1
      327    .   1   1   36    36    VAL   HG13   H   1    0.78      0.04   .   2   .   .   .   .   32    Val   QQG    .   26657   1
      328    .   1   1   36    36    VAL   HG21   H   1    0.78      0.04   .   2   .   .   .   .   32    Val   QQG    .   26657   1
      329    .   1   1   36    36    VAL   HG22   H   1    0.78      0.04   .   2   .   .   .   .   32    Val   QQG    .   26657   1
      330    .   1   1   36    36    VAL   HG23   H   1    0.78      0.04   .   2   .   .   .   .   32    Val   QQG    .   26657   1
      331    .   1   1   36    36    VAL   C      C   13   174.118   0.4    .   1   .   .   .   .   32    Val   C      .   26657   1
      332    .   1   1   36    36    VAL   CA     C   13   62.06     0.4    .   1   .   .   .   .   32    Val   CA     .   26657   1
      333    .   1   1   36    36    VAL   CB     C   13   33.61     0.4    .   1   .   .   .   .   32    Val   CB     .   26657   1
      334    .   1   1   36    36    VAL   CG1    C   13   21.64     0.4    .   2   .   .   .   .   32    Val   CG1    .   26657   1
      335    .   1   1   36    36    VAL   N      N   15   118.868   0.4    .   1   .   .   .   .   32    Val   N      .   26657   1
      336    .   1   1   37    37    LEU   H      H   1    7.482     0.04   .   1   .   .   .   .   33    Leu   H      .   26657   1
      337    .   1   1   37    37    LEU   HA     H   1    5.055     0.04   .   1   .   .   .   .   33    Leu   HA     .   26657   1
      338    .   1   1   37    37    LEU   HB2    H   1    1.515     0.04   .   2   .   .   .   .   33    Leu   QB     .   26657   1
      339    .   1   1   37    37    LEU   HB3    H   1    1.515     0.04   .   2   .   .   .   .   33    Leu   QB     .   26657   1
      340    .   1   1   37    37    LEU   C      C   13   174.463   0.4    .   1   .   .   .   .   33    Leu   C      .   26657   1
      341    .   1   1   37    37    LEU   CA     C   13   52.84     0.4    .   1   .   .   .   .   33    Leu   CA     .   26657   1
      342    .   1   1   37    37    LEU   CB     C   13   45.34     0.4    .   1   .   .   .   .   33    Leu   CB     .   26657   1
      343    .   1   1   37    37    LEU   CG     C   13   26.57     0.4    .   1   .   .   .   .   33    Leu   CG     .   26657   1
      344    .   1   1   37    37    LEU   N      N   15   128.716   0.4    .   1   .   .   .   .   33    Leu   N      .   26657   1
      345    .   1   1   38    38    VAL   H      H   1    8.984     0.04   .   1   .   .   .   .   34    Val   H      .   26657   1
      346    .   1   1   38    38    VAL   HA     H   1    4.16      0.04   .   1   .   .   .   .   34    Val   HA     .   26657   1
      347    .   1   1   38    38    VAL   HB     H   1    2.055     0.04   .   1   .   .   .   .   34    Val   HB     .   26657   1
      348    .   1   1   38    38    VAL   HG11   H   1    1.13      0.04   .   2   .   .   .   .   34    Val   QQG    .   26657   1
      349    .   1   1   38    38    VAL   HG12   H   1    1.13      0.04   .   2   .   .   .   .   34    Val   QQG    .   26657   1
      350    .   1   1   38    38    VAL   HG13   H   1    1.13      0.04   .   2   .   .   .   .   34    Val   QQG    .   26657   1
      351    .   1   1   38    38    VAL   HG21   H   1    1.13      0.04   .   2   .   .   .   .   34    Val   QQG    .   26657   1
      352    .   1   1   38    38    VAL   HG22   H   1    1.13      0.04   .   2   .   .   .   .   34    Val   QQG    .   26657   1
      353    .   1   1   38    38    VAL   HG23   H   1    1.13      0.04   .   2   .   .   .   .   34    Val   QQG    .   26657   1
      354    .   1   1   38    38    VAL   C      C   13   173.223   0.4    .   1   .   .   .   .   34    Val   C      .   26657   1
      355    .   1   1   38    38    VAL   CA     C   13   61.38     0.4    .   1   .   .   .   .   34    Val   CA     .   26657   1
      356    .   1   1   38    38    VAL   CB     C   13   32.85     0.4    .   1   .   .   .   .   34    Val   CB     .   26657   1
      357    .   1   1   38    38    VAL   CG1    C   13   20.83     0.4    .   2   .   .   .   .   34    Val   CG1    .   26657   1
      358    .   1   1   38    38    VAL   N      N   15   129.14    0.4    .   1   .   .   .   .   34    Val   N      .   26657   1
      359    .   1   1   39    39    ASN   H      H   1    8.26      0.04   .   1   .   .   .   .   35    Asn   H      .   26657   1
      360    .   1   1   39    39    ASN   HA     H   1    4.724     0.04   .   1   .   .   .   .   35    Asn   HA     .   26657   1
      361    .   1   1   39    39    ASN   HB2    H   1    2.138     0.04   .   2   .   .   .   .   35    Asn   HB2    .   26657   1
      362    .   1   1   39    39    ASN   HB3    H   1    1.667     0.04   .   2   .   .   .   .   35    Asn   HB3    .   26657   1
      363    .   1   1   39    39    ASN   C      C   13   175.207   0.4    .   1   .   .   .   .   35    Asn   C      .   26657   1
      364    .   1   1   39    39    ASN   CA     C   13   50.59     0.4    .   1   .   .   .   .   35    Asn   CA     .   26657   1
      365    .   1   1   39    39    ASN   CB     C   13   41.32     0.4    .   1   .   .   .   .   35    Asn   CB     .   26657   1
      366    .   1   1   39    39    ASN   N      N   15   118.9     0.4    .   1   .   .   .   .   35    Asn   N      .   26657   1
      367    .   1   1   40    40    ALA   H      H   1    6.375     0.04   .   1   .   .   .   .   36    Ala   H      .   26657   1
      368    .   1   1   40    40    ALA   HA     H   1    4.506     0.04   .   1   .   .   .   .   36    Ala   HA     .   26657   1
      369    .   1   1   40    40    ALA   HB1    H   1    1.319     0.04   .   1   .   .   .   .   36    Ala   HB     .   26657   1
      370    .   1   1   40    40    ALA   HB2    H   1    1.319     0.04   .   1   .   .   .   .   36    Ala   HB     .   26657   1
      371    .   1   1   40    40    ALA   HB3    H   1    1.319     0.04   .   1   .   .   .   .   36    Ala   HB     .   26657   1
      372    .   1   1   40    40    ALA   C      C   13   174.136   0.4    .   1   .   .   .   .   36    Ala   C      .   26657   1
      373    .   1   1   40    40    ALA   CA     C   13   50.89     0.4    .   1   .   .   .   .   36    Ala   CA     .   26657   1
      374    .   1   1   40    40    ALA   CB     C   13   17.87     0.4    .   1   .   .   .   .   36    Ala   CB     .   26657   1
      375    .   1   1   40    40    ALA   N      N   15   131.036   0.4    .   1   .   .   .   .   36    Ala   N      .   26657   1
      376    .   1   1   41    41    ALA   H      H   1    8.204     0.04   .   1   .   .   .   .   37    Ala   H      .   26657   1
      377    .   1   1   41    41    ALA   HA     H   1    4.932     0.04   .   1   .   .   .   .   37    Ala   HA     .   26657   1
      378    .   1   1   41    41    ALA   HB1    H   1    1.484     0.04   .   1   .   .   .   .   37    Ala   HB     .   26657   1
      379    .   1   1   41    41    ALA   HB2    H   1    1.484     0.04   .   1   .   .   .   .   37    Ala   HB     .   26657   1
      380    .   1   1   41    41    ALA   HB3    H   1    1.484     0.04   .   1   .   .   .   .   37    Ala   HB     .   26657   1
      381    .   1   1   41    41    ALA   C      C   13   175.777   0.4    .   1   .   .   .   .   37    Ala   C      .   26657   1
      382    .   1   1   41    41    ALA   CA     C   13   51.01     0.4    .   1   .   .   .   .   37    Ala   CA     .   26657   1
      383    .   1   1   41    41    ALA   CB     C   13   22.4      0.4    .   1   .   .   .   .   37    Ala   CB     .   26657   1
      384    .   1   1   41    41    ALA   N      N   15   128.6     0.4    .   1   .   .   .   .   37    Ala   N      .   26657   1
      385    .   1   1   42    42    ASN   H      H   1    7.373     0.04   .   1   .   .   .   .   38    Asn   H      .   26657   1
      386    .   1   1   42    42    ASN   HA     H   1    5.375     0.04   .   1   .   .   .   .   38    Asn   HA     .   26657   1
      387    .   1   1   42    42    ASN   HB2    H   1    3.499     0.04   .   2   .   .   .   .   38    Asn   HB2    .   26657   1
      388    .   1   1   42    42    ASN   HB3    H   1    3.056     0.04   .   2   .   .   .   .   38    Asn   HB3    .   26657   1
      389    .   1   1   42    42    ASN   C      C   13   177.141   0.4    .   1   .   .   .   .   38    Asn   C      .   26657   1
      390    .   1   1   42    42    ASN   CA     C   13   51.05     0.4    .   1   .   .   .   .   38    Asn   CA     .   26657   1
      391    .   1   1   42    42    ASN   CB     C   13   41.41     0.4    .   1   .   .   .   .   38    Asn   CB     .   26657   1
      392    .   1   1   42    42    ASN   N      N   15   112.748   0.4    .   1   .   .   .   .   38    Asn   N      .   26657   1
      393    .   1   1   43    43    THR   H      H   1    8.278     0.04   .   1   .   .   .   .   39    Thr   H      .   26657   1
      394    .   1   1   43    43    THR   HA     H   1    4.246     0.04   .   1   .   .   .   .   39    Thr   HA     .   26657   1
      395    .   1   1   43    43    THR   HB     H   1    4.086     0.04   .   1   .   .   .   .   39    Thr   HB     .   26657   1
      396    .   1   1   43    43    THR   HG21   H   1    1.279     0.04   .   1   .   .   .   .   39    Thr   HG2    .   26657   1
      397    .   1   1   43    43    THR   HG22   H   1    1.279     0.04   .   1   .   .   .   .   39    Thr   HG2    .   26657   1
      398    .   1   1   43    43    THR   HG23   H   1    1.279     0.04   .   1   .   .   .   .   39    Thr   HG2    .   26657   1
      399    .   1   1   43    43    THR   C      C   13   174.601   0.4    .   1   .   .   .   .   39    Thr   C      .   26657   1
      400    .   1   1   43    43    THR   CA     C   13   65.28     0.4    .   1   .   .   .   .   39    Thr   CA     .   26657   1
      401    .   1   1   43    43    THR   CB     C   13   69.8      0.4    .   1   .   .   .   .   39    Thr   CB     .   26657   1
      402    .   1   1   43    43    THR   CG2    C   13   23.1      0.4    .   1   .   .   .   .   39    Thr   CG2    .   26657   1
      403    .   1   1   43    43    THR   N      N   15   107.581   0.4    .   1   .   .   .   .   39    Thr   N      .   26657   1
      404    .   1   1   44    44    HIS   H      H   1    7.363     0.04   .   1   .   .   .   .   40    His   H      .   26657   1
      405    .   1   1   44    44    HIS   HA     H   1    4.565     0.04   .   1   .   .   .   .   40    His   HA     .   26657   1
      406    .   1   1   44    44    HIS   HB2    H   1    3.366     0.04   .   2   .   .   .   .   40    His   HB2    .   26657   1
      407    .   1   1   44    44    HIS   HB3    H   1    2.663     0.04   .   2   .   .   .   .   40    His   HB3    .   26657   1
      408    .   1   1   44    44    HIS   C      C   13   172.286   0.4    .   1   .   .   .   .   40    His   C      .   26657   1
      409    .   1   1   44    44    HIS   CA     C   13   56.42     0.4    .   1   .   .   .   .   40    His   CA     .   26657   1
      410    .   1   1   44    44    HIS   CB     C   13   29.51     0.4    .   1   .   .   .   .   40    His   CB     .   26657   1
      411    .   1   1   44    44    HIS   N      N   15   115.256   0.4    .   1   .   .   .   .   40    His   N      .   26657   1
      412    .   1   1   45    45    LEU   H      H   1    8.13      0.04   .   1   .   .   .   .   41    Leu   H      .   26657   1
      413    .   1   1   45    45    LEU   HA     H   1    3.373     0.04   .   1   .   .   .   .   41    Leu   HA     .   26657   1
      414    .   1   1   45    45    LEU   HB2    H   1    1.917     0.04   .   2   .   .   .   .   41    Leu   QB     .   26657   1
      415    .   1   1   45    45    LEU   HB3    H   1    1.917     0.04   .   2   .   .   .   .   41    Leu   QB     .   26657   1
      416    .   1   1   45    45    LEU   C      C   13   173.476   0.4    .   1   .   .   .   .   41    Leu   C      .   26657   1
      417    .   1   1   45    45    LEU   CA     C   13   54.53     0.4    .   1   .   .   .   .   41    Leu   CA     .   26657   1
      418    .   1   1   45    45    LEU   CB     C   13   39.84     0.4    .   1   .   .   .   .   41    Leu   CB     .   26657   1
      419    .   1   1   45    45    LEU   CG     C   13   25.34     0.4    .   1   .   .   .   .   41    Leu   CG     .   26657   1
      420    .   1   1   45    45    LEU   N      N   15   115       0.4    .   1   .   .   .   .   41    Leu   N      .   26657   1
      421    .   1   1   46    46    LYS   H      H   1    8.198     0.04   .   1   .   .   .   .   42    Lys   H      .   26657   1
      422    .   1   1   46    46    LYS   HA     H   1    4.168     0.04   .   1   .   .   .   .   42    Lys   HA     .   26657   1
      423    .   1   1   46    46    LYS   HB2    H   1    1.709     0.04   .   2   .   .   .   .   42    Lys   QB     .   26657   1
      424    .   1   1   46    46    LYS   HB3    H   1    1.709     0.04   .   2   .   .   .   .   42    Lys   QB     .   26657   1
      425    .   1   1   46    46    LYS   HD2    H   1    1.605     0.04   .   2   .   .   .   .   42    Lys   QD     .   26657   1
      426    .   1   1   46    46    LYS   HD3    H   1    1.605     0.04   .   2   .   .   .   .   42    Lys   QD     .   26657   1
      427    .   1   1   46    46    LYS   HE2    H   1    2.648     0.04   .   2   .   .   .   .   42    Lys   HE     .   26657   1
      428    .   1   1   46    46    LYS   HE3    H   1    2.648     0.04   .   2   .   .   .   .   42    Lys   HE     .   26657   1
      429    .   1   1   46    46    LYS   C      C   13   177.032   0.4    .   1   .   .   .   .   42    Lys   C      .   26657   1
      430    .   1   1   46    46    LYS   CA     C   13   52.5      0.4    .   1   .   .   .   .   42    Lys   CA     .   26657   1
      431    .   1   1   46    46    LYS   CB     C   13   31.75     0.4    .   1   .   .   .   .   42    Lys   CB     .   26657   1
      432    .   1   1   46    46    LYS   CG     C   13   23.429    0.4    .   1   .   .   .   .   42    Lys   CG     .   26657   1
      433    .   1   1   46    46    LYS   CD     C   13   24.43     0.4    .   1   .   .   .   .   42    Lys   CD     .   26657   1
      434    .   1   1   46    46    LYS   N      N   15   115.926   0.4    .   1   .   .   .   .   42    Lys   N      .   26657   1
      435    .   1   1   47    47    HIS   H      H   1    9.018     0.04   .   1   .   .   .   .   43    His   H      .   26657   1
      436    .   1   1   47    47    HIS   HA     H   1    4.691     0.04   .   1   .   .   .   .   43    His   HA     .   26657   1
      437    .   1   1   47    47    HIS   HB2    H   1    2.863     0.04   .   2   .   .   .   .   43    His   QB     .   26657   1
      438    .   1   1   47    47    HIS   HB3    H   1    2.863     0.04   .   2   .   .   .   .   43    His   QB     .   26657   1
      439    .   1   1   47    47    HIS   C      C   13   174.821   0.4    .   1   .   .   .   .   43    His   C      .   26657   1
      440    .   1   1   47    47    HIS   CA     C   13   54.64     0.4    .   1   .   .   .   .   43    His   CA     .   26657   1
      441    .   1   1   47    47    HIS   CB     C   13   28.79     0.4    .   1   .   .   .   .   43    His   CB     .   26657   1
      442    .   1   1   47    47    HIS   N      N   15   129.429   0.4    .   1   .   .   .   .   43    His   N      .   26657   1
      443    .   1   1   48    48    GLY   H      H   1    8.076     0.04   .   1   .   .   .   .   44    Gly   H      .   26657   1
      444    .   1   1   48    48    GLY   HA2    H   1    4.274     0.04   .   2   .   .   .   .   44    Gly   HA2    .   26657   1
      445    .   1   1   48    48    GLY   HA3    H   1    3.712     0.04   .   2   .   .   .   .   44    Gly   HA3    .   26657   1
      446    .   1   1   48    48    GLY   C      C   13   174.236   0.4    .   1   .   .   .   .   44    Gly   C      .   26657   1
      447    .   1   1   48    48    GLY   CA     C   13   46.02     0.4    .   1   .   .   .   .   44    Gly   CA     .   26657   1
      448    .   1   1   48    48    GLY   N      N   15   110.322   0.4    .   1   .   .   .   .   44    Gly   N      .   26657   1
      449    .   1   1   49    49    GLY   H      H   1    8.153     0.04   .   1   .   .   .   .   45    Gly   H      .   26657   1
      450    .   1   1   49    49    GLY   HA2    H   1    4.393     0.04   .   2   .   .   .   .   45    Gly   HA2    .   26657   1
      451    .   1   1   49    49    GLY   HA3    H   1    4.085     0.04   .   2   .   .   .   .   45    Gly   HA3    .   26657   1
      452    .   1   1   49    49    GLY   C      C   13   174.116   0.4    .   1   .   .   .   .   45    Gly   C      .   26657   1
      453    .   1   1   49    49    GLY   CA     C   13   44.46     0.4    .   1   .   .   .   .   45    Gly   CA     .   26657   1
      454    .   1   1   49    49    GLY   N      N   15   108.869   0.4    .   1   .   .   .   .   45    Gly   N      .   26657   1
      455    .   1   1   50    50    GLY   H      H   1    8.698     0.04   .   1   .   .   .   .   46    Gly   H      .   26657   1
      456    .   1   1   50    50    GLY   HA2    H   1    4.078     0.04   .   2   .   .   .   .   46    Gly   QA     .   26657   1
      457    .   1   1   50    50    GLY   HA3    H   1    4.078     0.04   .   2   .   .   .   .   46    Gly   QA     .   26657   1
      458    .   1   1   50    50    GLY   C      C   13   175.451   0.4    .   1   .   .   .   .   46    Gly   C      .   26657   1
      459    .   1   1   50    50    GLY   CA     C   13   45.99     0.4    .   1   .   .   .   .   46    Gly   CA     .   26657   1
      460    .   1   1   50    50    GLY   N      N   15   108.277   0.4    .   1   .   .   .   .   46    Gly   N      .   26657   1
      461    .   1   1   51    51    ILE   H      H   1    8.769     0.04   .   1   .   .   .   .   47    Ile   H      .   26657   1
      462    .   1   1   51    51    ILE   HA     H   1    4.258     0.04   .   1   .   .   .   .   47    Ile   HA     .   26657   1
      463    .   1   1   51    51    ILE   HB     H   1    2.1       0.04   .   1   .   .   .   .   47    Ile   HB     .   26657   1
      464    .   1   1   51    51    ILE   HG12   H   1    1.335     0.04   .   2   .   .   .   .   47    Ile   HG12   .   26657   1
      465    .   1   1   51    51    ILE   HG13   H   1    1.26      0.04   .   2   .   .   .   .   47    Ile   HG13   .   26657   1
      466    .   1   1   51    51    ILE   HG21   H   1    0.966     0.04   .   1   .   .   .   .   47    Ile   HG2    .   26657   1
      467    .   1   1   51    51    ILE   HG22   H   1    0.966     0.04   .   1   .   .   .   .   47    Ile   HG2    .   26657   1
      468    .   1   1   51    51    ILE   HG23   H   1    0.966     0.04   .   1   .   .   .   .   47    Ile   HG2    .   26657   1
      469    .   1   1   51    51    ILE   HD11   H   1    0.902     0.04   .   1   .   .   .   .   47    Ile   HD1    .   26657   1
      470    .   1   1   51    51    ILE   HD12   H   1    0.902     0.04   .   1   .   .   .   .   47    Ile   HD1    .   26657   1
      471    .   1   1   51    51    ILE   HD13   H   1    0.902     0.04   .   1   .   .   .   .   47    Ile   HD1    .   26657   1
      472    .   1   1   51    51    ILE   C      C   13   175.869   0.4    .   1   .   .   .   .   47    Ile   C      .   26657   1
      473    .   1   1   51    51    ILE   CA     C   13   63.63     0.4    .   1   .   .   .   .   47    Ile   CA     .   26657   1
      474    .   1   1   51    51    ILE   CB     C   13   37.73     0.4    .   1   .   .   .   .   47    Ile   CB     .   26657   1
      475    .   1   1   51    51    ILE   CG1    C   13   28.94     0.4    .   1   .   .   .   .   47    Ile   CG1    .   26657   1
      476    .   1   1   51    51    ILE   CG2    C   13   17.434    0.4    .   1   .   .   .   .   47    Ile   CG2    .   26657   1
      477    .   1   1   51    51    ILE   N      N   15   126.246   0.4    .   1   .   .   .   .   47    Ile   N      .   26657   1
      478    .   1   1   52    52    ALA   H      H   1    8.59      0.04   .   1   .   .   .   .   48    Ala   H      .   26657   1
      479    .   1   1   52    52    ALA   HA     H   1    4.334     0.04   .   1   .   .   .   .   48    Ala   HA     .   26657   1
      480    .   1   1   52    52    ALA   HB1    H   1    1.867     0.04   .   1   .   .   .   .   48    Ala   HB     .   26657   1
      481    .   1   1   52    52    ALA   HB2    H   1    1.867     0.04   .   1   .   .   .   .   48    Ala   HB     .   26657   1
      482    .   1   1   52    52    ALA   HB3    H   1    1.867     0.04   .   1   .   .   .   .   48    Ala   HB     .   26657   1
      483    .   1   1   52    52    ALA   C      C   13   181.065   0.4    .   1   .   .   .   .   48    Ala   C      .   26657   1
      484    .   1   1   52    52    ALA   CA     C   13   56.04     0.4    .   1   .   .   .   .   48    Ala   CA     .   26657   1
      485    .   1   1   52    52    ALA   CB     C   13   18.85     0.4    .   1   .   .   .   .   48    Ala   CB     .   26657   1
      486    .   1   1   52    52    ALA   N      N   15   127       0.4    .   1   .   .   .   .   48    Ala   N      .   26657   1
      487    .   1   1   53    53    GLY   H      H   1    7.733     0.04   .   1   .   .   .   .   49    Gly   H      .   26657   1
      488    .   1   1   53    53    GLY   HA2    H   1    3.829     0.04   .   2   .   .   .   .   49    Gly   HA2    .   26657   1
      489    .   1   1   53    53    GLY   HA3    H   1    3.614     0.04   .   2   .   .   .   .   49    Gly   HA3    .   26657   1
      490    .   1   1   53    53    GLY   C      C   13   176.849   0.4    .   1   .   .   .   .   49    Gly   C      .   26657   1
      491    .   1   1   53    53    GLY   CA     C   13   46.83     0.4    .   1   .   .   .   .   49    Gly   CA     .   26657   1
      492    .   1   1   53    53    GLY   N      N   15   105.5     0.4    .   1   .   .   .   .   49    Gly   N      .   26657   1
      493    .   1   1   54    54    ALA   H      H   1    7.773     0.04   .   1   .   .   .   .   50    Ala   H      .   26657   1
      494    .   1   1   54    54    ALA   HA     H   1    4.246     0.04   .   1   .   .   .   .   50    Ala   HA     .   26657   1
      495    .   1   1   54    54    ALA   HB1    H   1    1.586     0.04   .   1   .   .   .   .   50    Ala   HB     .   26657   1
      496    .   1   1   54    54    ALA   HB2    H   1    1.586     0.04   .   1   .   .   .   .   50    Ala   HB     .   26657   1
      497    .   1   1   54    54    ALA   HB3    H   1    1.586     0.04   .   1   .   .   .   .   50    Ala   HB     .   26657   1
      498    .   1   1   54    54    ALA   C      C   13   181.34    0.4    .   1   .   .   .   .   50    Ala   C      .   26657   1
      499    .   1   1   54    54    ALA   CA     C   13   55.24     0.4    .   1   .   .   .   .   50    Ala   CA     .   26657   1
      500    .   1   1   54    54    ALA   CB     C   13   18.31     0.4    .   1   .   .   .   .   50    Ala   CB     .   26657   1
      501    .   1   1   54    54    ALA   N      N   15   126.869   0.4    .   1   .   .   .   .   50    Ala   N      .   26657   1
      502    .   1   1   55    55    ILE   H      H   1    9.146     0.04   .   1   .   .   .   .   51    Ile   H      .   26657   1
      503    .   1   1   55    55    ILE   HA     H   1    3.473     0.04   .   1   .   .   .   .   51    Ile   HA     .   26657   1
      504    .   1   1   55    55    ILE   HB     H   1    2.137     0.04   .   1   .   .   .   .   51    Ile   HB     .   26657   1
      505    .   1   1   55    55    ILE   HG12   H   1    1.442     0.04   .   2   .   .   .   .   51    Ile   HG12   .   26657   1
      506    .   1   1   55    55    ILE   HG13   H   1    1.271     0.04   .   2   .   .   .   .   51    Ile   HG13   .   26657   1
      507    .   1   1   55    55    ILE   HG21   H   1    0.805     0.04   .   1   .   .   .   .   51    Ile   HG2    .   26657   1
      508    .   1   1   55    55    ILE   HG22   H   1    0.805     0.04   .   1   .   .   .   .   51    Ile   HG2    .   26657   1
      509    .   1   1   55    55    ILE   HG23   H   1    0.805     0.04   .   1   .   .   .   .   51    Ile   HG2    .   26657   1
      510    .   1   1   55    55    ILE   C      C   13   177.984   0.4    .   1   .   .   .   .   51    Ile   C      .   26657   1
      511    .   1   1   55    55    ILE   CA     C   13   65.82     0.4    .   1   .   .   .   .   51    Ile   CA     .   26657   1
      512    .   1   1   55    55    ILE   CB     C   13   37.98     0.4    .   1   .   .   .   .   51    Ile   CB     .   26657   1
      513    .   1   1   55    55    ILE   N      N   15   122.853   0.4    .   1   .   .   .   .   51    Ile   N      .   26657   1
      514    .   1   1   56    56    ASN   H      H   1    8.547     0.04   .   1   .   .   .   .   52    Asn   H      .   26657   1
      515    .   1   1   56    56    ASN   HA     H   1    4.438     0.04   .   1   .   .   .   .   52    Asn   HA     .   26657   1
      516    .   1   1   56    56    ASN   HB2    H   1    2.695     0.04   .   2   .   .   .   .   52    Asn   HB2    .   26657   1
      517    .   1   1   56    56    ASN   HB3    H   1    2.552     0.04   .   2   .   .   .   .   52    Asn   HB3    .   26657   1
      518    .   1   1   56    56    ASN   C      C   13   179.984   0.4    .   1   .   .   .   .   52    Asn   C      .   26657   1
      519    .   1   1   56    56    ASN   CA     C   13   57.14     0.4    .   1   .   .   .   .   52    Asn   CA     .   26657   1
      520    .   1   1   56    56    ASN   CB     C   13   39.21     0.4    .   1   .   .   .   .   52    Asn   CB     .   26657   1
      521    .   1   1   56    56    ASN   N      N   15   117.363   0.4    .   1   .   .   .   .   52    Asn   N      .   26657   1
      522    .   1   1   57    57    ALA   H      H   1    8.789     0.04   .   1   .   .   .   .   53    Ala   H      .   26657   1
      523    .   1   1   57    57    ALA   HA     H   1    4.265     0.04   .   1   .   .   .   .   53    Ala   HA     .   26657   1
      524    .   1   1   57    57    ALA   HB1    H   1    1.564     0.04   .   1   .   .   .   .   53    Ala   HB     .   26657   1
      525    .   1   1   57    57    ALA   HB2    H   1    1.564     0.04   .   1   .   .   .   .   53    Ala   HB     .   26657   1
      526    .   1   1   57    57    ALA   HB3    H   1    1.564     0.04   .   1   .   .   .   .   53    Ala   HB     .   26657   1
      527    .   1   1   57    57    ALA   C      C   13   181.959   0.4    .   1   .   .   .   .   53    Ala   C      .   26657   1
      528    .   1   1   57    57    ALA   CA     C   13   55.54     0.4    .   1   .   .   .   .   53    Ala   CA     .   26657   1
      529    .   1   1   57    57    ALA   CB     C   13   17.74     0.4    .   1   .   .   .   .   53    Ala   CB     .   26657   1
      530    .   1   1   57    57    ALA   N      N   15   124.163   0.4    .   1   .   .   .   .   53    Ala   N      .   26657   1
      531    .   1   1   58    58    ALA   H      H   1    8.382     0.04   .   1   .   .   .   .   54    Ala   H      .   26657   1
      532    .   1   1   58    58    ALA   HA     H   1    4.245     0.04   .   1   .   .   .   .   54    Ala   HA     .   26657   1
      533    .   1   1   58    58    ALA   HB1    H   1    1.574     0.04   .   1   .   .   .   .   54    Ala   HB     .   26657   1
      534    .   1   1   58    58    ALA   HB2    H   1    1.574     0.04   .   1   .   .   .   .   54    Ala   HB     .   26657   1
      535    .   1   1   58    58    ALA   HB3    H   1    1.574     0.04   .   1   .   .   .   .   54    Ala   HB     .   26657   1
      536    .   1   1   58    58    ALA   C      C   13   178.521   0.4    .   1   .   .   .   .   54    Ala   C      .   26657   1
      537    .   1   1   58    58    ALA   CA     C   13   55.1      0.4    .   1   .   .   .   .   54    Ala   CA     .   26657   1
      538    .   1   1   58    58    ALA   CB     C   13   18.31     0.4    .   1   .   .   .   .   54    Ala   CB     .   26657   1
      539    .   1   1   58    58    ALA   N      N   15   123.195   0.4    .   1   .   .   .   .   54    Ala   N      .   26657   1
      540    .   1   1   59    59    SER   H      H   1    7.853     0.04   .   1   .   .   .   .   55    Ser   H      .   26657   1
      541    .   1   1   59    59    SER   HA     H   1    4.872     0.04   .   1   .   .   .   .   55    Ser   HA     .   26657   1
      542    .   1   1   59    59    SER   HB2    H   1    4.137     0.04   .   2   .   .   .   .   55    Ser   HB2    .   26657   1
      543    .   1   1   59    59    SER   HB3    H   1    3.804     0.04   .   2   .   .   .   .   55    Ser   HB3    .   26657   1
      544    .   1   1   59    59    SER   C      C   13   174.445   0.4    .   1   .   .   .   .   55    Ser   C      .   26657   1
      545    .   1   1   59    59    SER   CA     C   13   58.39     0.4    .   1   .   .   .   .   55    Ser   CA     .   26657   1
      546    .   1   1   59    59    SER   CB     C   13   65.61     0.4    .   1   .   .   .   .   55    Ser   CB     .   26657   1
      547    .   1   1   59    59    SER   N      N   15   111.567   0.4    .   1   .   .   .   .   55    Ser   N      .   26657   1
      548    .   1   1   60    60    LYS   H      H   1    8.398     0.04   .   1   .   .   .   .   56    Lys   H      .   26657   1
      549    .   1   1   60    60    LYS   HA     H   1    4.048     0.04   .   1   .   .   .   .   56    Lys   HA     .   26657   1
      550    .   1   1   60    60    LYS   HB2    H   1    2.144     0.04   .   2   .   .   .   .   56    Lys   QB     .   26657   1
      551    .   1   1   60    60    LYS   HB3    H   1    2.144     0.04   .   2   .   .   .   .   56    Lys   QB     .   26657   1
      552    .   1   1   60    60    LYS   HG2    H   1    1.407     0.04   .   2   .   .   .   .   56    Lys   QG     .   26657   1
      553    .   1   1   60    60    LYS   HG3    H   1    1.407     0.04   .   2   .   .   .   .   56    Lys   QG     .   26657   1
      554    .   1   1   60    60    LYS   C      C   13   176.997   0.4    .   1   .   .   .   .   56    Lys   C      .   26657   1
      555    .   1   1   60    60    LYS   CA     C   13   57.39     0.4    .   1   .   .   .   .   56    Lys   CA     .   26657   1
      556    .   1   1   60    60    LYS   CB     C   13   28.77     0.4    .   1   .   .   .   .   56    Lys   CB     .   26657   1
      557    .   1   1   60    60    LYS   CG     C   13   25.2      0.4    .   1   .   .   .   .   56    Lys   CG     .   26657   1
      558    .   1   1   60    60    LYS   N      N   15   122.224   0.4    .   1   .   .   .   .   56    Lys   N      .   26657   1
      559    .   1   1   61    61    GLY   H      H   1    7.842     0.04   .   1   .   .   .   .   57    Gly   H      .   26657   1
      560    .   1   1   61    61    GLY   HA2    H   1    4.236     0.04   .   2   .   .   .   .   57    Gly   HA2    .   26657   1
      561    .   1   1   61    61    GLY   HA3    H   1    3.944     0.04   .   2   .   .   .   .   57    Gly   HA3    .   26657   1
      562    .   1   1   61    61    GLY   C      C   13   175.212   0.4    .   1   .   .   .   .   57    Gly   C      .   26657   1
      563    .   1   1   61    61    GLY   CA     C   13   45.28     0.4    .   1   .   .   .   .   57    Gly   CA     .   26657   1
      564    .   1   1   61    61    GLY   N      N   15   104       0.4    .   1   .   .   .   .   57    Gly   N      .   26657   1
      565    .   1   1   62    62    ALA   H      H   1    7.78      0.04   .   1   .   .   .   .   58    Ala   H      .   26657   1
      566    .   1   1   62    62    ALA   HA     H   1    4.12      0.04   .   1   .   .   .   .   58    Ala   HA     .   26657   1
      567    .   1   1   62    62    ALA   HB1    H   1    1.43      0.04   .   1   .   .   .   .   58    Ala   HB     .   26657   1
      568    .   1   1   62    62    ALA   HB2    H   1    1.43      0.04   .   1   .   .   .   .   58    Ala   HB     .   26657   1
      569    .   1   1   62    62    ALA   HB3    H   1    1.43      0.04   .   1   .   .   .   .   58    Ala   HB     .   26657   1
      570    .   1   1   62    62    ALA   C      C   13   180.906   0.4    .   1   .   .   .   .   58    Ala   C      .   26657   1
      571    .   1   1   62    62    ALA   CA     C   13   55.15     0.4    .   1   .   .   .   .   58    Ala   CA     .   26657   1
      572    .   1   1   62    62    ALA   CB     C   13   18.88     0.4    .   1   .   .   .   .   58    Ala   CB     .   26657   1
      573    .   1   1   62    62    ALA   N      N   15   125.912   0.4    .   1   .   .   .   .   58    Ala   N      .   26657   1
      574    .   1   1   63    63    VAL   H      H   1    8.183     0.04   .   1   .   .   .   .   59    Val   H      .   26657   1
      575    .   1   1   63    63    VAL   HA     H   1    4.072     0.04   .   1   .   .   .   .   59    Val   HA     .   26657   1
      576    .   1   1   63    63    VAL   HB     H   1    2.039     0.04   .   1   .   .   .   .   59    Val   HB     .   26657   1
      577    .   1   1   63    63    VAL   HG11   H   1    0.619     0.04   .   2   .   .   .   .   59    Val   QQG    .   26657   1
      578    .   1   1   63    63    VAL   HG12   H   1    0.619     0.04   .   2   .   .   .   .   59    Val   QQG    .   26657   1
      579    .   1   1   63    63    VAL   HG13   H   1    0.619     0.04   .   2   .   .   .   .   59    Val   QQG    .   26657   1
      580    .   1   1   63    63    VAL   HG21   H   1    0.619     0.04   .   2   .   .   .   .   59    Val   QQG    .   26657   1
      581    .   1   1   63    63    VAL   HG22   H   1    0.619     0.04   .   2   .   .   .   .   59    Val   QQG    .   26657   1
      582    .   1   1   63    63    VAL   HG23   H   1    0.619     0.04   .   2   .   .   .   .   59    Val   QQG    .   26657   1
      583    .   1   1   63    63    VAL   C      C   13   179.459   0.4    .   1   .   .   .   .   59    Val   C      .   26657   1
      584    .   1   1   63    63    VAL   CA     C   13   66.4      0.4    .   1   .   .   .   .   59    Val   CA     .   26657   1
      585    .   1   1   63    63    VAL   CB     C   13   31.16     0.4    .   1   .   .   .   .   59    Val   CB     .   26657   1
      586    .   1   1   63    63    VAL   CG1    C   13   20.74     0.4    .   2   .   .   .   .   59    Val   CG1    .   26657   1
      587    .   1   1   63    63    VAL   N      N   15   117.795   0.4    .   1   .   .   .   .   59    Val   N      .   26657   1
      588    .   1   1   64    64    GLN   H      H   1    8.213     0.04   .   1   .   .   .   .   60    Gln   H      .   26657   1
      589    .   1   1   64    64    GLN   HA     H   1    4.17      0.04   .   1   .   .   .   .   60    Gln   HA     .   26657   1
      590    .   1   1   64    64    GLN   HB2    H   1    2.281     0.04   .   2   .   .   .   .   60    Gln   QB     .   26657   1
      591    .   1   1   64    64    GLN   HB3    H   1    2.281     0.04   .   2   .   .   .   .   60    Gln   QB     .   26657   1
      592    .   1   1   64    64    GLN   HG2    H   1    2.086     0.04   .   2   .   .   .   .   60    Gln   QG     .   26657   1
      593    .   1   1   64    64    GLN   HG3    H   1    2.086     0.04   .   2   .   .   .   .   60    Gln   QG     .   26657   1
      594    .   1   1   64    64    GLN   C      C   13   176.966   0.4    .   1   .   .   .   .   60    Gln   C      .   26657   1
      595    .   1   1   64    64    GLN   CA     C   13   58.32     0.4    .   1   .   .   .   .   60    Gln   CA     .   26657   1
      596    .   1   1   64    64    GLN   CB     C   13   29.71     0.4    .   1   .   .   .   .   60    Gln   CB     .   26657   1
      597    .   1   1   64    64    GLN   CG     C   13   34.197    0.4    .   1   .   .   .   .   60    Gln   CG     .   26657   1
      598    .   1   1   64    64    GLN   N      N   15   123.379   0.4    .   1   .   .   .   .   60    Gln   N      .   26657   1
      599    .   1   1   65    65    LYS   H      H   1    7.669     0.04   .   1   .   .   .   .   61    Lys   H      .   26657   1
      600    .   1   1   65    65    LYS   HA     H   1    4.24      0.04   .   1   .   .   .   .   61    Lys   HA     .   26657   1
      601    .   1   1   65    65    LYS   HB2    H   1    1.984     0.04   .   2   .   .   .   .   61    Lys   QB     .   26657   1
      602    .   1   1   65    65    LYS   HB3    H   1    1.984     0.04   .   2   .   .   .   .   61    Lys   QB     .   26657   1
      603    .   1   1   65    65    LYS   C      C   13   178.62    0.4    .   1   .   .   .   .   61    Lys   C      .   26657   1
      604    .   1   1   65    65    LYS   CA     C   13   60.12     0.4    .   1   .   .   .   .   61    Lys   CA     .   26657   1
      605    .   1   1   65    65    LYS   CB     C   13   32.43     0.4    .   1   .   .   .   .   61    Lys   CB     .   26657   1
      606    .   1   1   65    65    LYS   CG     C   13   24.553    0.4    .   1   .   .   .   .   61    Lys   CG     .   26657   1
      607    .   1   1   65    65    LYS   N      N   15   119.977   0.4    .   1   .   .   .   .   61    Lys   N      .   26657   1
      608    .   1   1   66    66    GLU   H      H   1    7.958     0.04   .   1   .   .   .   .   62    Glu   H      .   26657   1
      609    .   1   1   66    66    GLU   HA     H   1    4.243     0.04   .   1   .   .   .   .   62    Glu   HA     .   26657   1
      610    .   1   1   66    66    GLU   HB2    H   1    2.628     0.04   .   2   .   .   .   .   62    Glu   QB     .   26657   1
      611    .   1   1   66    66    GLU   HB3    H   1    2.628     0.04   .   2   .   .   .   .   62    Glu   QB     .   26657   1
      612    .   1   1   66    66    GLU   HG2    H   1    2.202     0.04   .   2   .   .   .   .   62    Glu   QG     .   26657   1
      613    .   1   1   66    66    GLU   HG3    H   1    2.202     0.04   .   2   .   .   .   .   62    Glu   QG     .   26657   1
      614    .   1   1   66    66    GLU   C      C   13   179.869   0.4    .   1   .   .   .   .   62    Glu   C      .   26657   1
      615    .   1   1   66    66    GLU   CA     C   13   58.91     0.4    .   1   .   .   .   .   62    Glu   CA     .   26657   1
      616    .   1   1   66    66    GLU   CB     C   13   30.27     0.4    .   1   .   .   .   .   62    Glu   CB     .   26657   1
      617    .   1   1   66    66    GLU   CG     C   13   36.241    0.4    .   1   .   .   .   .   62    Glu   CG     .   26657   1
      618    .   1   1   66    66    GLU   N      N   15   119.601   0.4    .   1   .   .   .   .   62    Glu   N      .   26657   1
      619    .   1   1   67    67    SER   H      H   1    8.409     0.04   .   1   .   .   .   .   63    Ser   H      .   26657   1
      620    .   1   1   67    67    SER   HA     H   1    4.036     0.04   .   1   .   .   .   .   63    Ser   HA     .   26657   1
      621    .   1   1   67    67    SER   HB2    H   1    4.166     0.04   .   2   .   .   .   .   63    Ser   QB     .   26657   1
      622    .   1   1   67    67    SER   HB3    H   1    4.166     0.04   .   2   .   .   .   .   63    Ser   QB     .   26657   1
      623    .   1   1   67    67    SER   C      C   13   174.34    0.4    .   1   .   .   .   .   63    Ser   C      .   26657   1
      624    .   1   1   67    67    SER   CA     C   13   62.91     0.4    .   1   .   .   .   .   63    Ser   CA     .   26657   1
      625    .   1   1   67    67    SER   CB     C   13   62.99     0.4    .   1   .   .   .   .   63    Ser   CB     .   26657   1
      626    .   1   1   67    67    SER   N      N   15   117.494   0.4    .   1   .   .   .   .   63    Ser   N      .   26657   1
      627    .   1   1   68    68    ASP   H      H   1    8.902     0.04   .   1   .   .   .   .   64    Asp   H      .   26657   1
      628    .   1   1   68    68    ASP   HA     H   1    4.413     0.04   .   1   .   .   .   .   64    Asp   HA     .   26657   1
      629    .   1   1   68    68    ASP   HB2    H   1    2.955     0.04   .   2   .   .   .   .   64    Asp   HB2    .   26657   1
      630    .   1   1   68    68    ASP   HB3    H   1    2.696     0.04   .   2   .   .   .   .   64    Asp   HB3    .   26657   1
      631    .   1   1   68    68    ASP   C      C   13   179.664   0.4    .   1   .   .   .   .   64    Asp   C      .   26657   1
      632    .   1   1   68    68    ASP   CA     C   13   57.67     0.4    .   1   .   .   .   .   64    Asp   CA     .   26657   1
      633    .   1   1   68    68    ASP   CB     C   13   39.68     0.4    .   1   .   .   .   .   64    Asp   CB     .   26657   1
      634    .   1   1   68    68    ASP   N      N   15   123.103   0.4    .   1   .   .   .   .   64    Asp   N      .   26657   1
      635    .   1   1   69    69    GLU   H      H   1    7.693     0.04   .   1   .   .   .   .   65    Glu   H      .   26657   1
      636    .   1   1   69    69    GLU   HA     H   1    4.023     0.04   .   1   .   .   .   .   65    Glu   HA     .   26657   1
      637    .   1   1   69    69    GLU   HB2    H   1    2.286     0.04   .   2   .   .   .   .   65    Glu   QB     .   26657   1
      638    .   1   1   69    69    GLU   HB3    H   1    2.286     0.04   .   2   .   .   .   .   65    Glu   QB     .   26657   1
      639    .   1   1   69    69    GLU   HG2    H   1    2.595     0.04   .   2   .   .   .   .   65    Glu   QG     .   26657   1
      640    .   1   1   69    69    GLU   HG3    H   1    2.595     0.04   .   2   .   .   .   .   65    Glu   QG     .   26657   1
      641    .   1   1   69    69    GLU   C      C   13   178.906   0.4    .   1   .   .   .   .   65    Glu   C      .   26657   1
      642    .   1   1   69    69    GLU   CA     C   13   59.95     0.4    .   1   .   .   .   .   65    Glu   CA     .   26657   1
      643    .   1   1   69    69    GLU   CB     C   13   29.38     0.4    .   1   .   .   .   .   65    Glu   CB     .   26657   1
      644    .   1   1   69    69    GLU   CG     C   13   36.367    0.4    .   1   .   .   .   .   65    Glu   CG     .   26657   1
      645    .   1   1   69    69    GLU   N      N   15   119.683   0.4    .   1   .   .   .   .   65    Glu   N      .   26657   1
      646    .   1   1   70    70    TYR   H      H   1    8.148     0.04   .   1   .   .   .   .   66    Tyr   H      .   26657   1
      647    .   1   1   70    70    TYR   HA     H   1    4.138     0.04   .   1   .   .   .   .   66    Tyr   HA     .   26657   1
      648    .   1   1   70    70    TYR   HB2    H   1    3.292     0.04   .   2   .   .   .   .   66    Tyr   HB2    .   26657   1
      649    .   1   1   70    70    TYR   HB3    H   1    3.112     0.04   .   2   .   .   .   .   66    Tyr   HB3    .   26657   1
      650    .   1   1   70    70    TYR   C      C   13   176.961   0.4    .   1   .   .   .   .   66    Tyr   C      .   26657   1
      651    .   1   1   70    70    TYR   CA     C   13   62.75     0.4    .   1   .   .   .   .   66    Tyr   CA     .   26657   1
      652    .   1   1   70    70    TYR   CB     C   13   38.18     0.4    .   1   .   .   .   .   66    Tyr   CB     .   26657   1
      653    .   1   1   70    70    TYR   N      N   15   123.024   0.4    .   1   .   .   .   .   66    Tyr   N      .   26657   1
      654    .   1   1   71    71    ILE   H      H   1    8.629     0.04   .   1   .   .   .   .   67    Ile   H      .   26657   1
      655    .   1   1   71    71    ILE   HA     H   1    3.627     0.04   .   1   .   .   .   .   67    Ile   HA     .   26657   1
      656    .   1   1   71    71    ILE   HB     H   1    2.202     0.04   .   1   .   .   .   .   67    Ile   HB     .   26657   1
      657    .   1   1   71    71    ILE   HG12   H   1    1.461     0.04   .   2   .   .   .   .   67    Ile   QG1    .   26657   1
      658    .   1   1   71    71    ILE   HG13   H   1    1.461     0.04   .   2   .   .   .   .   67    Ile   QG1    .   26657   1
      659    .   1   1   71    71    ILE   HG21   H   1    0.757     0.04   .   1   .   .   .   .   67    Ile   HG2    .   26657   1
      660    .   1   1   71    71    ILE   HG22   H   1    0.757     0.04   .   1   .   .   .   .   67    Ile   HG2    .   26657   1
      661    .   1   1   71    71    ILE   HG23   H   1    0.757     0.04   .   1   .   .   .   .   67    Ile   HG2    .   26657   1
      662    .   1   1   71    71    ILE   C      C   13   180.378   0.4    .   1   .   .   .   .   67    Ile   C      .   26657   1
      663    .   1   1   71    71    ILE   CA     C   13   61.31     0.4    .   1   .   .   .   .   67    Ile   CA     .   26657   1
      664    .   1   1   71    71    ILE   CB     C   13   35.33     0.4    .   1   .   .   .   .   67    Ile   CB     .   26657   1
      665    .   1   1   71    71    ILE   CG1    C   13   26.3      0.4    .   1   .   .   .   .   67    Ile   CG1    .   26657   1
      666    .   1   1   71    71    ILE   CG2    C   13   16.9      0.4    .   1   .   .   .   .   67    Ile   CG2    .   26657   1
      667    .   1   1   71    71    ILE   N      N   15   120.257   0.4    .   1   .   .   .   .   67    Ile   N      .   26657   1
      668    .   1   1   72    72    LEU   H      H   1    7.93      0.04   .   1   .   .   .   .   68    Leu   H      .   26657   1
      669    .   1   1   72    72    LEU   HA     H   1    4.041     0.04   .   1   .   .   .   .   68    Leu   HA     .   26657   1
      670    .   1   1   72    72    LEU   HB2    H   1    1.669     0.04   .   2   .   .   .   .   68    Leu   QB     .   26657   1
      671    .   1   1   72    72    LEU   HB3    H   1    1.669     0.04   .   2   .   .   .   .   68    Leu   QB     .   26657   1
      672    .   1   1   72    72    LEU   HG     H   1    1.72      0.04   .   1   .   .   .   .   68    Leu   HG     .   26657   1
      673    .   1   1   72    72    LEU   HD11   H   1    0.893     0.04   .   2   .   .   .   .   68    Leu   QQD    .   26657   1
      674    .   1   1   72    72    LEU   HD12   H   1    0.893     0.04   .   2   .   .   .   .   68    Leu   QQD    .   26657   1
      675    .   1   1   72    72    LEU   HD13   H   1    0.893     0.04   .   2   .   .   .   .   68    Leu   QQD    .   26657   1
      676    .   1   1   72    72    LEU   HD21   H   1    0.893     0.04   .   2   .   .   .   .   68    Leu   QQD    .   26657   1
      677    .   1   1   72    72    LEU   HD22   H   1    0.893     0.04   .   2   .   .   .   .   68    Leu   QQD    .   26657   1
      678    .   1   1   72    72    LEU   HD23   H   1    0.893     0.04   .   2   .   .   .   .   68    Leu   QQD    .   26657   1
      679    .   1   1   72    72    LEU   C      C   13   178.149   0.4    .   1   .   .   .   .   68    Leu   C      .   26657   1
      680    .   1   1   72    72    LEU   CA     C   13   58.29     0.4    .   1   .   .   .   .   68    Leu   CA     .   26657   1
      681    .   1   1   72    72    LEU   CB     C   13   42.15     0.4    .   1   .   .   .   .   68    Leu   CB     .   26657   1
      682    .   1   1   72    72    LEU   CG     C   13   24.005    0.4    .   1   .   .   .   .   68    Leu   CG     .   26657   1
      683    .   1   1   72    72    LEU   N      N   15   121.294   0.4    .   1   .   .   .   .   68    Leu   N      .   26657   1
      684    .   1   1   73    73    ALA   H      H   1    7.34      0.04   .   1   .   .   .   .   69    Ala   H      .   26657   1
      685    .   1   1   73    73    ALA   HA     H   1    4.248     0.04   .   1   .   .   .   .   69    Ala   HA     .   26657   1
      686    .   1   1   73    73    ALA   HB1    H   1    1.438     0.04   .   1   .   .   .   .   69    Ala   HB     .   26657   1
      687    .   1   1   73    73    ALA   HB2    H   1    1.438     0.04   .   1   .   .   .   .   69    Ala   HB     .   26657   1
      688    .   1   1   73    73    ALA   HB3    H   1    1.438     0.04   .   1   .   .   .   .   69    Ala   HB     .   26657   1
      689    .   1   1   73    73    ALA   C      C   13   179.787   0.4    .   1   .   .   .   .   69    Ala   C      .   26657   1
      690    .   1   1   73    73    ALA   CA     C   13   54.61     0.4    .   1   .   .   .   .   69    Ala   CA     .   26657   1
      691    .   1   1   73    73    ALA   CB     C   13   19.55     0.4    .   1   .   .   .   .   69    Ala   CB     .   26657   1
      692    .   1   1   73    73    ALA   N      N   15   118.866   0.4    .   1   .   .   .   .   69    Ala   N      .   26657   1
      693    .   1   1   74    74    LYS   H      H   1    8.479     0.04   .   1   .   .   .   .   70    Lys   H      .   26657   1
      694    .   1   1   74    74    LYS   HA     H   1    4.313     0.04   .   1   .   .   .   .   70    Lys   HA     .   26657   1
      695    .   1   1   74    74    LYS   HB2    H   1    1.682     0.04   .   2   .   .   .   .   70    Lys   QB     .   26657   1
      696    .   1   1   74    74    LYS   HB3    H   1    1.682     0.04   .   2   .   .   .   .   70    Lys   QB     .   26657   1
      697    .   1   1   74    74    LYS   HG2    H   1    1.087     0.04   .   2   .   .   .   .   70    Lys   QG     .   26657   1
      698    .   1   1   74    74    LYS   HG3    H   1    1.087     0.04   .   2   .   .   .   .   70    Lys   QG     .   26657   1
      699    .   1   1   74    74    LYS   C      C   13   177.883   0.4    .   1   .   .   .   .   70    Lys   C      .   26657   1
      700    .   1   1   74    74    LYS   CA     C   13   55.83     0.4    .   1   .   .   .   .   70    Lys   CA     .   26657   1
      701    .   1   1   74    74    LYS   CB     C   13   33.51     0.4    .   1   .   .   .   .   70    Lys   CB     .   26657   1
      702    .   1   1   74    74    LYS   CG     C   13   24.105    0.4    .   1   .   .   .   .   70    Lys   CG     .   26657   1
      703    .   1   1   74    74    LYS   N      N   15   115.68    0.4    .   1   .   .   .   .   70    Lys   N      .   26657   1
      704    .   1   1   75    75    GLY   H      H   1    8.147     0.04   .   1   .   .   .   .   71    Gly   H      .   26657   1
      705    .   1   1   75    75    GLY   HA2    H   1    4.306     0.04   .   2   .   .   .   .   71    Gly   HA2    .   26657   1
      706    .   1   1   75    75    GLY   HA3    H   1    3.931     0.04   .   2   .   .   .   .   71    Gly   HA3    .   26657   1
      707    .   1   1   75    75    GLY   C      C   13   169.535   0.4    .   1   .   .   .   .   71    Gly   C      .   26657   1
      708    .   1   1   75    75    GLY   CA     C   13   44.58     0.4    .   1   .   .   .   .   71    Gly   CA     .   26657   1
      709    .   1   1   75    75    GLY   N      N   15   110.774   0.4    .   1   .   .   .   .   71    Gly   N      .   26657   1
      710    .   1   1   76    76    PRO   HA     H   1    4.312     0.04   .   1   .   .   .   .   72    Pro   HA     .   26657   1
      711    .   1   1   76    76    PRO   HB2    H   1    1.203     0.04   .   2   .   .   .   .   72    Pro   HB2    .   26657   1
      712    .   1   1   76    76    PRO   HB3    H   1    1.551     0.04   .   2   .   .   .   .   72    Pro   HB3    .   26657   1
      713    .   1   1   76    76    PRO   HG2    H   1    1.81      0.04   .   2   .   .   .   .   72    Pro   QG     .   26657   1
      714    .   1   1   76    76    PRO   HG3    H   1    1.81      0.04   .   2   .   .   .   .   72    Pro   QG     .   26657   1
      715    .   1   1   76    76    PRO   C      C   13   176.914   0.4    .   1   .   .   .   .   72    Pro   C      .   26657   1
      716    .   1   1   76    76    PRO   CA     C   13   62.57     0.4    .   1   .   .   .   .   72    Pro   CA     .   26657   1
      717    .   1   1   76    76    PRO   CB     C   13   31.78     0.4    .   1   .   .   .   .   72    Pro   CB     .   26657   1
      718    .   1   1   76    76    PRO   CG     C   13   27.117    0.4    .   1   .   .   .   .   72    Pro   CG     .   26657   1
      719    .   1   1   77    77    LEU   H      H   1    8.493     0.04   .   1   .   .   .   .   73    Leu   H      .   26657   1
      720    .   1   1   77    77    LEU   HA     H   1    4.409     0.04   .   1   .   .   .   .   73    Leu   HA     .   26657   1
      721    .   1   1   77    77    LEU   HB2    H   1    1.83      0.04   .   2   .   .   .   .   73    Leu   HB2    .   26657   1
      722    .   1   1   77    77    LEU   HB3    H   1    1.482     0.04   .   2   .   .   .   .   73    Leu   HB3    .   26657   1
      723    .   1   1   77    77    LEU   HD11   H   1    0.837     0.04   .   2   .   .   .   .   73    Leu   QQD    .   26657   1
      724    .   1   1   77    77    LEU   HD12   H   1    0.837     0.04   .   2   .   .   .   .   73    Leu   QQD    .   26657   1
      725    .   1   1   77    77    LEU   HD13   H   1    0.837     0.04   .   2   .   .   .   .   73    Leu   QQD    .   26657   1
      726    .   1   1   77    77    LEU   HD21   H   1    0.837     0.04   .   2   .   .   .   .   73    Leu   QQD    .   26657   1
      727    .   1   1   77    77    LEU   HD22   H   1    0.837     0.04   .   2   .   .   .   .   73    Leu   QQD    .   26657   1
      728    .   1   1   77    77    LEU   HD23   H   1    0.837     0.04   .   2   .   .   .   .   73    Leu   QQD    .   26657   1
      729    .   1   1   77    77    LEU   C      C   13   176.711   0.4    .   1   .   .   .   .   73    Leu   C      .   26657   1
      730    .   1   1   77    77    LEU   CA     C   13   55.76     0.4    .   1   .   .   .   .   73    Leu   CA     .   26657   1
      731    .   1   1   77    77    LEU   CB     C   13   44.25     0.4    .   1   .   .   .   .   73    Leu   CB     .   26657   1
      732    .   1   1   77    77    LEU   CG     C   13   25.184    0.4    .   1   .   .   .   .   73    Leu   CG     .   26657   1
      733    .   1   1   77    77    LEU   N      N   15   123.021   0.4    .   1   .   .   .   .   73    Leu   N      .   26657   1
      734    .   1   1   78    78    GLN   H      H   1    8.479     0.04   .   1   .   .   .   .   74    Gln   H      .   26657   1
      735    .   1   1   78    78    GLN   HA     H   1    4.432     0.04   .   1   .   .   .   .   74    Gln   HA     .   26657   1
      736    .   1   1   78    78    GLN   HB2    H   1    1.889     0.04   .   2   .   .   .   .   74    Gln   QB     .   26657   1
      737    .   1   1   78    78    GLN   HB3    H   1    1.889     0.04   .   2   .   .   .   .   74    Gln   QB     .   26657   1
      738    .   1   1   78    78    GLN   HG2    H   1    2.429     0.04   .   2   .   .   .   .   74    Gln   QG     .   26657   1
      739    .   1   1   78    78    GLN   HG3    H   1    2.429     0.04   .   2   .   .   .   .   74    Gln   QG     .   26657   1
      740    .   1   1   78    78    GLN   C      C   13   176.229   0.4    .   1   .   .   .   .   74    Gln   C      .   26657   1
      741    .   1   1   78    78    GLN   CA     C   13   54.02     0.4    .   1   .   .   .   .   74    Gln   CA     .   26657   1
      742    .   1   1   78    78    GLN   CB     C   13   29.88     0.4    .   1   .   .   .   .   74    Gln   CB     .   26657   1
      743    .   1   1   78    78    GLN   CG     C   13   33.891    0.4    .   1   .   .   .   .   74    Gln   CG     .   26657   1
      744    .   1   1   78    78    GLN   N      N   15   116.997   0.4    .   1   .   .   .   .   74    Gln   N      .   26657   1
      745    .   1   1   79    79    VAL   H      H   1    8.334     0.04   .   1   .   .   .   .   75    Val   H      .   26657   1
      746    .   1   1   79    79    VAL   HA     H   1    3.328     0.04   .   1   .   .   .   .   75    Val   HA     .   26657   1
      747    .   1   1   79    79    VAL   HB     H   1    1.8       0.04   .   1   .   .   .   .   75    Val   HB     .   26657   1
      748    .   1   1   79    79    VAL   HG11   H   1    0.632     0.04   .   2   .   .   .   .   75    Val   QQG    .   26657   1
      749    .   1   1   79    79    VAL   HG12   H   1    0.632     0.04   .   2   .   .   .   .   75    Val   QQG    .   26657   1
      750    .   1   1   79    79    VAL   HG13   H   1    0.632     0.04   .   2   .   .   .   .   75    Val   QQG    .   26657   1
      751    .   1   1   79    79    VAL   HG21   H   1    0.632     0.04   .   2   .   .   .   .   75    Val   QQG    .   26657   1
      752    .   1   1   79    79    VAL   HG22   H   1    0.632     0.04   .   2   .   .   .   .   75    Val   QQG    .   26657   1
      753    .   1   1   79    79    VAL   HG23   H   1    0.632     0.04   .   2   .   .   .   .   75    Val   QQG    .   26657   1
      754    .   1   1   79    79    VAL   C      C   13   177.353   0.4    .   1   .   .   .   .   75    Val   C      .   26657   1
      755    .   1   1   79    79    VAL   CA     C   13   56.22     0.4    .   1   .   .   .   .   75    Val   CA     .   26657   1
      756    .   1   1   79    79    VAL   CB     C   13   30.32     0.4    .   1   .   .   .   .   75    Val   CB     .   26657   1
      757    .   1   1   79    79    VAL   CG1    C   13   21.9      0.4    .   2   .   .   .   .   75    Val   CG1    .   26657   1
      758    .   1   1   79    79    VAL   N      N   15   120.487   0.4    .   1   .   .   .   .   75    Val   N      .   26657   1
      759    .   1   1   80    80    GLY   H      H   1    9.204     0.04   .   1   .   .   .   .   76    Gly   H      .   26657   1
      760    .   1   1   80    80    GLY   HA2    H   1    4.246     0.04   .   2   .   .   .   .   76    Gly   HA2    .   26657   1
      761    .   1   1   80    80    GLY   HA3    H   1    3.606     0.04   .   2   .   .   .   .   76    Gly   HA3    .   26657   1
      762    .   1   1   80    80    GLY   C      C   13   172.464   0.4    .   1   .   .   .   .   76    Gly   C      .   26657   1
      763    .   1   1   80    80    GLY   CA     C   13   45.23     0.4    .   1   .   .   .   .   76    Gly   CA     .   26657   1
      764    .   1   1   80    80    GLY   N      N   15   118.336   0.4    .   1   .   .   .   .   76    Gly   N      .   26657   1
      765    .   1   1   81    81    ASP   H      H   1    7.983     0.04   .   1   .   .   .   .   77    Asp   H      .   26657   1
      766    .   1   1   81    81    ASP   HA     H   1    4.747     0.04   .   1   .   .   .   .   77    Asp   HA     .   26657   1
      767    .   1   1   81    81    ASP   HB2    H   1    2.714     0.04   .   2   .   .   .   .   77    Asp   HB2    .   26657   1
      768    .   1   1   81    81    ASP   HB3    H   1    3.185     0.04   .   2   .   .   .   .   77    Asp   HB3    .   26657   1
      769    .   1   1   81    81    ASP   C      C   13   173.931   0.4    .   1   .   .   .   .   77    Asp   C      .   26657   1
      770    .   1   1   81    81    ASP   CA     C   13   54.26     0.4    .   1   .   .   .   .   77    Asp   CA     .   26657   1
      771    .   1   1   81    81    ASP   CB     C   13   43.22     0.4    .   1   .   .   .   .   77    Asp   CB     .   26657   1
      772    .   1   1   81    81    ASP   N      N   15   119.786   0.4    .   1   .   .   .   .   77    Asp   N      .   26657   1
      773    .   1   1   82    82    SER   H      H   1    7.944     0.04   .   1   .   .   .   .   78    Ser   H      .   26657   1
      774    .   1   1   82    82    SER   HA     H   1    5.635     0.04   .   1   .   .   .   .   78    Ser   HA     .   26657   1
      775    .   1   1   82    82    SER   HB2    H   1    3.744     0.04   .   2   .   .   .   .   78    Ser   HB2    .   26657   1
      776    .   1   1   82    82    SER   HB3    H   1    3.463     0.04   .   2   .   .   .   .   78    Ser   HB3    .   26657   1
      777    .   1   1   82    82    SER   C      C   13   173.66    0.4    .   1   .   .   .   .   78    Ser   C      .   26657   1
      778    .   1   1   82    82    SER   CA     C   13   56.58     0.4    .   1   .   .   .   .   78    Ser   CA     .   26657   1
      779    .   1   1   82    82    SER   CB     C   13   67.5      0.4    .   1   .   .   .   .   78    Ser   CB     .   26657   1
      780    .   1   1   82    82    SER   N      N   15   108.201   0.4    .   1   .   .   .   .   78    Ser   N      .   26657   1
      781    .   1   1   83    83    VAL   H      H   1    8.751     0.04   .   1   .   .   .   .   79    Val   H      .   26657   1
      782    .   1   1   83    83    VAL   HA     H   1    4.483     0.04   .   1   .   .   .   .   79    Val   HA     .   26657   1
      783    .   1   1   83    83    VAL   HB     H   1    1.848     0.04   .   1   .   .   .   .   79    Val   HB     .   26657   1
      784    .   1   1   83    83    VAL   HG11   H   1    0.615     0.04   .   2   .   .   .   .   79    Val   QQG    .   26657   1
      785    .   1   1   83    83    VAL   HG12   H   1    0.615     0.04   .   2   .   .   .   .   79    Val   QQG    .   26657   1
      786    .   1   1   83    83    VAL   HG13   H   1    0.615     0.04   .   2   .   .   .   .   79    Val   QQG    .   26657   1
      787    .   1   1   83    83    VAL   HG21   H   1    0.615     0.04   .   2   .   .   .   .   79    Val   QQG    .   26657   1
      788    .   1   1   83    83    VAL   HG22   H   1    0.615     0.04   .   2   .   .   .   .   79    Val   QQG    .   26657   1
      789    .   1   1   83    83    VAL   HG23   H   1    0.615     0.04   .   2   .   .   .   .   79    Val   QQG    .   26657   1
      790    .   1   1   83    83    VAL   C      C   13   172.156   0.4    .   1   .   .   .   .   79    Val   C      .   26657   1
      791    .   1   1   83    83    VAL   CA     C   13   60.52     0.4    .   1   .   .   .   .   79    Val   CA     .   26657   1
      792    .   1   1   83    83    VAL   CB     C   13   34.64     0.4    .   1   .   .   .   .   79    Val   CB     .   26657   1
      793    .   1   1   83    83    VAL   CG1    C   13   21.19     0.4    .   2   .   .   .   .   79    Val   CG1    .   26657   1
      794    .   1   1   83    83    VAL   CG2    C   13   19.63     0.4    .   2   .   .   .   .   79    Val   CG2    .   26657   1
      795    .   1   1   83    83    VAL   N      N   15   117.42    0.4    .   1   .   .   .   .   79    Val   N      .   26657   1
      796    .   1   1   84    84    LEU   H      H   1    8.668     0.04   .   1   .   .   .   .   80    Leu   H      .   26657   1
      797    .   1   1   84    84    LEU   HA     H   1    4.468     0.04   .   1   .   .   .   .   80    Leu   HA     .   26657   1
      798    .   1   1   84    84    LEU   HB2    H   1    2.052     0.04   .   2   .   .   .   .   80    Leu   QB     .   26657   1
      799    .   1   1   84    84    LEU   HB3    H   1    2.052     0.04   .   2   .   .   .   .   80    Leu   QB     .   26657   1
      800    .   1   1   84    84    LEU   HG     H   1    1.26      0.04   .   1   .   .   .   .   80    Leu   HG     .   26657   1
      801    .   1   1   84    84    LEU   C      C   13   175.528   0.4    .   1   .   .   .   .   80    Leu   C      .   26657   1
      802    .   1   1   84    84    LEU   CA     C   13   54.61     0.4    .   1   .   .   .   .   80    Leu   CA     .   26657   1
      803    .   1   1   84    84    LEU   CB     C   13   42.69     0.4    .   1   .   .   .   .   80    Leu   CB     .   26657   1
      804    .   1   1   84    84    LEU   CG     C   13   25.32     0.4    .   1   .   .   .   .   80    Leu   CG     .   26657   1
      805    .   1   1   84    84    LEU   N      N   15   131.994   0.4    .   1   .   .   .   .   80    Leu   N      .   26657   1
      806    .   1   1   85    85    LEU   H      H   1    9.251     0.04   .   1   .   .   .   .   81    Leu   H      .   26657   1
      807    .   1   1   85    85    LEU   HA     H   1    5.026     0.04   .   1   .   .   .   .   81    Leu   HA     .   26657   1
      808    .   1   1   85    85    LEU   HB2    H   1    1.939     0.04   .   2   .   .   .   .   81    Leu   QB     .   26657   1
      809    .   1   1   85    85    LEU   HB3    H   1    1.939     0.04   .   2   .   .   .   .   81    Leu   QB     .   26657   1
      810    .   1   1   85    85    LEU   C      C   13   177.823   0.4    .   1   .   .   .   .   81    Leu   C      .   26657   1
      811    .   1   1   85    85    LEU   CA     C   13   53.73     0.4    .   1   .   .   .   .   81    Leu   CA     .   26657   1
      812    .   1   1   85    85    LEU   CB     C   13   42.78     0.4    .   1   .   .   .   .   81    Leu   CB     .   26657   1
      813    .   1   1   85    85    LEU   N      N   15   131.118   0.4    .   1   .   .   .   .   81    Leu   N      .   26657   1
      814    .   1   1   86    86    GLN   H      H   1    9.924     0.04   .   1   .   .   .   .   82    Gln   H      .   26657   1
      815    .   1   1   86    86    GLN   HA     H   1    4.13      0.04   .   1   .   .   .   .   82    Gln   HA     .   26657   1
      816    .   1   1   86    86    GLN   HB2    H   1    2.09      0.04   .   2   .   .   .   .   82    Gln   QB     .   26657   1
      817    .   1   1   86    86    GLN   HB3    H   1    2.09      0.04   .   2   .   .   .   .   82    Gln   QB     .   26657   1
      818    .   1   1   86    86    GLN   HG2    H   1    2.383     0.04   .   2   .   .   .   .   82    Gln   QG     .   26657   1
      819    .   1   1   86    86    GLN   HG3    H   1    2.383     0.04   .   2   .   .   .   .   82    Gln   QG     .   26657   1
      820    .   1   1   86    86    GLN   C      C   13   176.514   0.4    .   1   .   .   .   .   82    Gln   C      .   26657   1
      821    .   1   1   86    86    GLN   CA     C   13   58.28     0.4    .   1   .   .   .   .   82    Gln   CA     .   26657   1
      822    .   1   1   86    86    GLN   CB     C   13   29.36     0.4    .   1   .   .   .   .   82    Gln   CB     .   26657   1
      823    .   1   1   86    86    GLN   CG     C   13   35.45     0.4    .   1   .   .   .   .   82    Gln   CG     .   26657   1
      824    .   1   1   86    86    GLN   N      N   15   121.384   0.4    .   1   .   .   .   .   82    Gln   N      .   26657   1
      825    .   1   1   87    87    GLY   H      H   1    8.655     0.04   .   1   .   .   .   .   83    Gly   H      .   26657   1
      826    .   1   1   87    87    GLY   HA2    H   1    3.97      0.04   .   2   .   .   .   .   83    Gly   HA2    .   26657   1
      827    .   1   1   87    87    GLY   HA3    H   1    3.76      0.04   .   2   .   .   .   .   83    Gly   HA3    .   26657   1
      828    .   1   1   87    87    GLY   C      C   13   174.676   0.4    .   1   .   .   .   .   83    Gly   C      .   26657   1
      829    .   1   1   87    87    GLY   CA     C   13   45.4      0.4    .   1   .   .   .   .   83    Gly   CA     .   26657   1
      830    .   1   1   87    87    GLY   N      N   15   104.496   0.4    .   1   .   .   .   .   83    Gly   N      .   26657   1
      831    .   1   1   88    88    HIS   H      H   1    7.798     0.04   .   1   .   .   .   .   84    His   H      .   26657   1
      832    .   1   1   88    88    HIS   HA     H   1    4.077     0.04   .   1   .   .   .   .   84    His   HA     .   26657   1
      833    .   1   1   88    88    HIS   HB2    H   1    3.19      0.04   .   2   .   .   .   .   84    His   HB2    .   26657   1
      834    .   1   1   88    88    HIS   HB3    H   1    2.883     0.04   .   2   .   .   .   .   84    His   HB3    .   26657   1
      835    .   1   1   88    88    HIS   C      C   13   174.876   0.4    .   1   .   .   .   .   84    His   C      .   26657   1
      836    .   1   1   88    88    HIS   CA     C   13   57.73     0.4    .   1   .   .   .   .   84    His   CA     .   26657   1
      837    .   1   1   88    88    HIS   CB     C   13   27.99     0.4    .   1   .   .   .   .   84    His   CB     .   26657   1
      838    .   1   1   88    88    HIS   N      N   15   114.248   0.4    .   1   .   .   .   .   84    His   N      .   26657   1
      839    .   1   1   89    89    SER   H      H   1    8.694     0.04   .   1   .   .   .   .   85    Ser   H      .   26657   1
      840    .   1   1   89    89    SER   HA     H   1    4.048     0.04   .   1   .   .   .   .   85    Ser   HA     .   26657   1
      841    .   1   1   89    89    SER   HB2    H   1    4.033     0.04   .   2   .   .   .   .   85    Ser   QB     .   26657   1
      842    .   1   1   89    89    SER   HB3    H   1    4.033     0.04   .   2   .   .   .   .   85    Ser   QB     .   26657   1
      843    .   1   1   89    89    SER   C      C   13   175.159   0.4    .   1   .   .   .   .   85    Ser   C      .   26657   1
      844    .   1   1   89    89    SER   CA     C   13   60.95     0.4    .   1   .   .   .   .   85    Ser   CA     .   26657   1
      845    .   1   1   89    89    SER   CB     C   13   62.95     0.4    .   1   .   .   .   .   85    Ser   CB     .   26657   1
      846    .   1   1   89    89    SER   N      N   15   108.666   0.4    .   1   .   .   .   .   85    Ser   N      .   26657   1
      847    .   1   1   90    90    LEU   H      H   1    8.53      0.04   .   1   .   .   .   .   86    Leu   H      .   26657   1
      848    .   1   1   90    90    LEU   HA     H   1    4.145     0.04   .   1   .   .   .   .   86    Leu   HA     .   26657   1
      849    .   1   1   90    90    LEU   HB2    H   1    1.799     0.04   .   2   .   .   .   .   86    Leu   QB     .   26657   1
      850    .   1   1   90    90    LEU   HB3    H   1    1.799     0.04   .   2   .   .   .   .   86    Leu   QB     .   26657   1
      851    .   1   1   90    90    LEU   HG     H   1    1.348     0.04   .   1   .   .   .   .   86    Leu   HG     .   26657   1
      852    .   1   1   90    90    LEU   C      C   13   176.087   0.4    .   1   .   .   .   .   86    Leu   C      .   26657   1
      853    .   1   1   90    90    LEU   CA     C   13   56.36     0.4    .   1   .   .   .   .   86    Leu   CA     .   26657   1
      854    .   1   1   90    90    LEU   CB     C   13   41.92     0.4    .   1   .   .   .   .   86    Leu   CB     .   26657   1
      855    .   1   1   90    90    LEU   CG     C   13   26.057    0.4    .   1   .   .   .   .   86    Leu   CG     .   26657   1
      856    .   1   1   90    90    LEU   N      N   15   122.708   0.4    .   1   .   .   .   .   86    Leu   N      .   26657   1
      857    .   1   1   91    91    ALA   H      H   1    7.338     0.04   .   1   .   .   .   .   87    Ala   H      .   26657   1
      858    .   1   1   91    91    ALA   HA     H   1    4.463     0.04   .   1   .   .   .   .   87    Ala   HA     .   26657   1
      859    .   1   1   91    91    ALA   HB1    H   1    1.314     0.04   .   1   .   .   .   .   87    Ala   HB     .   26657   1
      860    .   1   1   91    91    ALA   HB2    H   1    1.314     0.04   .   1   .   .   .   .   87    Ala   HB     .   26657   1
      861    .   1   1   91    91    ALA   HB3    H   1    1.314     0.04   .   1   .   .   .   .   87    Ala   HB     .   26657   1
      862    .   1   1   91    91    ALA   C      C   13   175.944   0.4    .   1   .   .   .   .   87    Ala   C      .   26657   1
      863    .   1   1   91    91    ALA   CA     C   13   50.53     0.4    .   1   .   .   .   .   87    Ala   CA     .   26657   1
      864    .   1   1   91    91    ALA   CB     C   13   21.08     0.4    .   1   .   .   .   .   87    Ala   CB     .   26657   1
      865    .   1   1   91    91    ALA   N      N   15   116.1     0.4    .   1   .   .   .   .   87    Ala   N      .   26657   1
      866    .   1   1   92    92    LYS   H      H   1    8.884     0.04   .   1   .   .   .   .   88    Lys   H      .   26657   1
      867    .   1   1   92    92    LYS   HA     H   1    4.006     0.04   .   1   .   .   .   .   88    Lys   HA     .   26657   1
      868    .   1   1   92    92    LYS   HB2    H   1    1.709     0.04   .   2   .   .   .   .   88    Lys   QB     .   26657   1
      869    .   1   1   92    92    LYS   HB3    H   1    1.709     0.04   .   2   .   .   .   .   88    Lys   QB     .   26657   1
      870    .   1   1   92    92    LYS   HG2    H   1    1.459     0.04   .   2   .   .   .   .   88    Lys   QG     .   26657   1
      871    .   1   1   92    92    LYS   HG3    H   1    1.459     0.04   .   2   .   .   .   .   88    Lys   QG     .   26657   1
      872    .   1   1   92    92    LYS   HD2    H   1    1.518     0.04   .   2   .   .   .   .   88    Lys   QD     .   26657   1
      873    .   1   1   92    92    LYS   HD3    H   1    1.518     0.04   .   2   .   .   .   .   88    Lys   QD     .   26657   1
      874    .   1   1   92    92    LYS   C      C   13   177.284   0.4    .   1   .   .   .   .   88    Lys   C      .   26657   1
      875    .   1   1   92    92    LYS   CA     C   13   60.47     0.4    .   1   .   .   .   .   88    Lys   CA     .   26657   1
      876    .   1   1   92    92    LYS   CB     C   13   32.55     0.4    .   1   .   .   .   .   88    Lys   CB     .   26657   1
      877    .   1   1   92    92    LYS   CG     C   13   24.198    0.4    .   1   .   .   .   .   88    Lys   CG     .   26657   1
      878    .   1   1   92    92    LYS   N      N   15   122.415   0.4    .   1   .   .   .   .   88    Lys   N      .   26657   1
      879    .   1   1   93    93    ASN   H      H   1    7.451     0.04   .   1   .   .   .   .   89    Asn   H      .   26657   1
      880    .   1   1   93    93    ASN   HA     H   1    4.541     0.04   .   1   .   .   .   .   89    Asn   HA     .   26657   1
      881    .   1   1   93    93    ASN   HB2    H   1    1.881     0.04   .   2   .   .   .   .   89    Asn   HB2    .   26657   1
      882    .   1   1   93    93    ASN   HB3    H   1    2.865     0.04   .   2   .   .   .   .   89    Asn   HB3    .   26657   1
      883    .   1   1   93    93    ASN   C      C   13   172.161   0.4    .   1   .   .   .   .   89    Asn   C      .   26657   1
      884    .   1   1   93    93    ASN   CA     C   13   54.19     0.4    .   1   .   .   .   .   89    Asn   CA     .   26657   1
      885    .   1   1   93    93    ASN   CB     C   13   47.3      0.4    .   1   .   .   .   .   89    Asn   CB     .   26657   1
      886    .   1   1   93    93    ASN   N      N   15   108.215   0.4    .   1   .   .   .   .   89    Asn   N      .   26657   1
      887    .   1   1   94    94    ILE   H      H   1    7.105     0.04   .   1   .   .   .   .   90    Ile   H      .   26657   1
      888    .   1   1   94    94    ILE   HA     H   1    5.097     0.04   .   1   .   .   .   .   90    Ile   HA     .   26657   1
      889    .   1   1   94    94    ILE   HB     H   1    1.424     0.04   .   1   .   .   .   .   90    Ile   HB     .   26657   1
      890    .   1   1   94    94    ILE   HG21   H   1    0.799     0.04   .   1   .   .   .   .   90    Ile   HG2    .   26657   1
      891    .   1   1   94    94    ILE   HG22   H   1    0.799     0.04   .   1   .   .   .   .   90    Ile   HG2    .   26657   1
      892    .   1   1   94    94    ILE   HG23   H   1    0.799     0.04   .   1   .   .   .   .   90    Ile   HG2    .   26657   1
      893    .   1   1   94    94    ILE   C      C   13   173.533   0.4    .   1   .   .   .   .   90    Ile   C      .   26657   1
      894    .   1   1   94    94    ILE   CA     C   13   60        0.4    .   1   .   .   .   .   90    Ile   CA     .   26657   1
      895    .   1   1   94    94    ILE   CB     C   13   39.43     0.4    .   1   .   .   .   .   90    Ile   CB     .   26657   1
      896    .   1   1   94    94    ILE   N      N   15   119.493   0.4    .   1   .   .   .   .   90    Ile   N      .   26657   1
      897    .   1   1   95    95    LEU   H      H   1    8.644     0.04   .   1   .   .   .   .   91    Leu   H      .   26657   1
      898    .   1   1   95    95    LEU   HA     H   1    4.734     0.04   .   1   .   .   .   .   91    Leu   HA     .   26657   1
      899    .   1   1   95    95    LEU   HB2    H   1    1.738     0.04   .   2   .   .   .   .   91    Leu   QB     .   26657   1
      900    .   1   1   95    95    LEU   HB3    H   1    1.738     0.04   .   2   .   .   .   .   91    Leu   QB     .   26657   1
      901    .   1   1   95    95    LEU   C      C   13   174.436   0.4    .   1   .   .   .   .   91    Leu   C      .   26657   1
      902    .   1   1   95    95    LEU   CA     C   13   52.51     0.4    .   1   .   .   .   .   91    Leu   CA     .   26657   1
      903    .   1   1   95    95    LEU   CB     C   13   43.34     0.4    .   1   .   .   .   .   91    Leu   CB     .   26657   1
      904    .   1   1   95    95    LEU   N      N   15   129.738   0.4    .   1   .   .   .   .   91    Leu   N      .   26657   1
      905    .   1   1   96    96    HIS   H      H   1    9.219     0.04   .   1   .   .   .   .   92    His   H      .   26657   1
      906    .   1   1   96    96    HIS   HA     H   1    4.683     0.04   .   1   .   .   .   .   92    His   HA     .   26657   1
      907    .   1   1   96    96    HIS   HB2    H   1    3.085     0.04   .   2   .   .   .   .   92    His   HB2    .   26657   1
      908    .   1   1   96    96    HIS   HB3    H   1    2.544     0.04   .   2   .   .   .   .   92    His   HB3    .   26657   1
      909    .   1   1   96    96    HIS   C      C   13   174.942   0.4    .   1   .   .   .   .   92    His   C      .   26657   1
      910    .   1   1   96    96    HIS   CA     C   13   56.49     0.4    .   1   .   .   .   .   92    His   CA     .   26657   1
      911    .   1   1   96    96    HIS   CB     C   13   31.36     0.4    .   1   .   .   .   .   92    His   CB     .   26657   1
      912    .   1   1   96    96    HIS   N      N   15   130.227   0.4    .   1   .   .   .   .   92    His   N      .   26657   1
      913    .   1   1   97    97    VAL   H      H   1    8.633     0.04   .   1   .   .   .   .   93    Val   H      .   26657   1
      914    .   1   1   97    97    VAL   HA     H   1    4.606     0.04   .   1   .   .   .   .   93    Val   HA     .   26657   1
      915    .   1   1   97    97    VAL   HB     H   1    1.799     0.04   .   1   .   .   .   .   93    Val   HB     .   26657   1
      916    .   1   1   97    97    VAL   HG11   H   1    0.781     0.04   .   2   .   .   .   .   93    Val   QQG    .   26657   1
      917    .   1   1   97    97    VAL   HG12   H   1    0.781     0.04   .   2   .   .   .   .   93    Val   QQG    .   26657   1
      918    .   1   1   97    97    VAL   HG13   H   1    0.781     0.04   .   2   .   .   .   .   93    Val   QQG    .   26657   1
      919    .   1   1   97    97    VAL   HG21   H   1    0.781     0.04   .   2   .   .   .   .   93    Val   QQG    .   26657   1
      920    .   1   1   97    97    VAL   HG22   H   1    0.781     0.04   .   2   .   .   .   .   93    Val   QQG    .   26657   1
      921    .   1   1   97    97    VAL   HG23   H   1    0.781     0.04   .   2   .   .   .   .   93    Val   QQG    .   26657   1
      922    .   1   1   97    97    VAL   C      C   13   174.455   0.4    .   1   .   .   .   .   93    Val   C      .   26657   1
      923    .   1   1   97    97    VAL   CA     C   13   60.24     0.4    .   1   .   .   .   .   93    Val   CA     .   26657   1
      924    .   1   1   97    97    VAL   CB     C   13   34.42     0.4    .   1   .   .   .   .   93    Val   CB     .   26657   1
      925    .   1   1   97    97    VAL   CG1    C   13   21.528    0.4    .   2   .   .   .   .   93    Val   CG1    .   26657   1
      926    .   1   1   97    97    VAL   N      N   15   121.466   0.4    .   1   .   .   .   .   93    Val   N      .   26657   1
      927    .   1   1   98    98    VAL   H      H   1    8.271     0.04   .   1   .   .   .   .   94    Val   H      .   26657   1
      928    .   1   1   98    98    VAL   HA     H   1    4.318     0.04   .   1   .   .   .   .   94    Val   HA     .   26657   1
      929    .   1   1   98    98    VAL   HB     H   1    2.195     0.04   .   1   .   .   .   .   94    Val   HB     .   26657   1
      930    .   1   1   98    98    VAL   HG11   H   1    0.509     0.04   .   2   .   .   .   .   94    Val   QQG    .   26657   1
      931    .   1   1   98    98    VAL   HG12   H   1    0.509     0.04   .   2   .   .   .   .   94    Val   QQG    .   26657   1
      932    .   1   1   98    98    VAL   HG13   H   1    0.509     0.04   .   2   .   .   .   .   94    Val   QQG    .   26657   1
      933    .   1   1   98    98    VAL   HG21   H   1    0.509     0.04   .   2   .   .   .   .   94    Val   QQG    .   26657   1
      934    .   1   1   98    98    VAL   HG22   H   1    0.509     0.04   .   2   .   .   .   .   94    Val   QQG    .   26657   1
      935    .   1   1   98    98    VAL   HG23   H   1    0.509     0.04   .   2   .   .   .   .   94    Val   QQG    .   26657   1
      936    .   1   1   98    98    VAL   C      C   13   175.337   0.4    .   1   .   .   .   .   94    Val   C      .   26657   1
      937    .   1   1   98    98    VAL   CA     C   13   60.59     0.4    .   1   .   .   .   .   94    Val   CA     .   26657   1
      938    .   1   1   98    98    VAL   CB     C   13   30.07     0.4    .   1   .   .   .   .   94    Val   CB     .   26657   1
      939    .   1   1   98    98    VAL   CG1    C   13   22.212    0.4    .   2   .   .   .   .   94    Val   CG1    .   26657   1
      940    .   1   1   98    98    VAL   N      N   15   127.353   0.4    .   1   .   .   .   .   94    Val   N      .   26657   1
      941    .   1   1   99    99    GLY   H      H   1    9.004     0.04   .   1   .   .   .   .   95    Gly   H      .   26657   1
      942    .   1   1   99    99    GLY   HA2    H   1    4.333     0.04   .   2   .   .   .   .   95    Gly   HA2    .   26657   1
      943    .   1   1   99    99    GLY   HA3    H   1    3.536     0.04   .   2   .   .   .   .   95    Gly   HA3    .   26657   1
      944    .   1   1   99    99    GLY   C      C   13   170.353   0.4    .   1   .   .   .   .   95    Gly   C      .   26657   1
      945    .   1   1   99    99    GLY   CA     C   13   44.06     0.4    .   1   .   .   .   .   95    Gly   CA     .   26657   1
      946    .   1   1   99    99    GLY   N      N   15   114.498   0.4    .   1   .   .   .   .   95    Gly   N      .   26657   1
      947    .   1   1   100   100   PRO   HA     H   1    5.436     0.04   .   1   .   .   .   .   96    Pro   HA     .   26657   1
      948    .   1   1   100   100   PRO   HB2    H   1    2.32      0.04   .   2   .   .   .   .   96    Pro   HB2    .   26657   1
      949    .   1   1   100   100   PRO   HB3    H   1    2.045     0.04   .   2   .   .   .   .   96    Pro   HB3    .   26657   1
      950    .   1   1   100   100   PRO   C      C   13   175.369   0.4    .   1   .   .   .   .   96    Pro   C      .   26657   1
      951    .   1   1   100   100   PRO   CA     C   13   62.12     0.4    .   1   .   .   .   .   96    Pro   CA     .   26657   1
      952    .   1   1   100   100   PRO   CB     C   13   32.15     0.4    .   1   .   .   .   .   96    Pro   CB     .   26657   1
      953    .   1   1   101   101   ASP   H      H   1    8.759     0.04   .   1   .   .   .   .   97    Asp   H      .   26657   1
      954    .   1   1   101   101   ASP   HA     H   1    4.553     0.04   .   1   .   .   .   .   97    Asp   HA     .   26657   1
      955    .   1   1   101   101   ASP   HB2    H   1    2.273     0.04   .   2   .   .   .   .   97    Asp   HB2    .   26657   1
      956    .   1   1   101   101   ASP   HB3    H   1    1.262     0.04   .   2   .   .   .   .   97    Asp   HB3    .   26657   1
      957    .   1   1   101   101   ASP   C      C   13   178.148   0.4    .   1   .   .   .   .   97    Asp   C      .   26657   1
      958    .   1   1   101   101   ASP   CA     C   13   51.86     0.4    .   1   .   .   .   .   97    Asp   CA     .   26657   1
      959    .   1   1   101   101   ASP   CB     C   13   40.17     0.4    .   1   .   .   .   .   97    Asp   CB     .   26657   1
      960    .   1   1   101   101   ASP   N      N   15   120.873   0.4    .   1   .   .   .   .   97    Asp   N      .   26657   1
      961    .   1   1   102   102   ALA   H      H   1    9.47      0.04   .   1   .   .   .   .   98    Ala   H      .   26657   1
      962    .   1   1   102   102   ALA   HA     H   1    4.213     0.04   .   1   .   .   .   .   98    Ala   HA     .   26657   1
      963    .   1   1   102   102   ALA   HB1    H   1    1.559     0.04   .   1   .   .   .   .   98    Ala   HB     .   26657   1
      964    .   1   1   102   102   ALA   HB2    H   1    1.559     0.04   .   1   .   .   .   .   98    Ala   HB     .   26657   1
      965    .   1   1   102   102   ALA   HB3    H   1    1.559     0.04   .   1   .   .   .   .   98    Ala   HB     .   26657   1
      966    .   1   1   102   102   ALA   C      C   13   182.006   0.4    .   1   .   .   .   .   98    Ala   C      .   26657   1
      967    .   1   1   102   102   ALA   CA     C   13   54.78     0.4    .   1   .   .   .   .   98    Ala   CA     .   26657   1
      968    .   1   1   102   102   ALA   CB     C   13   18.22     0.4    .   1   .   .   .   .   98    Ala   CB     .   26657   1
      969    .   1   1   102   102   ALA   N      N   15   130.289   0.4    .   1   .   .   .   .   98    Ala   N      .   26657   1
      970    .   1   1   103   103   ARG   H      H   1    8.508     0.04   .   1   .   .   .   .   99    Arg   H      .   26657   1
      971    .   1   1   103   103   ARG   HA     H   1    4.093     0.04   .   1   .   .   .   .   99    Arg   HA     .   26657   1
      972    .   1   1   103   103   ARG   HB2    H   1    2.043     0.04   .   2   .   .   .   .   99    Arg   QB     .   26657   1
      973    .   1   1   103   103   ARG   HB3    H   1    2.043     0.04   .   2   .   .   .   .   99    Arg   QB     .   26657   1
      974    .   1   1   103   103   ARG   HG2    H   1    1.46      0.04   .   2   .   .   .   .   99    Arg   QG     .   26657   1
      975    .   1   1   103   103   ARG   HG3    H   1    1.46      0.04   .   2   .   .   .   .   99    Arg   QG     .   26657   1
      976    .   1   1   103   103   ARG   C      C   13   177.978   0.4    .   1   .   .   .   .   99    Arg   C      .   26657   1
      977    .   1   1   103   103   ARG   CA     C   13   58.34     0.4    .   1   .   .   .   .   99    Arg   CA     .   26657   1
      978    .   1   1   103   103   ARG   CB     C   13   29.69     0.4    .   1   .   .   .   .   99    Arg   CB     .   26657   1
      979    .   1   1   103   103   ARG   CG     C   13   25.123    0.4    .   1   .   .   .   .   99    Arg   CG     .   26657   1
      980    .   1   1   103   103   ARG   N      N   15   119.419   0.4    .   1   .   .   .   .   99    Arg   N      .   26657   1
      981    .   1   1   104   104   ALA   H      H   1    6.787     0.04   .   1   .   .   .   .   100   Ala   H      .   26657   1
      982    .   1   1   104   104   ALA   HA     H   1    4.501     0.04   .   1   .   .   .   .   100   Ala   HA     .   26657   1
      983    .   1   1   104   104   ALA   C      C   13   175.926   0.4    .   1   .   .   .   .   100   Ala   C      .   26657   1
      984    .   1   1   104   104   ALA   CA     C   13   50.65     0.4    .   1   .   .   .   .   100   Ala   CA     .   26657   1
      985    .   1   1   104   104   ALA   CB     C   13   18.93     0.4    .   1   .   .   .   .   100   Ala   CB     .   26657   1
      986    .   1   1   104   104   ALA   N      N   15   118.704   0.4    .   1   .   .   .   .   100   Ala   N      .   26657   1
      987    .   1   1   105   105   LYS   H      H   1    7.792     0.04   .   1   .   .   .   .   101   Lys   H      .   26657   1
      988    .   1   1   105   105   LYS   HA     H   1    3.988     0.04   .   1   .   .   .   .   101   Lys   HA     .   26657   1
      989    .   1   1   105   105   LYS   HB2    H   1    2.024     0.04   .   2   .   .   .   .   101   Lys   QB     .   26657   1
      990    .   1   1   105   105   LYS   HB3    H   1    2.024     0.04   .   2   .   .   .   .   101   Lys   QB     .   26657   1
      991    .   1   1   105   105   LYS   HG2    H   1    1.347     0.04   .   2   .   .   .   .   101   Lys   QG     .   26657   1
      992    .   1   1   105   105   LYS   HG3    H   1    1.347     0.04   .   2   .   .   .   .   101   Lys   QG     .   26657   1
      993    .   1   1   105   105   LYS   C      C   13   176.158   0.4    .   1   .   .   .   .   101   Lys   C      .   26657   1
      994    .   1   1   105   105   LYS   CA     C   13   57.11     0.4    .   1   .   .   .   .   101   Lys   CA     .   26657   1
      995    .   1   1   105   105   LYS   CB     C   13   28.58     0.4    .   1   .   .   .   .   101   Lys   CB     .   26657   1
      996    .   1   1   105   105   LYS   CG     C   13   24.668    0.4    .   1   .   .   .   .   101   Lys   CG     .   26657   1
      997    .   1   1   105   105   LYS   N      N   15   113.435   0.4    .   1   .   .   .   .   101   Lys   N      .   26657   1
      998    .   1   1   106   106   GLN   H      H   1    6.938     0.04   .   1   .   .   .   .   102   Gln   H      .   26657   1
      999    .   1   1   106   106   GLN   HA     H   1    4.199     0.04   .   1   .   .   .   .   102   Gln   HA     .   26657   1
      1000   .   1   1   106   106   GLN   HB2    H   1    1.683     0.04   .   2   .   .   .   .   102   Gln   QB     .   26657   1
      1001   .   1   1   106   106   GLN   HB3    H   1    1.683     0.04   .   2   .   .   .   .   102   Gln   QB     .   26657   1
      1002   .   1   1   106   106   GLN   HG2    H   1    2.35      0.04   .   2   .   .   .   .   102   Gln   QG     .   26657   1
      1003   .   1   1   106   106   GLN   HG3    H   1    2.35      0.04   .   2   .   .   .   .   102   Gln   QG     .   26657   1
      1004   .   1   1   106   106   GLN   C      C   13   175.619   0.4    .   1   .   .   .   .   102   Gln   C      .   26657   1
      1005   .   1   1   106   106   GLN   CA     C   13   55.74     0.4    .   1   .   .   .   .   102   Gln   CA     .   26657   1
      1006   .   1   1   106   106   GLN   CB     C   13   28.23     0.4    .   1   .   .   .   .   102   Gln   CB     .   26657   1
      1007   .   1   1   106   106   GLN   CG     C   13   33.875    0.4    .   1   .   .   .   .   102   Gln   CG     .   26657   1
      1008   .   1   1   106   106   GLN   N      N   15   116.46    0.4    .   1   .   .   .   .   102   Gln   N      .   26657   1
      1009   .   1   1   107   107   ASP   H      H   1    8.323     0.04   .   1   .   .   .   .   103   Asp   H      .   26657   1
      1010   .   1   1   107   107   ASP   HA     H   1    4.368     0.04   .   1   .   .   .   .   103   Asp   HA     .   26657   1
      1011   .   1   1   107   107   ASP   HB2    H   1    2.814     0.04   .   2   .   .   .   .   103   Asp   HB2    .   26657   1
      1012   .   1   1   107   107   ASP   HB3    H   1    2.668     0.04   .   2   .   .   .   .   103   Asp   HB3    .   26657   1
      1013   .   1   1   107   107   ASP   C      C   13   176.843   0.4    .   1   .   .   .   .   103   Asp   C      .   26657   1
      1014   .   1   1   107   107   ASP   CA     C   13   54.65     0.4    .   1   .   .   .   .   103   Asp   CA     .   26657   1
      1015   .   1   1   107   107   ASP   CB     C   13   41.28     0.4    .   1   .   .   .   .   103   Asp   CB     .   26657   1
      1016   .   1   1   107   107   ASP   N      N   15   120.138   0.4    .   1   .   .   .   .   103   Asp   N      .   26657   1
      1017   .   1   1   108   108   VAL   H      H   1    8.437     0.04   .   1   .   .   .   .   104   Val   H      .   26657   1
      1018   .   1   1   108   108   VAL   HA     H   1    3.503     0.04   .   1   .   .   .   .   104   Val   HA     .   26657   1
      1019   .   1   1   108   108   VAL   HB     H   1    2.137     0.04   .   1   .   .   .   .   104   Val   HB     .   26657   1
      1020   .   1   1   108   108   VAL   HG11   H   1    1.092     0.04   .   2   .   .   .   .   104   Val   QQG    .   26657   1
      1021   .   1   1   108   108   VAL   HG12   H   1    1.092     0.04   .   2   .   .   .   .   104   Val   QQG    .   26657   1
      1022   .   1   1   108   108   VAL   HG13   H   1    1.092     0.04   .   2   .   .   .   .   104   Val   QQG    .   26657   1
      1023   .   1   1   108   108   VAL   HG21   H   1    1.092     0.04   .   2   .   .   .   .   104   Val   QQG    .   26657   1
      1024   .   1   1   108   108   VAL   HG22   H   1    1.092     0.04   .   2   .   .   .   .   104   Val   QQG    .   26657   1
      1025   .   1   1   108   108   VAL   HG23   H   1    1.092     0.04   .   2   .   .   .   .   104   Val   QQG    .   26657   1
      1026   .   1   1   108   108   VAL   C      C   13   176.061   0.4    .   1   .   .   .   .   104   Val   C      .   26657   1
      1027   .   1   1   108   108   VAL   CA     C   13   65.67     0.4    .   1   .   .   .   .   104   Val   CA     .   26657   1
      1028   .   1   1   108   108   VAL   CB     C   13   31.98     0.4    .   1   .   .   .   .   104   Val   CB     .   26657   1
      1029   .   1   1   108   108   VAL   CG1    C   13   22.88     0.4    .   2   .   .   .   .   104   Val   CG1    .   26657   1
      1030   .   1   1   108   108   VAL   CG2    C   13   21.49     0.4    .   2   .   .   .   .   104   Val   CG2    .   26657   1
      1031   .   1   1   108   108   VAL   N      N   15   128.1     0.4    .   1   .   .   .   .   104   Val   N      .   26657   1
      1032   .   1   1   109   109   SER   H      H   1    8.421     0.04   .   1   .   .   .   .   105   Ser   H      .   26657   1
      1033   .   1   1   109   109   SER   HA     H   1    4.25      0.04   .   1   .   .   .   .   105   Ser   HA     .   26657   1
      1034   .   1   1   109   109   SER   HB2    H   1    4.007     0.04   .   2   .   .   .   .   105   Ser   QB     .   26657   1
      1035   .   1   1   109   109   SER   HB3    H   1    4.007     0.04   .   2   .   .   .   .   105   Ser   QB     .   26657   1
      1036   .   1   1   109   109   SER   C      C   13   177.559   0.4    .   1   .   .   .   .   105   Ser   C      .   26657   1
      1037   .   1   1   109   109   SER   CA     C   13   60.93     0.4    .   1   .   .   .   .   105   Ser   CA     .   26657   1
      1038   .   1   1   109   109   SER   CB     C   13   63.03     0.4    .   1   .   .   .   .   105   Ser   CB     .   26657   1
      1039   .   1   1   109   109   SER   N      N   15   114.487   0.4    .   1   .   .   .   .   105   Ser   N      .   26657   1
      1040   .   1   1   110   110   LEU   H      H   1    7.853     0.04   .   1   .   .   .   .   106   Leu   H      .   26657   1
      1041   .   1   1   110   110   LEU   HA     H   1    4.285     0.04   .   1   .   .   .   .   106   Leu   HA     .   26657   1
      1042   .   1   1   110   110   LEU   HB2    H   1    1.68      0.04   .   2   .   .   .   .   106   Leu   QB     .   26657   1
      1043   .   1   1   110   110   LEU   HB3    H   1    1.68      0.04   .   2   .   .   .   .   106   Leu   QB     .   26657   1
      1044   .   1   1   110   110   LEU   C      C   13   178.728   0.4    .   1   .   .   .   .   106   Leu   C      .   26657   1
      1045   .   1   1   110   110   LEU   CA     C   13   57.26     0.4    .   1   .   .   .   .   106   Leu   CA     .   26657   1
      1046   .   1   1   110   110   LEU   CB     C   13   41.78     0.4    .   1   .   .   .   .   106   Leu   CB     .   26657   1
      1047   .   1   1   110   110   LEU   CG     C   13   34.18     0.4    .   1   .   .   .   .   106   Leu   CG     .   26657   1
      1048   .   1   1   110   110   LEU   N      N   15   124.458   0.4    .   1   .   .   .   .   106   Leu   N      .   26657   1
      1049   .   1   1   111   111   LEU   H      H   1    8.327     0.04   .   1   .   .   .   .   107   Leu   H      .   26657   1
      1050   .   1   1   111   111   LEU   HA     H   1    3.737     0.04   .   1   .   .   .   .   107   Leu   HA     .   26657   1
      1051   .   1   1   111   111   LEU   HB2    H   1    1.121     0.04   .   2   .   .   .   .   107   Leu   QB     .   26657   1
      1052   .   1   1   111   111   LEU   HB3    H   1    1.121     0.04   .   2   .   .   .   .   107   Leu   QB     .   26657   1
      1053   .   1   1   111   111   LEU   HG     H   1    1.078     0.04   .   1   .   .   .   .   107   Leu   HG     .   26657   1
      1054   .   1   1   111   111   LEU   C      C   13   178.817   0.4    .   1   .   .   .   .   107   Leu   C      .   26657   1
      1055   .   1   1   111   111   LEU   CA     C   13   58.3      0.4    .   1   .   .   .   .   107   Leu   CA     .   26657   1
      1056   .   1   1   111   111   LEU   CB     C   13   41.28     0.4    .   1   .   .   .   .   107   Leu   CB     .   26657   1
      1057   .   1   1   111   111   LEU   CG     C   13   26.345    0.4    .   1   .   .   .   .   107   Leu   CG     .   26657   1
      1058   .   1   1   111   111   LEU   N      N   15   119.933   0.4    .   1   .   .   .   .   107   Leu   N      .   26657   1
      1059   .   1   1   112   112   SER   H      H   1    7.712     0.04   .   1   .   .   .   .   108   Ser   H      .   26657   1
      1060   .   1   1   112   112   SER   HA     H   1    4.269     0.04   .   1   .   .   .   .   108   Ser   HA     .   26657   1
      1061   .   1   1   112   112   SER   HB2    H   1    4.044     0.04   .   2   .   .   .   .   108   Ser   QB     .   26657   1
      1062   .   1   1   112   112   SER   HB3    H   1    4.044     0.04   .   2   .   .   .   .   108   Ser   QB     .   26657   1
      1063   .   1   1   112   112   SER   C      C   13   175.572   0.4    .   1   .   .   .   .   108   Ser   C      .   26657   1
      1064   .   1   1   112   112   SER   CA     C   13   63.46     0.4    .   1   .   .   .   .   108   Ser   CA     .   26657   1
      1065   .   1   1   112   112   SER   CB     C   13   63.37     0.4    .   1   .   .   .   .   108   Ser   CB     .   26657   1
      1066   .   1   1   112   112   SER   N      N   15   113.68    0.4    .   1   .   .   .   .   108   Ser   N      .   26657   1
      1067   .   1   1   113   113   LYS   H      H   1    6.982     0.04   .   1   .   .   .   .   109   Lys   H      .   26657   1
      1068   .   1   1   113   113   LYS   HA     H   1    3.952     0.04   .   1   .   .   .   .   109   Lys   HA     .   26657   1
      1069   .   1   1   113   113   LYS   HB2    H   1    2.071     0.04   .   2   .   .   .   .   109   Lys   QB     .   26657   1
      1070   .   1   1   113   113   LYS   HB3    H   1    2.071     0.04   .   2   .   .   .   .   109   Lys   QB     .   26657   1
      1071   .   1   1   113   113   LYS   HG2    H   1    1.407     0.04   .   2   .   .   .   .   109   Lys   QG     .   26657   1
      1072   .   1   1   113   113   LYS   HG3    H   1    1.407     0.04   .   2   .   .   .   .   109   Lys   QG     .   26657   1
      1073   .   1   1   113   113   LYS   C      C   13   180.153   0.4    .   1   .   .   .   .   109   Lys   C      .   26657   1
      1074   .   1   1   113   113   LYS   CA     C   13   60.13     0.4    .   1   .   .   .   .   109   Lys   CA     .   26657   1
      1075   .   1   1   113   113   LYS   CB     C   13   33.01     0.4    .   1   .   .   .   .   109   Lys   CB     .   26657   1
      1076   .   1   1   113   113   LYS   CG     C   13   25.419    0.4    .   1   .   .   .   .   109   Lys   CG     .   26657   1
      1077   .   1   1   113   113   LYS   N      N   15   120.165   0.4    .   1   .   .   .   .   109   Lys   N      .   26657   1
      1078   .   1   1   114   114   CYS   H      H   1    7.443     0.04   .   1   .   .   .   .   110   Cys   H      .   26657   1
      1079   .   1   1   114   114   CYS   HA     H   1    3.822     0.04   .   1   .   .   .   .   110   Cys   HA     .   26657   1
      1080   .   1   1   114   114   CYS   HB2    H   1    2.683     0.04   .   2   .   .   .   .   110   Cys   HB2    .   26657   1
      1081   .   1   1   114   114   CYS   HB3    H   1    2.12      0.04   .   2   .   .   .   .   110   Cys   HB3    .   26657   1
      1082   .   1   1   114   114   CYS   C      C   13   174.766   0.4    .   1   .   .   .   .   110   Cys   C      .   26657   1
      1083   .   1   1   114   114   CYS   CA     C   13   63.64     0.4    .   1   .   .   .   .   110   Cys   CA     .   26657   1
      1084   .   1   1   114   114   CYS   CB     C   13   27.06     0.4    .   1   .   .   .   .   110   Cys   CB     .   26657   1
      1085   .   1   1   114   114   CYS   N      N   15   117.636   0.4    .   1   .   .   .   .   110   Cys   N      .   26657   1
      1086   .   1   1   115   115   TYR   H      H   1    7.863     0.04   .   1   .   .   .   .   111   Tyr   H      .   26657   1
      1087   .   1   1   115   115   TYR   HA     H   1    4.608     0.04   .   1   .   .   .   .   111   Tyr   HA     .   26657   1
      1088   .   1   1   115   115   TYR   HB2    H   1    3.043     0.04   .   2   .   .   .   .   111   Tyr   HB2    .   26657   1
      1089   .   1   1   115   115   TYR   HB3    H   1    2.594     0.04   .   2   .   .   .   .   111   Tyr   HB3    .   26657   1
      1090   .   1   1   115   115   TYR   C      C   13   179.334   0.4    .   1   .   .   .   .   111   Tyr   C      .   26657   1
      1091   .   1   1   115   115   TYR   CA     C   13   61.73     0.4    .   1   .   .   .   .   111   Tyr   CA     .   26657   1
      1092   .   1   1   115   115   TYR   CB     C   13   37.84     0.4    .   1   .   .   .   .   111   Tyr   CB     .   26657   1
      1093   .   1   1   115   115   TYR   N      N   15   113.1     0.4    .   1   .   .   .   .   111   Tyr   N      .   26657   1
      1094   .   1   1   116   116   LYS   H      H   1    8.541     0.04   .   1   .   .   .   .   112   Lys   H      .   26657   1
      1095   .   1   1   116   116   LYS   HA     H   1    4.055     0.04   .   1   .   .   .   .   112   Lys   HA     .   26657   1
      1096   .   1   1   116   116   LYS   HB2    H   1    1.93      0.04   .   2   .   .   .   .   112   Lys   QB     .   26657   1
      1097   .   1   1   116   116   LYS   HB3    H   1    1.93      0.04   .   2   .   .   .   .   112   Lys   QB     .   26657   1
      1098   .   1   1   116   116   LYS   C      C   13   179.9     0.4    .   1   .   .   .   .   112   Lys   C      .   26657   1
      1099   .   1   1   116   116   LYS   CA     C   13   60.38     0.4    .   1   .   .   .   .   112   Lys   CA     .   26657   1
      1100   .   1   1   116   116   LYS   CB     C   13   32.58     0.4    .   1   .   .   .   .   112   Lys   CB     .   26657   1
      1101   .   1   1   116   116   LYS   CG     C   13   26.17     0.4    .   1   .   .   .   .   112   Lys   CG     .   26657   1
      1102   .   1   1   116   116   LYS   N      N   15   119.798   0.4    .   1   .   .   .   .   112   Lys   N      .   26657   1
      1103   .   1   1   117   117   ALA   H      H   1    7.232     0.04   .   1   .   .   .   .   113   Ala   H      .   26657   1
      1104   .   1   1   117   117   ALA   HA     H   1    4.144     0.04   .   1   .   .   .   .   113   Ala   HA     .   26657   1
      1105   .   1   1   117   117   ALA   HB1    H   1    1.567     0.04   .   1   .   .   .   .   113   Ala   HB     .   26657   1
      1106   .   1   1   117   117   ALA   HB2    H   1    1.567     0.04   .   1   .   .   .   .   113   Ala   HB     .   26657   1
      1107   .   1   1   117   117   ALA   HB3    H   1    1.567     0.04   .   1   .   .   .   .   113   Ala   HB     .   26657   1
      1108   .   1   1   117   117   ALA   C      C   13   179.054   0.4    .   1   .   .   .   .   113   Ala   C      .   26657   1
      1109   .   1   1   117   117   ALA   CA     C   13   54.69     0.4    .   1   .   .   .   .   113   Ala   CA     .   26657   1
      1110   .   1   1   117   117   ALA   CB     C   13   18.26     0.4    .   1   .   .   .   .   113   Ala   CB     .   26657   1
      1111   .   1   1   117   117   ALA   N      N   15   119.4     0.4    .   1   .   .   .   .   113   Ala   N      .   26657   1
      1112   .   1   1   118   118   MET   H      H   1    7.425     0.04   .   1   .   .   .   .   114   Met   H      .   26657   1
      1113   .   1   1   118   118   MET   HA     H   1    4.018     0.04   .   1   .   .   .   .   114   Met   HA     .   26657   1
      1114   .   1   1   118   118   MET   HB2    H   1    2.43      0.04   .   2   .   .   .   .   114   Met   HB2    .   26657   1
      1115   .   1   1   118   118   MET   HB3    H   1    2.082     0.04   .   2   .   .   .   .   114   Met   HB3    .   26657   1
      1116   .   1   1   118   118   MET   C      C   13   175.374   0.4    .   1   .   .   .   .   114   Met   C      .   26657   1
      1117   .   1   1   118   118   MET   CA     C   13   58.44     0.4    .   1   .   .   .   .   114   Met   CA     .   26657   1
      1118   .   1   1   118   118   MET   CB     C   13   31.3      0.4    .   1   .   .   .   .   114   Met   CB     .   26657   1
      1119   .   1   1   118   118   MET   N      N   15   113.8     0.4    .   1   .   .   .   .   114   Met   N      .   26657   1
      1120   .   1   1   119   119   ASN   H      H   1    7.152     0.04   .   1   .   .   .   .   115   Asn   H      .   26657   1
      1121   .   1   1   119   119   ASN   HA     H   1    4.573     0.04   .   1   .   .   .   .   115   Asn   HA     .   26657   1
      1122   .   1   1   119   119   ASN   HB2    H   1    2.886     0.04   .   2   .   .   .   .   115   Asn   HB2    .   26657   1
      1123   .   1   1   119   119   ASN   HB3    H   1    2.767     0.04   .   2   .   .   .   .   115   Asn   HB3    .   26657   1
      1124   .   1   1   119   119   ASN   C      C   13   174.931   0.4    .   1   .   .   .   .   115   Asn   C      .   26657   1
      1125   .   1   1   119   119   ASN   CA     C   13   54.54     0.4    .   1   .   .   .   .   115   Asn   CA     .   26657   1
      1126   .   1   1   119   119   ASN   CB     C   13   38.17     0.4    .   1   .   .   .   .   115   Asn   CB     .   26657   1
      1127   .   1   1   119   119   ASN   N      N   15   111       0.4    .   1   .   .   .   .   115   Asn   N      .   26657   1
      1128   .   1   1   120   120   ALA   H      H   1    6.548     0.04   .   1   .   .   .   .   116   Ala   H      .   26657   1
      1129   .   1   1   120   120   ALA   HA     H   1    3.929     0.04   .   1   .   .   .   .   116   Ala   HA     .   26657   1
      1130   .   1   1   120   120   ALA   HB1    H   1    0.731     0.04   .   1   .   .   .   .   116   Ala   HB     .   26657   1
      1131   .   1   1   120   120   ALA   HB2    H   1    0.731     0.04   .   1   .   .   .   .   116   Ala   HB     .   26657   1
      1132   .   1   1   120   120   ALA   HB3    H   1    0.731     0.04   .   1   .   .   .   .   116   Ala   HB     .   26657   1
      1133   .   1   1   120   120   ALA   C      C   13   175.3     0.4    .   1   .   .   .   .   116   Ala   C      .   26657   1
      1134   .   1   1   120   120   ALA   CA     C   13   52.64     0.4    .   1   .   .   .   .   116   Ala   CA     .   26657   1
      1135   .   1   1   120   120   ALA   CB     C   13   18.11     0.4    .   1   .   .   .   .   116   Ala   CB     .   26657   1
      1136   .   1   1   120   120   ALA   N      N   15   119.914   0.4    .   1   .   .   .   .   116   Ala   N      .   26657   1
      1137   .   1   1   121   121   TYR   H      H   1    7.125     0.04   .   1   .   .   .   .   117   Tyr   H      .   26657   1
      1138   .   1   1   121   121   TYR   HA     H   1    4.955     0.04   .   1   .   .   .   .   117   Tyr   HA     .   26657   1
      1139   .   1   1   121   121   TYR   HB2    H   1    3.245     0.04   .   2   .   .   .   .   117   Tyr   HB2    .   26657   1
      1140   .   1   1   121   121   TYR   HB3    H   1    2.55      0.04   .   2   .   .   .   .   117   Tyr   HB3    .   26657   1
      1141   .   1   1   121   121   TYR   C      C   13   174.307   0.4    .   1   .   .   .   .   117   Tyr   C      .   26657   1
      1142   .   1   1   121   121   TYR   CA     C   13   54.87     0.4    .   1   .   .   .   .   117   Tyr   CA     .   26657   1
      1143   .   1   1   121   121   TYR   CB     C   13   38.88     0.4    .   1   .   .   .   .   117   Tyr   CB     .   26657   1
      1144   .   1   1   121   121   TYR   N      N   15   119.041   0.4    .   1   .   .   .   .   117   Tyr   N      .   26657   1
      1145   .   1   1   122   122   PRO   HA     H   1    4.257     0.04   .   1   .   .   .   .   118   Pro   HA     .   26657   1
      1146   .   1   1   122   122   PRO   HB2    H   1    2.109     0.04   .   2   .   .   .   .   118   Pro   QB     .   26657   1
      1147   .   1   1   122   122   PRO   HB3    H   1    2.109     0.04   .   2   .   .   .   .   118   Pro   QB     .   26657   1
      1148   .   1   1   122   122   PRO   HG2    H   1    1.925     0.04   .   2   .   .   .   .   118   Pro   QG     .   26657   1
      1149   .   1   1   122   122   PRO   HG3    H   1    1.925     0.04   .   2   .   .   .   .   118   Pro   QG     .   26657   1
      1150   .   1   1   122   122   PRO   C      C   13   175.739   0.4    .   1   .   .   .   .   118   Pro   C      .   26657   1
      1151   .   1   1   122   122   PRO   CA     C   13   64.73     0.4    .   1   .   .   .   .   118   Pro   CA     .   26657   1
      1152   .   1   1   122   122   PRO   CB     C   13   32.3      0.4    .   1   .   .   .   .   118   Pro   CB     .   26657   1
      1153   .   1   1   122   122   PRO   CG     C   13   26.982    0.4    .   1   .   .   .   .   118   Pro   CG     .   26657   1
      1154   .   1   1   123   123   LEU   H      H   1    7.538     0.04   .   1   .   .   .   .   119   Leu   H      .   26657   1
      1155   .   1   1   123   123   LEU   HA     H   1    5.053     0.04   .   1   .   .   .   .   119   Leu   HA     .   26657   1
      1156   .   1   1   123   123   LEU   HB2    H   1    1.45      0.04   .   2   .   .   .   .   119   Leu   QB     .   26657   1
      1157   .   1   1   123   123   LEU   HB3    H   1    1.45      0.04   .   2   .   .   .   .   119   Leu   QB     .   26657   1
      1158   .   1   1   123   123   LEU   C      C   13   175.011   0.4    .   1   .   .   .   .   119   Leu   C      .   26657   1
      1159   .   1   1   123   123   LEU   CA     C   13   55.32     0.4    .   1   .   .   .   .   119   Leu   CA     .   26657   1
      1160   .   1   1   123   123   LEU   CB     C   13   43.96     0.4    .   1   .   .   .   .   119   Leu   CB     .   26657   1
      1161   .   1   1   123   123   LEU   CG     C   13   22.414    0.4    .   1   .   .   .   .   119   Leu   CG     .   26657   1
      1162   .   1   1   123   123   LEU   CD1    C   13   20.886    0.4    .   2   .   .   .   .   119   Leu   CD1    .   26657   1
      1163   .   1   1   123   123   LEU   N      N   15   118.221   0.4    .   1   .   .   .   .   119   Leu   N      .   26657   1
      1164   .   1   1   124   124   VAL   H      H   1    8.954     0.04   .   1   .   .   .   .   120   Val   H      .   26657   1
      1165   .   1   1   124   124   VAL   HA     H   1    4.962     0.04   .   1   .   .   .   .   120   Val   HA     .   26657   1
      1166   .   1   1   124   124   VAL   HB     H   1    1.944     0.04   .   1   .   .   .   .   120   Val   HB     .   26657   1
      1167   .   1   1   124   124   VAL   HG11   H   1    1.052     0.04   .   2   .   .   .   .   120   Val   QQG    .   26657   1
      1168   .   1   1   124   124   VAL   HG12   H   1    1.052     0.04   .   2   .   .   .   .   120   Val   QQG    .   26657   1
      1169   .   1   1   124   124   VAL   HG13   H   1    1.052     0.04   .   2   .   .   .   .   120   Val   QQG    .   26657   1
      1170   .   1   1   124   124   VAL   HG21   H   1    1.052     0.04   .   2   .   .   .   .   120   Val   QQG    .   26657   1
      1171   .   1   1   124   124   VAL   HG22   H   1    1.052     0.04   .   2   .   .   .   .   120   Val   QQG    .   26657   1
      1172   .   1   1   124   124   VAL   HG23   H   1    1.052     0.04   .   2   .   .   .   .   120   Val   QQG    .   26657   1
      1173   .   1   1   124   124   VAL   C      C   13   173.237   0.4    .   1   .   .   .   .   120   Val   C      .   26657   1
      1174   .   1   1   124   124   VAL   CA     C   13   61.01     0.4    .   1   .   .   .   .   120   Val   CA     .   26657   1
      1175   .   1   1   124   124   VAL   CB     C   13   35.6      0.4    .   1   .   .   .   .   120   Val   CB     .   26657   1
      1176   .   1   1   124   124   VAL   CG1    C   13   22.729    0.4    .   2   .   .   .   .   120   Val   CG1    .   26657   1
      1177   .   1   1   124   124   VAL   N      N   15   130.301   0.4    .   1   .   .   .   .   120   Val   N      .   26657   1
      1178   .   1   1   125   125   VAL   H      H   1    8.939     0.04   .   1   .   .   .   .   121   Val   H      .   26657   1
      1179   .   1   1   125   125   VAL   HA     H   1    5.022     0.04   .   1   .   .   .   .   121   Val   HA     .   26657   1
      1180   .   1   1   125   125   VAL   HB     H   1    1.96      0.04   .   1   .   .   .   .   121   Val   HB     .   26657   1
      1181   .   1   1   125   125   VAL   HG11   H   1    0.84      0.04   .   2   .   .   .   .   121   Val   QQG    .   26657   1
      1182   .   1   1   125   125   VAL   HG12   H   1    0.84      0.04   .   2   .   .   .   .   121   Val   QQG    .   26657   1
      1183   .   1   1   125   125   VAL   HG13   H   1    0.84      0.04   .   2   .   .   .   .   121   Val   QQG    .   26657   1
      1184   .   1   1   125   125   VAL   HG21   H   1    0.84      0.04   .   2   .   .   .   .   121   Val   QQG    .   26657   1
      1185   .   1   1   125   125   VAL   HG22   H   1    0.84      0.04   .   2   .   .   .   .   121   Val   QQG    .   26657   1
      1186   .   1   1   125   125   VAL   HG23   H   1    0.84      0.04   .   2   .   .   .   .   121   Val   QQG    .   26657   1
      1187   .   1   1   125   125   VAL   C      C   13   174.181   0.4    .   1   .   .   .   .   121   Val   C      .   26657   1
      1188   .   1   1   125   125   VAL   CA     C   13   61.16     0.4    .   1   .   .   .   .   121   Val   CA     .   26657   1
      1189   .   1   1   125   125   VAL   CB     C   13   33.11     0.4    .   1   .   .   .   .   121   Val   CB     .   26657   1
      1190   .   1   1   125   125   VAL   CG1    C   13   20.99     0.4    .   2   .   .   .   .   121   Val   CG1    .   26657   1
      1191   .   1   1   125   125   VAL   CG2    C   13   21.74     0.4    .   2   .   .   .   .   121   Val   CG2    .   26657   1
      1192   .   1   1   125   125   VAL   N      N   15   127.75    0.4    .   1   .   .   .   .   121   Val   N      .   26657   1
      1193   .   1   1   126   126   THR   H      H   1    9.163     0.04   .   1   .   .   .   .   122   Thr   H      .   26657   1
      1194   .   1   1   126   126   THR   HA     H   1    5.697     0.04   .   1   .   .   .   .   122   Thr   HA     .   26657   1
      1195   .   1   1   126   126   THR   HB     H   1    3.756     0.04   .   1   .   .   .   .   122   Thr   HB     .   26657   1
      1196   .   1   1   126   126   THR   HG21   H   1    1.111     0.04   .   1   .   .   .   .   122   Thr   HG2    .   26657   1
      1197   .   1   1   126   126   THR   HG22   H   1    1.111     0.04   .   1   .   .   .   .   122   Thr   HG2    .   26657   1
      1198   .   1   1   126   126   THR   HG23   H   1    1.111     0.04   .   1   .   .   .   .   122   Thr   HG2    .   26657   1
      1199   .   1   1   126   126   THR   C      C   13   170.882   0.4    .   1   .   .   .   .   122   Thr   C      .   26657   1
      1200   .   1   1   126   126   THR   CA     C   13   56.61     0.4    .   1   .   .   .   .   122   Thr   CA     .   26657   1
      1201   .   1   1   126   126   THR   CB     C   13   72.69     0.4    .   1   .   .   .   .   122   Thr   CB     .   26657   1
      1202   .   1   1   126   126   THR   N      N   15   121.342   0.4    .   1   .   .   .   .   122   Thr   N      .   26657   1
      1203   .   1   1   127   127   PRO   HA     H   1    5.446     0.04   .   1   .   .   .   .   123   Pro   HA     .   26657   1
      1204   .   1   1   127   127   PRO   HB2    H   1    2.316     0.04   .   2   .   .   .   .   123   Pro   HB2    .   26657   1
      1205   .   1   1   127   127   PRO   HB3    H   1    2.051     0.04   .   2   .   .   .   .   123   Pro   HB3    .   26657   1
      1206   .   1   1   127   127   PRO   C      C   13   176.711   0.4    .   1   .   .   .   .   123   Pro   C      .   26657   1
      1207   .   1   1   127   127   PRO   CA     C   13   62.02     0.4    .   1   .   .   .   .   123   Pro   CA     .   26657   1
      1208   .   1   1   127   127   PRO   CB     C   13   33.27     0.4    .   1   .   .   .   .   123   Pro   CB     .   26657   1
      1209   .   1   1   128   128   LEU   H      H   1    8.75      0.04   .   1   .   .   .   .   124   Leu   H      .   26657   1
      1210   .   1   1   128   128   LEU   HA     H   1    4.504     0.04   .   1   .   .   .   .   124   Leu   HA     .   26657   1
      1211   .   1   1   128   128   LEU   HB2    H   1    1.835     0.04   .   2   .   .   .   .   124   Leu   QB     .   26657   1
      1212   .   1   1   128   128   LEU   HB3    H   1    1.835     0.04   .   2   .   .   .   .   124   Leu   QB     .   26657   1
      1213   .   1   1   128   128   LEU   HG     H   1    1.264     0.04   .   1   .   .   .   .   124   Leu   HG     .   26657   1
      1214   .   1   1   128   128   LEU   C      C   13   176.568   0.4    .   1   .   .   .   .   124   Leu   C      .   26657   1
      1215   .   1   1   128   128   LEU   CA     C   13   54.63     0.4    .   1   .   .   .   .   124   Leu   CA     .   26657   1
      1216   .   1   1   128   128   LEU   CB     C   13   41.58     0.4    .   1   .   .   .   .   124   Leu   CB     .   26657   1
      1217   .   1   1   128   128   LEU   CG     C   13   25.852    0.4    .   1   .   .   .   .   124   Leu   CG     .   26657   1
      1218   .   1   1   128   128   LEU   N      N   15   117.423   0.4    .   1   .   .   .   .   124   Leu   N      .   26657   1
      1219   .   1   1   129   129   VAL   H      H   1    7.82      0.04   .   1   .   .   .   .   125   Val   H      .   26657   1
      1220   .   1   1   129   129   VAL   HA     H   1    3.302     0.04   .   1   .   .   .   .   125   Val   HA     .   26657   1
      1221   .   1   1   129   129   VAL   HB     H   1    1.508     0.04   .   1   .   .   .   .   125   Val   HB     .   26657   1
      1222   .   1   1   129   129   VAL   HG11   H   1    0.632     0.04   .   2   .   .   .   .   125   Val   QQG    .   26657   1
      1223   .   1   1   129   129   VAL   HG12   H   1    0.632     0.04   .   2   .   .   .   .   125   Val   QQG    .   26657   1
      1224   .   1   1   129   129   VAL   HG13   H   1    0.632     0.04   .   2   .   .   .   .   125   Val   QQG    .   26657   1
      1225   .   1   1   129   129   VAL   HG21   H   1    0.632     0.04   .   2   .   .   .   .   125   Val   QQG    .   26657   1
      1226   .   1   1   129   129   VAL   HG22   H   1    0.632     0.04   .   2   .   .   .   .   125   Val   QQG    .   26657   1
      1227   .   1   1   129   129   VAL   HG23   H   1    0.632     0.04   .   2   .   .   .   .   125   Val   QQG    .   26657   1
      1228   .   1   1   129   129   VAL   C      C   13   176.176   0.4    .   1   .   .   .   .   125   Val   C      .   26657   1
      1229   .   1   1   129   129   VAL   CA     C   13   65.63     0.4    .   1   .   .   .   .   125   Val   CA     .   26657   1
      1230   .   1   1   129   129   VAL   CB     C   13   31.22     0.4    .   1   .   .   .   .   125   Val   CB     .   26657   1
      1231   .   1   1   129   129   VAL   CG1    C   13   22.065    0.4    .   2   .   .   .   .   125   Val   CG1    .   26657   1
      1232   .   1   1   129   129   VAL   N      N   15   130.17    0.4    .   1   .   .   .   .   125   Val   N      .   26657   1
      1233   .   1   1   130   130   SER   H      H   1    9.057     0.04   .   1   .   .   .   .   126   Ser   H      .   26657   1
      1234   .   1   1   130   130   SER   HA     H   1    4.243     0.04   .   1   .   .   .   .   126   Ser   HA     .   26657   1
      1235   .   1   1   130   130   SER   HB2    H   1    4.257     0.04   .   2   .   .   .   .   126   Ser   QB     .   26657   1
      1236   .   1   1   130   130   SER   HB3    H   1    4.257     0.04   .   2   .   .   .   .   126   Ser   QB     .   26657   1
      1237   .   1   1   130   130   SER   C      C   13   171.342   0.4    .   1   .   .   .   .   126   Ser   C      .   26657   1
      1238   .   1   1   130   130   SER   CA     C   13   64.05     0.4    .   1   .   .   .   .   126   Ser   CA     .   26657   1
      1239   .   1   1   130   130   SER   CB     C   13   60.89     0.4    .   1   .   .   .   .   126   Ser   CB     .   26657   1
      1240   .   1   1   130   130   SER   N      N   15   118       0.4    .   1   .   .   .   .   126   Ser   N      .   26657   1
      1241   .   1   1   131   131   ALA   H      H   1    7.134     0.04   .   1   .   .   .   .   127   Ala   H      .   26657   1
      1242   .   1   1   131   131   ALA   HA     H   1    5.305     0.04   .   1   .   .   .   .   127   Ala   HA     .   26657   1
      1243   .   1   1   131   131   ALA   HB1    H   1    1.371     0.04   .   1   .   .   .   .   127   Ala   HB     .   26657   1
      1244   .   1   1   131   131   ALA   HB2    H   1    1.371     0.04   .   1   .   .   .   .   127   Ala   HB     .   26657   1
      1245   .   1   1   131   131   ALA   HB3    H   1    1.371     0.04   .   1   .   .   .   .   127   Ala   HB     .   26657   1
      1246   .   1   1   131   131   ALA   C      C   13   177.948   0.4    .   1   .   .   .   .   127   Ala   C      .   26657   1
      1247   .   1   1   131   131   ALA   CA     C   13   51.42     0.4    .   1   .   .   .   .   127   Ala   CA     .   26657   1
      1248   .   1   1   131   131   ALA   CB     C   13   19.61     0.4    .   1   .   .   .   .   127   Ala   CB     .   26657   1
      1249   .   1   1   131   131   ALA   N      N   15   120.128   0.4    .   1   .   .   .   .   127   Ala   N      .   26657   1
      1250   .   1   1   132   132   GLY   H      H   1    8.763     0.04   .   1   .   .   .   .   128   Gly   H      .   26657   1
      1251   .   1   1   132   132   GLY   HA2    H   1    4.097     0.04   .   2   .   .   .   .   128   Gly   HA2    .   26657   1
      1252   .   1   1   132   132   GLY   HA3    H   1    4.197     0.04   .   2   .   .   .   .   128   Gly   HA3    .   26657   1
      1253   .   1   1   132   132   GLY   C      C   13   176.225   0.4    .   1   .   .   .   .   128   Gly   C      .   26657   1
      1254   .   1   1   132   132   GLY   CA     C   13   45.8      0.4    .   1   .   .   .   .   128   Gly   CA     .   26657   1
      1255   .   1   1   132   132   GLY   N      N   15   112.435   0.4    .   1   .   .   .   .   128   Gly   N      .   26657   1
      1256   .   1   1   133   133   ILE   H      H   1    8.729     0.04   .   1   .   .   .   .   129   Ile   H      .   26657   1
      1257   .   1   1   133   133   ILE   HA     H   1    4.067     0.04   .   1   .   .   .   .   129   Ile   HA     .   26657   1
      1258   .   1   1   133   133   ILE   HB     H   1    1.9       0.04   .   1   .   .   .   .   129   Ile   HB     .   26657   1
      1259   .   1   1   133   133   ILE   HG12   H   1    1.983     0.04   .   2   .   .   .   .   129   Ile   HG12   .   26657   1
      1260   .   1   1   133   133   ILE   HG13   H   1    1.572     0.04   .   2   .   .   .   .   129   Ile   HG13   .   26657   1
      1261   .   1   1   133   133   ILE   HG21   H   1    0.969     0.04   .   1   .   .   .   .   129   Ile   HG2    .   26657   1
      1262   .   1   1   133   133   ILE   HG22   H   1    0.969     0.04   .   1   .   .   .   .   129   Ile   HG2    .   26657   1
      1263   .   1   1   133   133   ILE   HG23   H   1    0.969     0.04   .   1   .   .   .   .   129   Ile   HG2    .   26657   1
      1264   .   1   1   133   133   ILE   C      C   13   176.598   0.4    .   1   .   .   .   .   129   Ile   C      .   26657   1
      1265   .   1   1   133   133   ILE   CA     C   13   63.82     0.4    .   1   .   .   .   .   129   Ile   CA     .   26657   1
      1266   .   1   1   133   133   ILE   CB     C   13   38.4      0.4    .   1   .   .   .   .   129   Ile   CB     .   26657   1
      1267   .   1   1   133   133   ILE   CG1    C   13   28.106    0.4    .   1   .   .   .   .   129   Ile   CG1    .   26657   1
      1268   .   1   1   133   133   ILE   CG2    C   13   17.471    0.4    .   1   .   .   .   .   129   Ile   CG2    .   26657   1
      1269   .   1   1   133   133   ILE   N      N   15   129.609   0.4    .   1   .   .   .   .   129   Ile   N      .   26657   1
      1270   .   1   1   134   134   PHE   H      H   1    7.913     0.04   .   1   .   .   .   .   130   Phe   H      .   26657   1
      1271   .   1   1   134   134   PHE   HA     H   1    4.979     0.04   .   1   .   .   .   .   130   Phe   HA     .   26657   1
      1272   .   1   1   134   134   PHE   HB2    H   1    4.032     0.04   .   2   .   .   .   .   130   Phe   HB2    .   26657   1
      1273   .   1   1   134   134   PHE   HB3    H   1    3.428     0.04   .   2   .   .   .   .   130   Phe   HB3    .   26657   1
      1274   .   1   1   134   134   PHE   C      C   13   178.549   0.4    .   1   .   .   .   .   130   Phe   C      .   26657   1
      1275   .   1   1   134   134   PHE   CA     C   13   56.49     0.4    .   1   .   .   .   .   130   Phe   CA     .   26657   1
      1276   .   1   1   134   134   PHE   CB     C   13   37.44     0.4    .   1   .   .   .   .   130   Phe   CB     .   26657   1
      1277   .   1   1   134   134   PHE   N      N   15   119.324   0.4    .   1   .   .   .   .   130   Phe   N      .   26657   1
      1278   .   1   1   135   135   GLY   H      H   1    7.903     0.04   .   1   .   .   .   .   131   Gly   H      .   26657   1
      1279   .   1   1   135   135   GLY   HA2    H   1    3.927     0.04   .   2   .   .   .   .   131   Gly   QA     .   26657   1
      1280   .   1   1   135   135   GLY   HA3    H   1    3.927     0.04   .   2   .   .   .   .   131   Gly   QA     .   26657   1
      1281   .   1   1   135   135   GLY   C      C   13   175.159   0.4    .   1   .   .   .   .   131   Gly   C      .   26657   1
      1282   .   1   1   135   135   GLY   CA     C   13   47.7      0.4    .   1   .   .   .   .   131   Gly   CA     .   26657   1
      1283   .   1   1   135   135   GLY   N      N   15   102.439   0.4    .   1   .   .   .   .   131   Gly   N      .   26657   1
      1284   .   1   1   136   136   VAL   H      H   1    8.53      0.04   .   1   .   .   .   .   132   Val   H      .   26657   1
      1285   .   1   1   136   136   VAL   HA     H   1    4.123     0.04   .   1   .   .   .   .   132   Val   HA     .   26657   1
      1286   .   1   1   136   136   VAL   HB     H   1    1.799     0.04   .   1   .   .   .   .   132   Val   HB     .   26657   1
      1287   .   1   1   136   136   VAL   HG11   H   1    1.095     0.04   .   2   .   .   .   .   132   Val   QQG    .   26657   1
      1288   .   1   1   136   136   VAL   HG12   H   1    1.095     0.04   .   2   .   .   .   .   132   Val   QQG    .   26657   1
      1289   .   1   1   136   136   VAL   HG13   H   1    1.095     0.04   .   2   .   .   .   .   132   Val   QQG    .   26657   1
      1290   .   1   1   136   136   VAL   HG21   H   1    1.095     0.04   .   2   .   .   .   .   132   Val   QQG    .   26657   1
      1291   .   1   1   136   136   VAL   HG22   H   1    1.095     0.04   .   2   .   .   .   .   132   Val   QQG    .   26657   1
      1292   .   1   1   136   136   VAL   HG23   H   1    1.095     0.04   .   2   .   .   .   .   132   Val   QQG    .   26657   1
      1293   .   1   1   136   136   VAL   C      C   13   176.347   0.4    .   1   .   .   .   .   132   Val   C      .   26657   1
      1294   .   1   1   136   136   VAL   CA     C   13   62.31     0.4    .   1   .   .   .   .   132   Val   CA     .   26657   1
      1295   .   1   1   136   136   VAL   CB     C   13   31.32     0.4    .   1   .   .   .   .   132   Val   CB     .   26657   1
      1296   .   1   1   136   136   VAL   CG1    C   13   24.23     0.4    .   2   .   .   .   .   132   Val   CG1    .   26657   1
      1297   .   1   1   136   136   VAL   CG2    C   13   21.033    0.4    .   2   .   .   .   .   132   Val   CG2    .   26657   1
      1298   .   1   1   136   136   VAL   N      N   15   123.046   0.4    .   1   .   .   .   .   132   Val   N      .   26657   1
      1299   .   1   1   137   137   LYS   H      H   1    8.87      0.04   .   1   .   .   .   .   133   Lys   H      .   26657   1
      1300   .   1   1   137   137   LYS   HA     H   1    4.466     0.04   .   1   .   .   .   .   133   Lys   HA     .   26657   1
      1301   .   1   1   137   137   LYS   HB2    H   1    2.086     0.04   .   2   .   .   .   .   133   Lys   HB2    .   26657   1
      1302   .   1   1   137   137   LYS   HB3    H   1    1.88      0.04   .   2   .   .   .   .   133   Lys   HB3    .   26657   1
      1303   .   1   1   137   137   LYS   C      C   13   176.82    0.4    .   1   .   .   .   .   133   Lys   C      .   26657   1
      1304   .   1   1   137   137   LYS   CA     C   13   55.66     0.4    .   1   .   .   .   .   133   Lys   CA     .   26657   1
      1305   .   1   1   137   137   LYS   CB     C   13   31.8      0.4    .   1   .   .   .   .   133   Lys   CB     .   26657   1
      1306   .   1   1   137   137   LYS   N      N   15   129.178   0.4    .   1   .   .   .   .   133   Lys   N      .   26657   1
      1307   .   1   1   138   138   PRO   HA     H   1    4.057     0.04   .   1   .   .   .   .   134   Pro   HA     .   26657   1
      1308   .   1   1   138   138   PRO   HB2    H   1    2.032     0.04   .   2   .   .   .   .   134   Pro   QB     .   26657   1
      1309   .   1   1   138   138   PRO   HB3    H   1    2.032     0.04   .   2   .   .   .   .   134   Pro   QB     .   26657   1
      1310   .   1   1   138   138   PRO   C      C   13   177.461   0.4    .   1   .   .   .   .   134   Pro   C      .   26657   1
      1311   .   1   1   138   138   PRO   CA     C   13   66.79     0.4    .   1   .   .   .   .   134   Pro   CA     .   26657   1
      1312   .   1   1   138   138   PRO   CB     C   13   32.23     0.4    .   1   .   .   .   .   134   Pro   CB     .   26657   1
      1313   .   1   1   138   138   PRO   CG     C   13   27.625    0.4    .   1   .   .   .   .   134   Pro   CG     .   26657   1
      1314   .   1   1   139   139   ALA   H      H   1    8.763     0.04   .   1   .   .   .   .   135   Ala   H      .   26657   1
      1315   .   1   1   139   139   ALA   HA     H   1    3.995     0.04   .   1   .   .   .   .   135   Ala   HA     .   26657   1
      1316   .   1   1   139   139   ALA   HB1    H   1    1.469     0.04   .   1   .   .   .   .   135   Ala   HB     .   26657   1
      1317   .   1   1   139   139   ALA   HB2    H   1    1.469     0.04   .   1   .   .   .   .   135   Ala   HB     .   26657   1
      1318   .   1   1   139   139   ALA   HB3    H   1    1.469     0.04   .   1   .   .   .   .   135   Ala   HB     .   26657   1
      1319   .   1   1   139   139   ALA   C      C   13   180.339   0.4    .   1   .   .   .   .   135   Ala   C      .   26657   1
      1320   .   1   1   139   139   ALA   CA     C   13   55.77     0.4    .   1   .   .   .   .   135   Ala   CA     .   26657   1
      1321   .   1   1   139   139   ALA   CB     C   13   18.69     0.4    .   1   .   .   .   .   135   Ala   CB     .   26657   1
      1322   .   1   1   139   139   ALA   N      N   15   115.63    0.4    .   1   .   .   .   .   135   Ala   N      .   26657   1
      1323   .   1   1   140   140   VAL   H      H   1    7.253     0.04   .   1   .   .   .   .   136   Val   H      .   26657   1
      1324   .   1   1   140   140   VAL   HA     H   1    3.958     0.04   .   1   .   .   .   .   136   Val   HA     .   26657   1
      1325   .   1   1   140   140   VAL   HB     H   1    2.369     0.04   .   1   .   .   .   .   136   Val   HB     .   26657   1
      1326   .   1   1   140   140   VAL   HG11   H   1    1.155     0.04   .   2   .   .   .   .   136   Val   QQG    .   26657   1
      1327   .   1   1   140   140   VAL   HG12   H   1    1.155     0.04   .   2   .   .   .   .   136   Val   QQG    .   26657   1
      1328   .   1   1   140   140   VAL   HG13   H   1    1.155     0.04   .   2   .   .   .   .   136   Val   QQG    .   26657   1
      1329   .   1   1   140   140   VAL   HG21   H   1    1.155     0.04   .   2   .   .   .   .   136   Val   QQG    .   26657   1
      1330   .   1   1   140   140   VAL   HG22   H   1    1.155     0.04   .   2   .   .   .   .   136   Val   QQG    .   26657   1
      1331   .   1   1   140   140   VAL   HG23   H   1    1.155     0.04   .   2   .   .   .   .   136   Val   QQG    .   26657   1
      1332   .   1   1   140   140   VAL   C      C   13   177.746   0.4    .   1   .   .   .   .   136   Val   C      .   26657   1
      1333   .   1   1   140   140   VAL   CA     C   13   65.74     0.4    .   1   .   .   .   .   136   Val   CA     .   26657   1
      1334   .   1   1   140   140   VAL   CB     C   13   31.58     0.4    .   1   .   .   .   .   136   Val   CB     .   26657   1
      1335   .   1   1   140   140   VAL   N      N   15   118.165   0.4    .   1   .   .   .   .   136   Val   N      .   26657   1
      1336   .   1   1   141   141   SER   H      H   1    7.505     0.04   .   1   .   .   .   .   137   Ser   H      .   26657   1
      1337   .   1   1   141   141   SER   HA     H   1    4.502     0.04   .   1   .   .   .   .   137   Ser   HA     .   26657   1
      1338   .   1   1   141   141   SER   HB2    H   1    4.113     0.04   .   2   .   .   .   .   137   Ser   QB     .   26657   1
      1339   .   1   1   141   141   SER   HB3    H   1    4.113     0.04   .   2   .   .   .   .   137   Ser   QB     .   26657   1
      1340   .   1   1   141   141   SER   C      C   13   176.925   0.4    .   1   .   .   .   .   137   Ser   C      .   26657   1
      1341   .   1   1   141   141   SER   CA     C   13   61.81     0.4    .   1   .   .   .   .   137   Ser   CA     .   26657   1
      1342   .   1   1   141   141   SER   CB     C   13   63.49     0.4    .   1   .   .   .   .   137   Ser   CB     .   26657   1
      1343   .   1   1   141   141   SER   N      N   15   111.669   0.4    .   1   .   .   .   .   137   Ser   N      .   26657   1
      1344   .   1   1   142   142   PHE   H      H   1    8.988     0.04   .   1   .   .   .   .   138   Phe   H      .   26657   1
      1345   .   1   1   142   142   PHE   HA     H   1    4.093     0.04   .   1   .   .   .   .   138   Phe   HA     .   26657   1
      1346   .   1   1   142   142   PHE   HB2    H   1    3.176     0.04   .   2   .   .   .   .   138   Phe   HB2    .   26657   1
      1347   .   1   1   142   142   PHE   HB3    H   1    3.1       0.04   .   2   .   .   .   .   138   Phe   HB3    .   26657   1
      1348   .   1   1   142   142   PHE   C      C   13   175.516   0.4    .   1   .   .   .   .   138   Phe   C      .   26657   1
      1349   .   1   1   142   142   PHE   CA     C   13   60.47     0.4    .   1   .   .   .   .   138   Phe   CA     .   26657   1
      1350   .   1   1   142   142   PHE   CB     C   13   39.94     0.4    .   1   .   .   .   .   138   Phe   CB     .   26657   1
      1351   .   1   1   142   142   PHE   N      N   15   117.041   0.4    .   1   .   .   .   .   138   Phe   N      .   26657   1
      1352   .   1   1   143   143   ASP   H      H   1    7.721     0.04   .   1   .   .   .   .   139   Asp   H      .   26657   1
      1353   .   1   1   143   143   ASP   HA     H   1    4.264     0.04   .   1   .   .   .   .   139   Asp   HA     .   26657   1
      1354   .   1   1   143   143   ASP   HB2    H   1    2.874     0.04   .   2   .   .   .   .   139   Asp   HB2    .   26657   1
      1355   .   1   1   143   143   ASP   HB3    H   1    2.751     0.04   .   2   .   .   .   .   139   Asp   HB3    .   26657   1
      1356   .   1   1   143   143   ASP   C      C   13   178.653   0.4    .   1   .   .   .   .   139   Asp   C      .   26657   1
      1357   .   1   1   143   143   ASP   CA     C   13   58.02     0.4    .   1   .   .   .   .   139   Asp   CA     .   26657   1
      1358   .   1   1   143   143   ASP   CB     C   13   41.73     0.4    .   1   .   .   .   .   139   Asp   CB     .   26657   1
      1359   .   1   1   143   143   ASP   N      N   15   118.302   0.4    .   1   .   .   .   .   139   Asp   N      .   26657   1
      1360   .   1   1   144   144   TYR   H      H   1    7.699     0.04   .   1   .   .   .   .   140   Tyr   H      .   26657   1
      1361   .   1   1   144   144   TYR   HA     H   1    3.936     0.04   .   1   .   .   .   .   140   Tyr   HA     .   26657   1
      1362   .   1   1   144   144   TYR   HB2    H   1    3.33      0.04   .   2   .   .   .   .   140   Tyr   HB2    .   26657   1
      1363   .   1   1   144   144   TYR   HB3    H   1    2.916     0.04   .   2   .   .   .   .   140   Tyr   HB3    .   26657   1
      1364   .   1   1   144   144   TYR   C      C   13   176.742   0.4    .   1   .   .   .   .   140   Tyr   C      .   26657   1
      1365   .   1   1   144   144   TYR   CA     C   13   64        0.4    .   1   .   .   .   .   140   Tyr   CA     .   26657   1
      1366   .   1   1   144   144   TYR   CB     C   13   39.38     0.4    .   1   .   .   .   .   140   Tyr   CB     .   26657   1
      1367   .   1   1   144   144   TYR   N      N   15   115.408   0.4    .   1   .   .   .   .   140   Tyr   N      .   26657   1
      1368   .   1   1   145   145   LEU   H      H   1    7.31      0.04   .   1   .   .   .   .   141   Leu   H      .   26657   1
      1369   .   1   1   145   145   LEU   HA     H   1    2.899     0.04   .   1   .   .   .   .   141   Leu   HA     .   26657   1
      1370   .   1   1   145   145   LEU   HB2    H   1    1.542     0.04   .   2   .   .   .   .   141   Leu   HB2    .   26657   1
      1371   .   1   1   145   145   LEU   HB3    H   1    0.391     0.04   .   2   .   .   .   .   141   Leu   HB3    .   26657   1
      1372   .   1   1   145   145   LEU   HG     H   1    0.972     0.04   .   1   .   .   .   .   141   Leu   HG     .   26657   1
      1373   .   1   1   145   145   LEU   C      C   13   178.135   0.4    .   1   .   .   .   .   141   Leu   C      .   26657   1
      1374   .   1   1   145   145   LEU   CA     C   13   59.37     0.4    .   1   .   .   .   .   141   Leu   CA     .   26657   1
      1375   .   1   1   145   145   LEU   CB     C   13   39.58     0.4    .   1   .   .   .   .   141   Leu   CB     .   26657   1
      1376   .   1   1   145   145   LEU   N      N   15   121.458   0.4    .   1   .   .   .   .   141   Leu   N      .   26657   1
      1377   .   1   1   146   146   ILE   H      H   1    8.176     0.04   .   1   .   .   .   .   142   Ile   H      .   26657   1
      1378   .   1   1   146   146   ILE   HA     H   1    3.403     0.04   .   1   .   .   .   .   142   Ile   HA     .   26657   1
      1379   .   1   1   146   146   ILE   HB     H   1    1.625     0.04   .   1   .   .   .   .   142   Ile   HB     .   26657   1
      1380   .   1   1   146   146   ILE   HG12   H   1    1.826     0.04   .   2   .   .   .   .   142   Ile   HG12   .   26657   1
      1381   .   1   1   146   146   ILE   HG13   H   1    1.583     0.04   .   2   .   .   .   .   142   Ile   HG13   .   26657   1
      1382   .   1   1   146   146   ILE   HG21   H   1    0.613     0.04   .   1   .   .   .   .   142   Ile   HG2    .   26657   1
      1383   .   1   1   146   146   ILE   HG22   H   1    0.613     0.04   .   1   .   .   .   .   142   Ile   HG2    .   26657   1
      1384   .   1   1   146   146   ILE   HG23   H   1    0.613     0.04   .   1   .   .   .   .   142   Ile   HG2    .   26657   1
      1385   .   1   1   146   146   ILE   C      C   13   179.081   0.4    .   1   .   .   .   .   142   Ile   C      .   26657   1
      1386   .   1   1   146   146   ILE   CA     C   13   63.57     0.4    .   1   .   .   .   .   142   Ile   CA     .   26657   1
      1387   .   1   1   146   146   ILE   CB     C   13   36.77     0.4    .   1   .   .   .   .   142   Ile   CB     .   26657   1
      1388   .   1   1   146   146   ILE   CG1    C   13   27.525    0.4    .   1   .   .   .   .   142   Ile   CG1    .   26657   1
      1389   .   1   1   146   146   ILE   CG2    C   13   17.368    0.4    .   1   .   .   .   .   142   Ile   CG2    .   26657   1
      1390   .   1   1   146   146   ILE   N      N   15   116.9     0.4    .   1   .   .   .   .   142   Ile   N      .   26657   1
      1391   .   1   1   147   147   ARG   H      H   1    7.639     0.04   .   1   .   .   .   .   143   Arg   H      .   26657   1
      1392   .   1   1   147   147   ARG   HA     H   1    4.017     0.04   .   1   .   .   .   .   143   Arg   HA     .   26657   1
      1393   .   1   1   147   147   ARG   HB2    H   1    1.855     0.04   .   2   .   .   .   .   143   Arg   QB     .   26657   1
      1394   .   1   1   147   147   ARG   HB3    H   1    1.855     0.04   .   2   .   .   .   .   143   Arg   QB     .   26657   1
      1395   .   1   1   147   147   ARG   HG2    H   1    1.534     0.04   .   2   .   .   .   .   143   Arg   QG     .   26657   1
      1396   .   1   1   147   147   ARG   HG3    H   1    1.534     0.04   .   2   .   .   .   .   143   Arg   QG     .   26657   1
      1397   .   1   1   147   147   ARG   HD2    H   1    3.056     0.04   .   2   .   .   .   .   143   Arg   QD     .   26657   1
      1398   .   1   1   147   147   ARG   HD3    H   1    3.056     0.04   .   2   .   .   .   .   143   Arg   QD     .   26657   1
      1399   .   1   1   147   147   ARG   C      C   13   178.393   0.4    .   1   .   .   .   .   143   Arg   C      .   26657   1
      1400   .   1   1   147   147   ARG   CA     C   13   59.36     0.4    .   1   .   .   .   .   143   Arg   CA     .   26657   1
      1401   .   1   1   147   147   ARG   CB     C   13   30.89     0.4    .   1   .   .   .   .   143   Arg   CB     .   26657   1
      1402   .   1   1   147   147   ARG   CG     C   13   28.006    0.4    .   1   .   .   .   .   143   Arg   CG     .   26657   1
      1403   .   1   1   147   147   ARG   CD     C   13   43.404    0.4    .   1   .   .   .   .   143   Arg   CD     .   26657   1
      1404   .   1   1   147   147   ARG   N      N   15   118.213   0.4    .   1   .   .   .   .   143   Arg   N      .   26657   1
      1405   .   1   1   148   148   GLU   H      H   1    7.553     0.04   .   1   .   .   .   .   144   Glu   H      .   26657   1
      1406   .   1   1   148   148   GLU   HA     H   1    4.274     0.04   .   1   .   .   .   .   144   Glu   HA     .   26657   1
      1407   .   1   1   148   148   GLU   HB2    H   1    1.757     0.04   .   2   .   .   .   .   144   Glu   QB     .   26657   1
      1408   .   1   1   148   148   GLU   HB3    H   1    1.757     0.04   .   2   .   .   .   .   144   Glu   QB     .   26657   1
      1409   .   1   1   148   148   GLU   C      C   13   178.993   0.4    .   1   .   .   .   .   144   Glu   C      .   26657   1
      1410   .   1   1   148   148   GLU   CA     C   13   55.32     0.4    .   1   .   .   .   .   144   Glu   CA     .   26657   1
      1411   .   1   1   148   148   GLU   CB     C   13   31.2      0.4    .   1   .   .   .   .   144   Glu   CB     .   26657   1
      1412   .   1   1   148   148   GLU   CG     C   13   34.45     0.4    .   1   .   .   .   .   144   Glu   CG     .   26657   1
      1413   .   1   1   148   148   GLU   N      N   15   113.99    0.4    .   1   .   .   .   .   144   Glu   N      .   26657   1
      1414   .   1   1   149   149   ALA   H      H   1    8.365     0.04   .   1   .   .   .   .   145   Ala   H      .   26657   1
      1415   .   1   1   149   149   ALA   HA     H   1    4.233     0.04   .   1   .   .   .   .   145   Ala   HA     .   26657   1
      1416   .   1   1   149   149   ALA   HB1    H   1    1.251     0.04   .   1   .   .   .   .   145   Ala   HB     .   26657   1
      1417   .   1   1   149   149   ALA   HB2    H   1    1.251     0.04   .   1   .   .   .   .   145   Ala   HB     .   26657   1
      1418   .   1   1   149   149   ALA   HB3    H   1    1.251     0.04   .   1   .   .   .   .   145   Ala   HB     .   26657   1
      1419   .   1   1   149   149   ALA   C      C   13   178.549   0.4    .   1   .   .   .   .   145   Ala   C      .   26657   1
      1420   .   1   1   149   149   ALA   CA     C   13   55.25     0.4    .   1   .   .   .   .   145   Ala   CA     .   26657   1
      1421   .   1   1   149   149   ALA   CB     C   13   18.25     0.4    .   1   .   .   .   .   145   Ala   CB     .   26657   1
      1422   .   1   1   149   149   ALA   N      N   15   123.111   0.4    .   1   .   .   .   .   145   Ala   N      .   26657   1
      1423   .   1   1   150   150   LYS   H      H   1    9.205     0.04   .   1   .   .   .   .   146   Lys   H      .   26657   1
      1424   .   1   1   150   150   LYS   HA     H   1    4.682     0.04   .   1   .   .   .   .   146   Lys   HA     .   26657   1
      1425   .   1   1   150   150   LYS   HB2    H   1    2.077     0.04   .   2   .   .   .   .   146   Lys   QB     .   26657   1
      1426   .   1   1   150   150   LYS   HB3    H   1    2.077     0.04   .   2   .   .   .   .   146   Lys   QB     .   26657   1
      1427   .   1   1   150   150   LYS   HG2    H   1    1.383     0.04   .   2   .   .   .   .   146   Lys   QG     .   26657   1
      1428   .   1   1   150   150   LYS   HG3    H   1    1.383     0.04   .   2   .   .   .   .   146   Lys   QG     .   26657   1
      1429   .   1   1   150   150   LYS   HD2    H   1    1.326     0.04   .   2   .   .   .   .   146   Lys   QD     .   26657   1
      1430   .   1   1   150   150   LYS   HD3    H   1    1.326     0.04   .   2   .   .   .   .   146   Lys   QD     .   26657   1
      1431   .   1   1   150   150   LYS   C      C   13   175.472   0.4    .   1   .   .   .   .   146   Lys   C      .   26657   1
      1432   .   1   1   150   150   LYS   CA     C   13   55.15     0.4    .   1   .   .   .   .   146   Lys   CA     .   26657   1
      1433   .   1   1   150   150   LYS   CB     C   13   34.42     0.4    .   1   .   .   .   .   146   Lys   CB     .   26657   1
      1434   .   1   1   150   150   LYS   CG     C   13   24.516    0.4    .   1   .   .   .   .   146   Lys   CG     .   26657   1
      1435   .   1   1   150   150   LYS   CD     C   13   28.691    0.4    .   1   .   .   .   .   146   Lys   CD     .   26657   1
      1436   .   1   1   150   150   LYS   N      N   15   122.866   0.4    .   1   .   .   .   .   146   Lys   N      .   26657   1
      1437   .   1   1   151   151   THR   H      H   1    7.184     0.04   .   1   .   .   .   .   147   Thr   H      .   26657   1
      1438   .   1   1   151   151   THR   HA     H   1    4.601     0.04   .   1   .   .   .   .   147   Thr   HA     .   26657   1
      1439   .   1   1   151   151   THR   HB     H   1    3.993     0.04   .   1   .   .   .   .   147   Thr   HB     .   26657   1
      1440   .   1   1   151   151   THR   HG21   H   1    1.214     0.04   .   1   .   .   .   .   147   Thr   HG2    .   26657   1
      1441   .   1   1   151   151   THR   HG22   H   1    1.214     0.04   .   1   .   .   .   .   147   Thr   HG2    .   26657   1
      1442   .   1   1   151   151   THR   HG23   H   1    1.214     0.04   .   1   .   .   .   .   147   Thr   HG2    .   26657   1
      1443   .   1   1   151   151   THR   C      C   13   171.777   0.4    .   1   .   .   .   .   147   Thr   C      .   26657   1
      1444   .   1   1   151   151   THR   CA     C   13   57.81     0.4    .   1   .   .   .   .   147   Thr   CA     .   26657   1
      1445   .   1   1   151   151   THR   CB     C   13   70.38     0.4    .   1   .   .   .   .   147   Thr   CB     .   26657   1
      1446   .   1   1   151   151   THR   CG2    C   13   18.149    0.4    .   1   .   .   .   .   147   Thr   CG2    .   26657   1
      1447   .   1   1   151   151   THR   N      N   15   116       0.4    .   1   .   .   .   .   147   Thr   N      .   26657   1
      1448   .   1   1   152   152   ARG   H      H   1    7.465     0.04   .   1   .   .   .   .   148   Arg   H      .   26657   1
      1449   .   1   1   152   152   ARG   HA     H   1    4.602     0.04   .   1   .   .   .   .   148   Arg   HA     .   26657   1
      1450   .   1   1   152   152   ARG   HB2    H   1    1.98      0.04   .   2   .   .   .   .   148   Arg   QB     .   26657   1
      1451   .   1   1   152   152   ARG   HB3    H   1    1.98      0.04   .   2   .   .   .   .   148   Arg   QB     .   26657   1
      1452   .   1   1   152   152   ARG   HG2    H   1    1.728     0.04   .   2   .   .   .   .   148   Arg   QG     .   26657   1
      1453   .   1   1   152   152   ARG   HG3    H   1    1.728     0.04   .   2   .   .   .   .   148   Arg   QG     .   26657   1
      1454   .   1   1   152   152   ARG   HD2    H   1    3.19      0.04   .   2   .   .   .   .   148   Arg   QD     .   26657   1
      1455   .   1   1   152   152   ARG   HD3    H   1    3.19      0.04   .   2   .   .   .   .   148   Arg   QD     .   26657   1
      1456   .   1   1   152   152   ARG   C      C   13   174.17    0.4    .   1   .   .   .   .   148   Arg   C      .   26657   1
      1457   .   1   1   152   152   ARG   CA     C   13   56.97     0.4    .   1   .   .   .   .   148   Arg   CA     .   26657   1
      1458   .   1   1   152   152   ARG   CB     C   13   29.64     0.4    .   1   .   .   .   .   148   Arg   CB     .   26657   1
      1459   .   1   1   152   152   ARG   CG     C   13   27.117    0.4    .   1   .   .   .   .   148   Arg   CG     .   26657   1
      1460   .   1   1   152   152   ARG   CD     C   13   43.98     0.4    .   1   .   .   .   .   148   Arg   CD     .   26657   1
      1461   .   1   1   152   152   ARG   N      N   15   120.205   0.4    .   1   .   .   .   .   148   Arg   N      .   26657   1
      1462   .   1   1   153   153   VAL   H      H   1    8.786     0.04   .   1   .   .   .   .   149   Val   H      .   26657   1
      1463   .   1   1   153   153   VAL   HA     H   1    4.495     0.04   .   1   .   .   .   .   149   Val   HA     .   26657   1
      1464   .   1   1   153   153   VAL   HB     H   1    1.88      0.04   .   1   .   .   .   .   149   Val   HB     .   26657   1
      1465   .   1   1   153   153   VAL   HG11   H   1    0.825     0.04   .   2   .   .   .   .   149   Val   QQG    .   26657   1
      1466   .   1   1   153   153   VAL   HG12   H   1    0.825     0.04   .   2   .   .   .   .   149   Val   QQG    .   26657   1
      1467   .   1   1   153   153   VAL   HG13   H   1    0.825     0.04   .   2   .   .   .   .   149   Val   QQG    .   26657   1
      1468   .   1   1   153   153   VAL   HG21   H   1    0.825     0.04   .   2   .   .   .   .   149   Val   QQG    .   26657   1
      1469   .   1   1   153   153   VAL   HG22   H   1    0.825     0.04   .   2   .   .   .   .   149   Val   QQG    .   26657   1
      1470   .   1   1   153   153   VAL   HG23   H   1    0.825     0.04   .   2   .   .   .   .   149   Val   QQG    .   26657   1
      1471   .   1   1   153   153   VAL   C      C   13   175.413   0.4    .   1   .   .   .   .   149   Val   C      .   26657   1
      1472   .   1   1   153   153   VAL   CA     C   13   61.22     0.4    .   1   .   .   .   .   149   Val   CA     .   26657   1
      1473   .   1   1   153   153   VAL   CB     C   13   35.16     0.4    .   1   .   .   .   .   149   Val   CB     .   26657   1
      1474   .   1   1   153   153   VAL   CG1    C   13   23.11     0.4    .   1   .   .   .   .   149   Val   CG1    .   26657   1
      1475   .   1   1   153   153   VAL   CG2    C   13   21.5      0.4    .   1   .   .   .   .   149   Val   CG2    .   26657   1
      1476   .   1   1   153   153   VAL   N      N   15   126.256   0.4    .   1   .   .   .   .   149   Val   N      .   26657   1
      1477   .   1   1   154   154   LEU   H      H   1    9.29      0.04   .   1   .   .   .   .   150   Leu   H      .   26657   1
      1478   .   1   1   154   154   LEU   HA     H   1    5.067     0.04   .   1   .   .   .   .   150   Leu   HA     .   26657   1
      1479   .   1   1   154   154   LEU   HB2    H   1    1.856     0.04   .   2   .   .   .   .   150   Leu   QB     .   26657   1
      1480   .   1   1   154   154   LEU   HB3    H   1    1.856     0.04   .   2   .   .   .   .   150   Leu   QB     .   26657   1
      1481   .   1   1   154   154   LEU   C      C   13   174.735   0.4    .   1   .   .   .   .   150   Leu   C      .   26657   1
      1482   .   1   1   154   154   LEU   CA     C   13   52.79     0.4    .   1   .   .   .   .   150   Leu   CA     .   26657   1
      1483   .   1   1   154   154   LEU   CB     C   13   41.69     0.4    .   1   .   .   .   .   150   Leu   CB     .   26657   1
      1484   .   1   1   154   154   LEU   N      N   15   129.233   0.4    .   1   .   .   .   .   150   Leu   N      .   26657   1
      1485   .   1   1   155   155   VAL   H      H   1    9.067     0.04   .   1   .   .   .   .   151   Val   H      .   26657   1
      1486   .   1   1   155   155   VAL   HA     H   1    5.262     0.04   .   1   .   .   .   .   151   Val   HA     .   26657   1
      1487   .   1   1   155   155   VAL   HB     H   1    1.843     0.04   .   1   .   .   .   .   151   Val   HB     .   26657   1
      1488   .   1   1   155   155   VAL   HG11   H   1    0.95      0.04   .   2   .   .   .   .   151   Val   QG1    .   26657   1
      1489   .   1   1   155   155   VAL   HG12   H   1    0.95      0.04   .   2   .   .   .   .   151   Val   QG1    .   26657   1
      1490   .   1   1   155   155   VAL   HG13   H   1    0.95      0.04   .   2   .   .   .   .   151   Val   QG1    .   26657   1
      1491   .   1   1   155   155   VAL   HG21   H   1    0.905     0.04   .   2   .   .   .   .   151   Val   QG2    .   26657   1
      1492   .   1   1   155   155   VAL   HG22   H   1    0.905     0.04   .   2   .   .   .   .   151   Val   QG2    .   26657   1
      1493   .   1   1   155   155   VAL   HG23   H   1    0.905     0.04   .   2   .   .   .   .   151   Val   QG2    .   26657   1
      1494   .   1   1   155   155   VAL   C      C   13   174.275   0.4    .   1   .   .   .   .   151   Val   C      .   26657   1
      1495   .   1   1   155   155   VAL   CA     C   13   58.53     0.4    .   1   .   .   .   .   151   Val   CA     .   26657   1
      1496   .   1   1   155   155   VAL   CB     C   13   32.75     0.4    .   1   .   .   .   .   151   Val   CB     .   26657   1
      1497   .   1   1   155   155   VAL   CG1    C   13   20.001    0.4    .   1   .   .   .   .   151   Val   CG1    .   26657   1
      1498   .   1   1   155   155   VAL   CG2    C   13   23.07     0.4    .   1   .   .   .   .   151   Val   CG2    .   26657   1
      1499   .   1   1   155   155   VAL   N      N   15   124.71    0.4    .   1   .   .   .   .   151   Val   N      .   26657   1
      1500   .   1   1   156   156   VAL   H      H   1    8.981     0.04   .   1   .   .   .   .   152   Val   H      .   26657   1
      1501   .   1   1   156   156   VAL   HA     H   1    5.052     0.04   .   1   .   .   .   .   152   Val   HA     .   26657   1
      1502   .   1   1   156   156   VAL   HB     H   1    1.604     0.04   .   1   .   .   .   .   152   Val   HB     .   26657   1
      1503   .   1   1   156   156   VAL   HG11   H   1    0.616     0.04   .   2   .   .   .   .   152   Val   QQG    .   26657   1
      1504   .   1   1   156   156   VAL   HG12   H   1    0.616     0.04   .   2   .   .   .   .   152   Val   QQG    .   26657   1
      1505   .   1   1   156   156   VAL   HG13   H   1    0.616     0.04   .   2   .   .   .   .   152   Val   QQG    .   26657   1
      1506   .   1   1   156   156   VAL   HG21   H   1    0.616     0.04   .   2   .   .   .   .   152   Val   QQG    .   26657   1
      1507   .   1   1   156   156   VAL   HG22   H   1    0.616     0.04   .   2   .   .   .   .   152   Val   QQG    .   26657   1
      1508   .   1   1   156   156   VAL   HG23   H   1    0.616     0.04   .   2   .   .   .   .   152   Val   QQG    .   26657   1
      1509   .   1   1   156   156   VAL   C      C   13   176.489   0.4    .   1   .   .   .   .   152   Val   C      .   26657   1
      1510   .   1   1   156   156   VAL   CA     C   13   60.77     0.4    .   1   .   .   .   .   152   Val   CA     .   26657   1
      1511   .   1   1   156   156   VAL   CB     C   13   32.87     0.4    .   1   .   .   .   .   152   Val   CB     .   26657   1
      1512   .   1   1   156   156   VAL   CG1    C   13   21.99     0.4    .   1   .   .   .   .   152   Val   CG1    .   26657   1
      1513   .   1   1   156   156   VAL   CG2    C   13   18.5      0.4    .   1   .   .   .   .   152   Val   CG2    .   26657   1
      1514   .   1   1   156   156   VAL   N      N   15   127.791   0.4    .   1   .   .   .   .   152   Val   N      .   26657   1
      1515   .   1   1   157   157   VAL   H      H   1    9.197     0.04   .   1   .   .   .   .   153   Val   H      .   26657   1
      1516   .   1   1   157   157   VAL   HA     H   1    4.705     0.04   .   1   .   .   .   .   153   Val   HA     .   26657   1
      1517   .   1   1   157   157   VAL   HB     H   1    2.388     0.04   .   1   .   .   .   .   153   Val   HB     .   26657   1
      1518   .   1   1   157   157   VAL   HG11   H   1    0.992     0.04   .   2   .   .   .   .   153   Val   QQG    .   26657   1
      1519   .   1   1   157   157   VAL   HG12   H   1    0.992     0.04   .   2   .   .   .   .   153   Val   QQG    .   26657   1
      1520   .   1   1   157   157   VAL   HG13   H   1    0.992     0.04   .   2   .   .   .   .   153   Val   QQG    .   26657   1
      1521   .   1   1   157   157   VAL   HG21   H   1    0.992     0.04   .   2   .   .   .   .   153   Val   QQG    .   26657   1
      1522   .   1   1   157   157   VAL   HG22   H   1    0.992     0.04   .   2   .   .   .   .   153   Val   QQG    .   26657   1
      1523   .   1   1   157   157   VAL   HG23   H   1    0.992     0.04   .   2   .   .   .   .   153   Val   QQG    .   26657   1
      1524   .   1   1   157   157   VAL   C      C   13   174.035   0.4    .   1   .   .   .   .   153   Val   C      .   26657   1
      1525   .   1   1   157   157   VAL   CA     C   13   59.4      0.4    .   1   .   .   .   .   153   Val   CA     .   26657   1
      1526   .   1   1   157   157   VAL   CB     C   13   34.24     0.4    .   1   .   .   .   .   153   Val   CB     .   26657   1
      1527   .   1   1   157   157   VAL   CG1    C   13   21.93     0.4    .   1   .   .   .   .   153   Val   CG1    .   26657   1
      1528   .   1   1   157   157   VAL   CG2    C   13   20.08     0.4    .   2   .   .   .   .   153   Val   CG2    .   26657   1
      1529   .   1   1   157   157   VAL   N      N   15   122.961   0.4    .   1   .   .   .   .   153   Val   N      .   26657   1
      1530   .   1   1   158   158   ASN   H      H   1    8.7       0.04   .   1   .   .   .   .   154   Asn   H      .   26657   1
      1531   .   1   1   158   158   ASN   HA     H   1    5.072     0.04   .   1   .   .   .   .   154   Asn   HA     .   26657   1
      1532   .   1   1   158   158   ASN   HB2    H   1    2.931     0.04   .   2   .   .   .   .   154   Asn   QB     .   26657   1
      1533   .   1   1   158   158   ASN   HB3    H   1    2.931     0.04   .   2   .   .   .   .   154   Asn   QB     .   26657   1
      1534   .   1   1   158   158   ASN   C      C   13   175.454   0.4    .   1   .   .   .   .   154   Asn   C      .   26657   1
      1535   .   1   1   158   158   ASN   CA     C   13   53.47     0.4    .   1   .   .   .   .   154   Asn   CA     .   26657   1
      1536   .   1   1   158   158   ASN   CB     C   13   39.65     0.4    .   1   .   .   .   .   154   Asn   CB     .   26657   1
      1537   .   1   1   158   158   ASN   N      N   15   119.39    0.4    .   1   .   .   .   .   154   Asn   N      .   26657   1
      1538   .   1   1   159   159   SER   H      H   1    7.24      0.04   .   1   .   .   .   .   155   Ser   H      .   26657   1
      1539   .   1   1   159   159   SER   HA     H   1    4.861     0.04   .   1   .   .   .   .   155   Ser   HA     .   26657   1
      1540   .   1   1   159   159   SER   HB2    H   1    4.145     0.04   .   2   .   .   .   .   155   Ser   HB2    .   26657   1
      1541   .   1   1   159   159   SER   HB3    H   1    3.834     0.04   .   2   .   .   .   .   155   Ser   HB3    .   26657   1
      1542   .   1   1   159   159   SER   C      C   13   175.198   0.4    .   1   .   .   .   .   155   Ser   C      .   26657   1
      1543   .   1   1   159   159   SER   CA     C   13   56.05     0.4    .   1   .   .   .   .   155   Ser   CA     .   26657   1
      1544   .   1   1   159   159   SER   CB     C   13   64.54     0.4    .   1   .   .   .   .   155   Ser   CB     .   26657   1
      1545   .   1   1   159   159   SER   N      N   15   112.5     0.4    .   1   .   .   .   .   155   Ser   N      .   26657   1
      1546   .   1   1   160   160   GLN   H      H   1    9.409     0.04   .   1   .   .   .   .   156   Gln   H      .   26657   1
      1547   .   1   1   160   160   GLN   HA     H   1    3.984     0.04   .   1   .   .   .   .   156   Gln   HA     .   26657   1
      1548   .   1   1   160   160   GLN   HB2    H   1    2.17      0.04   .   2   .   .   .   .   156   Gln   QB     .   26657   1
      1549   .   1   1   160   160   GLN   HB3    H   1    2.17      0.04   .   2   .   .   .   .   156   Gln   QB     .   26657   1
      1550   .   1   1   160   160   GLN   HG2    H   1    2.478     0.04   .   2   .   .   .   .   156   Gln   HG2    .   26657   1
      1551   .   1   1   160   160   GLN   HG3    H   1    2.395     0.04   .   2   .   .   .   .   156   Gln   HG3    .   26657   1
      1552   .   1   1   160   160   GLN   C      C   13   177.259   0.4    .   1   .   .   .   .   156   Gln   C      .   26657   1
      1553   .   1   1   160   160   GLN   CA     C   13   59.61     0.4    .   1   .   .   .   .   156   Gln   CA     .   26657   1
      1554   .   1   1   160   160   GLN   CB     C   13   28.57     0.4    .   1   .   .   .   .   156   Gln   CB     .   26657   1
      1555   .   1   1   160   160   GLN   CG     C   13   34.21     0.4    .   1   .   .   .   .   156   Gln   CG     .   26657   1
      1556   .   1   1   160   160   GLN   N      N   15   129.706   0.4    .   1   .   .   .   .   156   Gln   N      .   26657   1
      1557   .   1   1   161   161   ASP   H      H   1    8.418     0.04   .   1   .   .   .   .   157   Asp   H      .   26657   1
      1558   .   1   1   161   161   ASP   HA     H   1    4.401     0.04   .   1   .   .   .   .   157   Asp   HA     .   26657   1
      1559   .   1   1   161   161   ASP   HB2    H   1    2.721     0.04   .   2   .   .   .   .   157   Asp   HB2    .   26657   1
      1560   .   1   1   161   161   ASP   HB3    H   1    2.579     0.04   .   2   .   .   .   .   157   Asp   HB3    .   26657   1
      1561   .   1   1   161   161   ASP   C      C   13   179.226   0.4    .   1   .   .   .   .   157   Asp   C      .   26657   1
      1562   .   1   1   161   161   ASP   CA     C   13   57.75     0.4    .   1   .   .   .   .   157   Asp   CA     .   26657   1
      1563   .   1   1   161   161   ASP   CB     C   13   40.34     0.4    .   1   .   .   .   .   157   Asp   CB     .   26657   1
      1564   .   1   1   161   161   ASP   N      N   15   118.847   0.4    .   1   .   .   .   .   157   Asp   N      .   26657   1
      1565   .   1   1   162   162   VAL   H      H   1    7.588     0.04   .   1   .   .   .   .   158   Val   H      .   26657   1
      1566   .   1   1   162   162   VAL   HA     H   1    3.661     0.04   .   1   .   .   .   .   158   Val   HA     .   26657   1
      1567   .   1   1   162   162   VAL   HB     H   1    2.064     0.04   .   1   .   .   .   .   158   Val   HB     .   26657   1
      1568   .   1   1   162   162   VAL   HG11   H   1    0.915     0.04   .   2   .   .   .   .   158   Val   QQG    .   26657   1
      1569   .   1   1   162   162   VAL   HG12   H   1    0.915     0.04   .   2   .   .   .   .   158   Val   QQG    .   26657   1
      1570   .   1   1   162   162   VAL   HG13   H   1    0.915     0.04   .   2   .   .   .   .   158   Val   QQG    .   26657   1
      1571   .   1   1   162   162   VAL   HG21   H   1    0.915     0.04   .   2   .   .   .   .   158   Val   QQG    .   26657   1
      1572   .   1   1   162   162   VAL   HG22   H   1    0.915     0.04   .   2   .   .   .   .   158   Val   QQG    .   26657   1
      1573   .   1   1   162   162   VAL   HG23   H   1    0.915     0.04   .   2   .   .   .   .   158   Val   QQG    .   26657   1
      1574   .   1   1   162   162   VAL   C      C   13   178.299   0.4    .   1   .   .   .   .   158   Val   C      .   26657   1
      1575   .   1   1   162   162   VAL   CA     C   13   66.1      0.4    .   1   .   .   .   .   158   Val   CA     .   26657   1
      1576   .   1   1   162   162   VAL   CB     C   13   32.18     0.4    .   1   .   .   .   .   158   Val   CB     .   26657   1
      1577   .   1   1   162   162   VAL   CG1    C   13   22.08     0.4    .   1   .   .   .   .   158   Val   CG1    .   26657   1
      1578   .   1   1   162   162   VAL   N      N   15   121.734   0.4    .   1   .   .   .   .   158   Val   N      .   26657   1
      1579   .   1   1   163   163   TYR   H      H   1    8.366     0.04   .   1   .   .   .   .   159   Tyr   H      .   26657   1
      1580   .   1   1   163   163   TYR   HA     H   1    3.64      0.04   .   1   .   .   .   .   159   Tyr   HA     .   26657   1
      1581   .   1   1   163   163   TYR   HB2    H   1    3.012     0.04   .   2   .   .   .   .   159   Tyr   HB2    .   26657   1
      1582   .   1   1   163   163   TYR   HB3    H   1    2.94      0.04   .   2   .   .   .   .   159   Tyr   HB3    .   26657   1
      1583   .   1   1   163   163   TYR   C      C   13   178.502   0.4    .   1   .   .   .   .   159   Tyr   C      .   26657   1
      1584   .   1   1   163   163   TYR   CA     C   13   63.45     0.4    .   1   .   .   .   .   159   Tyr   CA     .   26657   1
      1585   .   1   1   163   163   TYR   CB     C   13   39.88     0.4    .   1   .   .   .   .   159   Tyr   CB     .   26657   1
      1586   .   1   1   163   163   TYR   N      N   15   120.502   0.4    .   1   .   .   .   .   159   Tyr   N      .   26657   1
      1587   .   1   1   164   164   LYS   H      H   1    8.787     0.04   .   1   .   .   .   .   160   Lys   H      .   26657   1
      1588   .   1   1   164   164   LYS   HA     H   1    3.771     0.04   .   1   .   .   .   .   160   Lys   HA     .   26657   1
      1589   .   1   1   164   164   LYS   HB2    H   1    1.898     0.04   .   2   .   .   .   .   160   Lys   QB     .   26657   1
      1590   .   1   1   164   164   LYS   HB3    H   1    1.898     0.04   .   2   .   .   .   .   160   Lys   QB     .   26657   1
      1591   .   1   1   164   164   LYS   HG2    H   1    1.53      0.04   .   2   .   .   .   .   160   Lys   QG     .   26657   1
      1592   .   1   1   164   164   LYS   HG3    H   1    1.53      0.04   .   2   .   .   .   .   160   Lys   QG     .   26657   1
      1593   .   1   1   164   164   LYS   HD2    H   1    1.766     0.04   .   2   .   .   .   .   160   Lys   QD     .   26657   1
      1594   .   1   1   164   164   LYS   HD3    H   1    1.766     0.04   .   2   .   .   .   .   160   Lys   QD     .   26657   1
      1595   .   1   1   164   164   LYS   C      C   13   178.209   0.4    .   1   .   .   .   .   160   Lys   C      .   26657   1
      1596   .   1   1   164   164   LYS   CA     C   13   59.81     0.4    .   1   .   .   .   .   160   Lys   CA     .   26657   1
      1597   .   1   1   164   164   LYS   CB     C   13   32.22     0.4    .   1   .   .   .   .   160   Lys   CB     .   26657   1
      1598   .   1   1   164   164   LYS   CG     C   13   25.9      0.4    .   1   .   .   .   .   160   Lys   CG     .   26657   1
      1599   .   1   1   164   164   LYS   CD     C   13   29.49     0.4    .   1   .   .   .   .   160   Lys   CD     .   26657   1
      1600   .   1   1   164   164   LYS   N      N   15   118.758   0.4    .   1   .   .   .   .   160   Lys   N      .   26657   1
      1601   .   1   1   165   165   SER   H      H   1    7.635     0.04   .   1   .   .   .   .   161   Ser   H      .   26657   1
      1602   .   1   1   165   165   SER   HA     H   1    4.265     0.04   .   1   .   .   .   .   161   Ser   HA     .   26657   1
      1603   .   1   1   165   165   SER   HB2    H   1    4.028     0.04   .   2   .   .   .   .   161   Ser   QB     .   26657   1
      1604   .   1   1   165   165   SER   HB3    H   1    4.028     0.04   .   2   .   .   .   .   161   Ser   QB     .   26657   1
      1605   .   1   1   165   165   SER   C      C   13   175.447   0.4    .   1   .   .   .   .   161   Ser   C      .   26657   1
      1606   .   1   1   165   165   SER   CA     C   13   61.31     0.4    .   1   .   .   .   .   161   Ser   CA     .   26657   1
      1607   .   1   1   165   165   SER   CB     C   13   63.5      0.4    .   1   .   .   .   .   161   Ser   CB     .   26657   1
      1608   .   1   1   165   165   SER   N      N   15   113.439   0.4    .   1   .   .   .   .   161   Ser   N      .   26657   1
      1609   .   1   1   166   166   LEU   H      H   1    7.27      0.04   .   1   .   .   .   .   162   Leu   H      .   26657   1
      1610   .   1   1   166   166   LEU   HA     H   1    4.237     0.04   .   1   .   .   .   .   162   Leu   HA     .   26657   1
      1611   .   1   1   166   166   LEU   HB2    H   1    1.258     0.04   .   2   .   .   .   .   162   Leu   QB     .   26657   1
      1612   .   1   1   166   166   LEU   HB3    H   1    1.258     0.04   .   2   .   .   .   .   162   Leu   QB     .   26657   1
      1613   .   1   1   166   166   LEU   C      C   13   176.858   0.4    .   1   .   .   .   .   162   Leu   C      .   26657   1
      1614   .   1   1   166   166   LEU   CA     C   13   55.2      0.4    .   1   .   .   .   .   162   Leu   CA     .   26657   1
      1615   .   1   1   166   166   LEU   CB     C   13   42.16     0.4    .   1   .   .   .   .   162   Leu   CB     .   26657   1
      1616   .   1   1   166   166   LEU   CG     C   13   26.11     0.4    .   1   .   .   .   .   162   Leu   CG     .   26657   1
      1617   .   1   1   166   166   LEU   N      N   15   119.2     0.4    .   1   .   .   .   .   162   Leu   N      .   26657   1
      1618   .   1   1   167   167   THR   H      H   1    7.213     0.04   .   1   .   .   .   .   163   Thr   H      .   26657   1
      1619   .   1   1   167   167   THR   HA     H   1    4.261     0.04   .   1   .   .   .   .   163   Thr   HA     .   26657   1
      1620   .   1   1   167   167   THR   HB     H   1    4.1       0.04   .   1   .   .   .   .   163   Thr   HB     .   26657   1
      1621   .   1   1   167   167   THR   HG21   H   1    0.606     0.04   .   1   .   .   .   .   163   Thr   HG2    .   26657   1
      1622   .   1   1   167   167   THR   HG22   H   1    0.606     0.04   .   1   .   .   .   .   163   Thr   HG2    .   26657   1
      1623   .   1   1   167   167   THR   HG23   H   1    0.606     0.04   .   1   .   .   .   .   163   Thr   HG2    .   26657   1
      1624   .   1   1   167   167   THR   C      C   13   173.695   0.4    .   1   .   .   .   .   163   Thr   C      .   26657   1
      1625   .   1   1   167   167   THR   CA     C   13   61.17     0.4    .   1   .   .   .   .   163   Thr   CA     .   26657   1
      1626   .   1   1   167   167   THR   CB     C   13   69.98     0.4    .   1   .   .   .   .   163   Thr   CB     .   26657   1
      1627   .   1   1   167   167   THR   CG2    C   13   21.529    0.4    .   1   .   .   .   .   163   Thr   CG2    .   26657   1
      1628   .   1   1   167   167   THR   N      N   15   106.692   0.4    .   1   .   .   .   .   163   Thr   N      .   26657   1
      1629   .   1   1   168   168   ILE   H      H   1    7.135     0.04   .   1   .   .   .   .   164   Ile   H      .   26657   1
      1630   .   1   1   168   168   ILE   HA     H   1    4.015     0.04   .   1   .   .   .   .   164   Ile   HA     .   26657   1
      1631   .   1   1   168   168   ILE   HB     H   1    1.848     0.04   .   1   .   .   .   .   164   Ile   HB     .   26657   1
      1632   .   1   1   168   168   ILE   HG12   H   1    1.21      0.04   .   2   .   .   .   .   164   Ile   QG1    .   26657   1
      1633   .   1   1   168   168   ILE   HG13   H   1    1.21      0.04   .   2   .   .   .   .   164   Ile   QG1    .   26657   1
      1634   .   1   1   168   168   ILE   HG21   H   1    0.949     0.04   .   1   .   .   .   .   164   Ile   QG2    .   26657   1
      1635   .   1   1   168   168   ILE   HG22   H   1    0.949     0.04   .   1   .   .   .   .   164   Ile   QG2    .   26657   1
      1636   .   1   1   168   168   ILE   HG23   H   1    0.949     0.04   .   1   .   .   .   .   164   Ile   QG2    .   26657   1
      1637   .   1   1   168   168   ILE   C      C   13   181.25    0.4    .   1   .   .   .   .   164   Ile   C      .   26657   1
      1638   .   1   1   168   168   ILE   CA     C   13   63.97     0.4    .   1   .   .   .   .   164   Ile   CA     .   26657   1
      1639   .   1   1   168   168   ILE   CB     C   13   38.97     0.4    .   1   .   .   .   .   164   Ile   CB     .   26657   1
      1640   .   1   1   168   168   ILE   N      N   15   125.73    0.4    .   1   .   .   .   .   164   Ile   N      .   26657   1
   stop_
save_