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                      26724
   _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'        .   .   .   26724   1
      2    '3D HNCACB'             .   .   .   26724   1
      3    '3D CBCA(CO)NH'         .   .   .   26724   1
      4    '3D HNCO'               .   .   .   26724   1
      5    '3D H(CCO)NH'           .   .   .   26724   1
      6    '2D 1H-13C HMQC'        .   .   .   26724   1
      7    '3D HCCH-TOCSY'         .   .   .   26724   1
      8    '3D HACACO'             .   .   .   26724   1
      9    '2D (HB)CB(CGCD)HD'     .   .   .   26724   1
      10   '2D (HB)CB(CGCDCE)HE'   .   .   .   26724   1
      11   '3D 1H-13C NOESY'       .   .   .   26724   1
      12   '3D 1H-15N NOESY'       .   .   .   26724   1
      13   '2D 1H-1H COSY'         .   .   .   26724   1
      14   '2D 1H-1H TOCSY'        .   .   .   26724   1
      15   '2D 1H-1H NOESY'        .   .   .   26724   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   2     2     SER   HA     H   1    4.525     0.003   .   1   .   .   .   .   118   SER   HA     .   26724   1
      2      .   1   1   2     2     SER   HB2    H   1    3.845     0.002   .   1   .   .   .   .   118   SER   HB2    .   26724   1
      3      .   1   1   2     2     SER   C      C   13   173.753   0.022   .   1   .   .   .   .   118   SER   C      .   26724   1
      4      .   1   1   2     2     SER   CA     C   13   58.096    0.016   .   1   .   .   .   .   118   SER   CA     .   26724   1
      5      .   1   1   2     2     SER   CB     C   13   63.705    0.069   .   1   .   .   .   .   118   SER   CB     .   26724   1
      6      .   1   1   3     3     LYS   H      H   1    8.366     0.001   .   1   .   .   .   .   119   LYS   H      .   26724   1
      7      .   1   1   3     3     LYS   HA     H   1    4.593     0.002   .   1   .   .   .   .   119   LYS   HA     .   26724   1
      8      .   1   1   3     3     LYS   HB2    H   1    1.810     0.004   .   2   .   .   .   .   119   LYS   HB2    .   26724   1
      9      .   1   1   3     3     LYS   HB3    H   1    1.690     0.005   .   2   .   .   .   .   119   LYS   HB3    .   26724   1
      10     .   1   1   3     3     LYS   HG2    H   1    1.476     0.004   .   1   .   .   .   .   119   LYS   HG2    .   26724   1
      11     .   1   1   3     3     LYS   HD2    H   1    1.700     0.001   .   1   .   .   .   .   119   LYS   HD2    .   26724   1
      12     .   1   1   3     3     LYS   HE2    H   1    2.994     0.001   .   1   .   .   .   .   119   LYS   HE2    .   26724   1
      13     .   1   1   3     3     LYS   C      C   13   174.270   0.000   .   1   .   .   .   .   119   LYS   C      .   26724   1
      14     .   1   1   3     3     LYS   CA     C   13   54.199    0.032   .   1   .   .   .   .   119   LYS   CA     .   26724   1
      15     .   1   1   3     3     LYS   CB     C   13   32.443    0.058   .   1   .   .   .   .   119   LYS   CB     .   26724   1
      16     .   1   1   3     3     LYS   CG     C   13   24.559    0.041   .   1   .   .   .   .   119   LYS   CG     .   26724   1
      17     .   1   1   3     3     LYS   CD     C   13   29.041    0.006   .   1   .   .   .   .   119   LYS   CD     .   26724   1
      18     .   1   1   3     3     LYS   CE     C   13   41.912    0.012   .   1   .   .   .   .   119   LYS   CE     .   26724   1
      19     .   1   1   3     3     LYS   N      N   15   124.478   0.004   .   1   .   .   .   .   119   LYS   N      .   26724   1
      20     .   1   1   4     4     PRO   HA     H   1    4.310     0.003   .   1   .   .   .   .   120   PRO   HA     .   26724   1
      21     .   1   1   4     4     PRO   HB2    H   1    2.083     0.010   .   2   .   .   .   .   120   PRO   HB2    .   26724   1
      22     .   1   1   4     4     PRO   HB3    H   1    1.629     0.013   .   2   .   .   .   .   120   PRO   HB3    .   26724   1
      23     .   1   1   4     4     PRO   HG2    H   1    1.941     0.002   .   1   .   .   .   .   120   PRO   HG2    .   26724   1
      24     .   1   1   4     4     PRO   HD2    H   1    3.792     0.003   .   2   .   .   .   .   120   PRO   HD2    .   26724   1
      25     .   1   1   4     4     PRO   HD3    H   1    3.616     0.004   .   2   .   .   .   .   120   PRO   HD3    .   26724   1
      26     .   1   1   4     4     PRO   C      C   13   175.600   0.014   .   1   .   .   .   .   120   PRO   C      .   26724   1
      27     .   1   1   4     4     PRO   CA     C   13   62.909    0.019   .   1   .   .   .   .   120   PRO   CA     .   26724   1
      28     .   1   1   4     4     PRO   CB     C   13   32.263    0.047   .   1   .   .   .   .   120   PRO   CB     .   26724   1
      29     .   1   1   4     4     PRO   CG     C   13   27.306    0.046   .   1   .   .   .   .   120   PRO   CG     .   26724   1
      30     .   1   1   4     4     PRO   CD     C   13   50.635    0.025   .   1   .   .   .   .   120   PRO   CD     .   26724   1
      31     .   1   1   5     5     LYS   H      H   1    8.217     0.001   .   1   .   .   .   .   121   LYS   H      .   26724   1
      32     .   1   1   5     5     LYS   HA     H   1    4.262     0.003   .   1   .   .   .   .   121   LYS   HA     .   26724   1
      33     .   1   1   5     5     LYS   HB2    H   1    1.614     0.009   .   2   .   .   .   .   121   LYS   HB2    .   26724   1
      34     .   1   1   5     5     LYS   HB3    H   1    1.541     0.005   .   2   .   .   .   .   121   LYS   HB3    .   26724   1
      35     .   1   1   5     5     LYS   HG2    H   1    1.363     0.004   .   2   .   .   .   .   121   LYS   HG2    .   26724   1
      36     .   1   1   5     5     LYS   HG3    H   1    1.291     0.001   .   2   .   .   .   .   121   LYS   HG3    .   26724   1
      37     .   1   1   5     5     LYS   HD2    H   1    1.618     0.003   .   1   .   .   .   .   121   LYS   HD2    .   26724   1
      38     .   1   1   5     5     LYS   HE2    H   1    2.949     0.002   .   1   .   .   .   .   121   LYS   HE2    .   26724   1
      39     .   1   1   5     5     LYS   C      C   13   175.975   0.057   .   1   .   .   .   .   121   LYS   C      .   26724   1
      40     .   1   1   5     5     LYS   CA     C   13   55.614    0.072   .   1   .   .   .   .   121   LYS   CA     .   26724   1
      41     .   1   1   5     5     LYS   CB     C   13   34.281    0.053   .   1   .   .   .   .   121   LYS   CB     .   26724   1
      42     .   1   1   5     5     LYS   CG     C   13   25.057    0.099   .   1   .   .   .   .   121   LYS   CG     .   26724   1
      43     .   1   1   5     5     LYS   CD     C   13   29.053    0.051   .   1   .   .   .   .   121   LYS   CD     .   26724   1
      44     .   1   1   5     5     LYS   CE     C   13   41.888    0.048   .   1   .   .   .   .   121   LYS   CE     .   26724   1
      45     .   1   1   5     5     LYS   N      N   15   121.214   0.002   .   1   .   .   .   .   121   LYS   N      .   26724   1
      46     .   1   1   6     6     TYR   H      H   1    8.959     0.001   .   1   .   .   .   .   122   TYR   H      .   26724   1
      47     .   1   1   6     6     TYR   HA     H   1    5.102     0.004   .   1   .   .   .   .   122   TYR   HA     .   26724   1
      48     .   1   1   6     6     TYR   HB2    H   1    3.233     0.003   .   2   .   .   .   .   122   TYR   HB2    .   26724   1
      49     .   1   1   6     6     TYR   HB3    H   1    2.705     0.003   .   2   .   .   .   .   122   TYR   HB3    .   26724   1
      50     .   1   1   6     6     TYR   HD1    H   1    7.020     0.003   .   1   .   .   .   .   122   TYR   HD1    .   26724   1
      51     .   1   1   6     6     TYR   HD2    H   1    7.020     0.003   .   1   .   .   .   .   122   TYR   HD2    .   26724   1
      52     .   1   1   6     6     TYR   HE1    H   1    6.611     0.002   .   1   .   .   .   .   122   TYR   HE1    .   26724   1
      53     .   1   1   6     6     TYR   HE2    H   1    6.611     0.002   .   1   .   .   .   .   122   TYR   HE2    .   26724   1
      54     .   1   1   6     6     TYR   C      C   13   174.498   0.038   .   1   .   .   .   .   122   TYR   C      .   26724   1
      55     .   1   1   6     6     TYR   CA     C   13   57.051    0.054   .   1   .   .   .   .   122   TYR   CA     .   26724   1
      56     .   1   1   6     6     TYR   CB     C   13   41.082    0.038   .   1   .   .   .   .   122   TYR   CB     .   26724   1
      57     .   1   1   6     6     TYR   CD1    C   13   133.239   0.024   .   1   .   .   .   .   122   TYR   CD1    .   26724   1
      58     .   1   1   6     6     TYR   CD2    C   13   133.239   0.024   .   1   .   .   .   .   122   TYR   CD2    .   26724   1
      59     .   1   1   6     6     TYR   CE1    C   13   117.527   0.042   .   1   .   .   .   .   122   TYR   CE1    .   26724   1
      60     .   1   1   6     6     TYR   CE2    C   13   117.527   0.042   .   1   .   .   .   .   122   TYR   CE2    .   26724   1
      61     .   1   1   6     6     TYR   N      N   15   121.098   0.002   .   1   .   .   .   .   122   TYR   N      .   26724   1
      62     .   1   1   7     7     ASN   H      H   1    8.897     0.001   .   1   .   .   .   .   123   ASN   H      .   26724   1
      63     .   1   1   7     7     ASN   HA     H   1    4.738     0.007   .   1   .   .   .   .   123   ASN   HA     .   26724   1
      64     .   1   1   7     7     ASN   HB2    H   1    2.930     0.002   .   2   .   .   .   .   123   ASN   HB2    .   26724   1
      65     .   1   1   7     7     ASN   HB3    H   1    3.109     0.011   .   2   .   .   .   .   123   ASN   HB3    .   26724   1
      66     .   1   1   7     7     ASN   HD21   H   1    7.762     0.001   .   1   .   .   .   .   123   ASN   HD21   .   26724   1
      67     .   1   1   7     7     ASN   HD22   H   1    7.077     0.002   .   1   .   .   .   .   123   ASN   HD22   .   26724   1
      68     .   1   1   7     7     ASN   C      C   13   174.114   0.000   .   1   .   .   .   .   123   ASN   C      .   26724   1
      69     .   1   1   7     7     ASN   CA     C   13   52.586    0.056   .   1   .   .   .   .   123   ASN   CA     .   26724   1
      70     .   1   1   7     7     ASN   CB     C   13   35.751    0.036   .   1   .   .   .   .   123   ASN   CB     .   26724   1
      71     .   1   1   7     7     ASN   N      N   15   116.410   0.021   .   1   .   .   .   .   123   ASN   N      .   26724   1
      72     .   1   1   7     7     ASN   ND2    N   15   114.731   0.003   .   1   .   .   .   .   123   ASN   ND2    .   26724   1
      73     .   1   1   8     8     PRO   HA     H   1    4.270     0.003   .   1   .   .   .   .   124   PRO   HA     .   26724   1
      74     .   1   1   8     8     PRO   HB2    H   1    2.440     0.007   .   2   .   .   .   .   124   PRO   HB2    .   26724   1
      75     .   1   1   8     8     PRO   HB3    H   1    2.010     0.008   .   2   .   .   .   .   124   PRO   HB3    .   26724   1
      76     .   1   1   8     8     PRO   HG2    H   1    2.223     0.004   .   2   .   .   .   .   124   PRO   HG2    .   26724   1
      77     .   1   1   8     8     PRO   HG3    H   1    2.141     0.005   .   2   .   .   .   .   124   PRO   HG3    .   26724   1
      78     .   1   1   8     8     PRO   HD2    H   1    3.901     0.005   .   1   .   .   .   .   124   PRO   HD2    .   26724   1
      79     .   1   1   8     8     PRO   C      C   13   178.781   0.041   .   1   .   .   .   .   124   PRO   C      .   26724   1
      80     .   1   1   8     8     PRO   CA     C   13   66.416    0.010   .   1   .   .   .   .   124   PRO   CA     .   26724   1
      81     .   1   1   8     8     PRO   CB     C   13   32.224    0.043   .   1   .   .   .   .   124   PRO   CB     .   26724   1
      82     .   1   1   8     8     PRO   CG     C   13   27.820    0.023   .   1   .   .   .   .   124   PRO   CG     .   26724   1
      83     .   1   1   8     8     PRO   CD     C   13   50.745    0.010   .   1   .   .   .   .   124   PRO   CD     .   26724   1
      84     .   1   1   9     9     GLU   H      H   1    9.270     0.001   .   1   .   .   .   .   125   GLU   H      .   26724   1
      85     .   1   1   9     9     GLU   HA     H   1    4.107     0.004   .   1   .   .   .   .   125   GLU   HA     .   26724   1
      86     .   1   1   9     9     GLU   HB2    H   1    2.047     0.006   .   1   .   .   .   .   125   GLU   HB2    .   26724   1
      87     .   1   1   9     9     GLU   HG2    H   1    2.381     0.004   .   1   .   .   .   .   125   GLU   HG2    .   26724   1
      88     .   1   1   9     9     GLU   C      C   13   178.924   0.022   .   1   .   .   .   .   125   GLU   C      .   26724   1
      89     .   1   1   9     9     GLU   CA     C   13   59.800    0.002   .   1   .   .   .   .   125   GLU   CA     .   26724   1
      90     .   1   1   9     9     GLU   CB     C   13   28.900    0.000   .   1   .   .   .   .   125   GLU   CB     .   26724   1
      91     .   1   1   9     9     GLU   N      N   15   118.362   0.011   .   1   .   .   .   .   125   GLU   N      .   26724   1
      92     .   1   1   10    10    VAL   H      H   1    7.587     0.002   .   1   .   .   .   .   126   VAL   H      .   26724   1
      93     .   1   1   10    10    VAL   HA     H   1    3.520     0.003   .   1   .   .   .   .   126   VAL   HA     .   26724   1
      94     .   1   1   10    10    VAL   HB     H   1    2.170     0.005   .   1   .   .   .   .   126   VAL   HB     .   26724   1
      95     .   1   1   10    10    VAL   HG11   H   1    0.498     0.003   .   2   .   .   .   .   126   VAL   HG11   .   26724   1
      96     .   1   1   10    10    VAL   HG12   H   1    0.498     0.003   .   2   .   .   .   .   126   VAL   HG12   .   26724   1
      97     .   1   1   10    10    VAL   HG13   H   1    0.498     0.003   .   2   .   .   .   .   126   VAL   HG13   .   26724   1
      98     .   1   1   10    10    VAL   HG21   H   1    1.084     0.003   .   2   .   .   .   .   126   VAL   HG21   .   26724   1
      99     .   1   1   10    10    VAL   HG22   H   1    1.084     0.003   .   2   .   .   .   .   126   VAL   HG22   .   26724   1
      100    .   1   1   10    10    VAL   HG23   H   1    1.084     0.003   .   2   .   .   .   .   126   VAL   HG23   .   26724   1
      101    .   1   1   10    10    VAL   C      C   13   177.947   0.027   .   1   .   .   .   .   126   VAL   C      .   26724   1
      102    .   1   1   10    10    VAL   CA     C   13   65.485    0.034   .   1   .   .   .   .   126   VAL   CA     .   26724   1
      103    .   1   1   10    10    VAL   CB     C   13   32.122    0.024   .   1   .   .   .   .   126   VAL   CB     .   26724   1
      104    .   1   1   10    10    VAL   CG1    C   13   21.610    0.014   .   2   .   .   .   .   126   VAL   CG1    .   26724   1
      105    .   1   1   10    10    VAL   CG2    C   13   24.246    0.034   .   2   .   .   .   .   126   VAL   CG2    .   26724   1
      106    .   1   1   10    10    VAL   N      N   15   120.407   0.012   .   1   .   .   .   .   126   VAL   N      .   26724   1
      107    .   1   1   11    11    GLU   H      H   1    8.427     0.001   .   1   .   .   .   .   127   GLU   H      .   26724   1
      108    .   1   1   11    11    GLU   HA     H   1    3.975     0.002   .   1   .   .   .   .   127   GLU   HA     .   26724   1
      109    .   1   1   11    11    GLU   HB2    H   1    2.002     0.006   .   1   .   .   .   .   127   GLU   HB2    .   26724   1
      110    .   1   1   11    11    GLU   HG2    H   1    2.280     0.001   .   1   .   .   .   .   127   GLU   HG2    .   26724   1
      111    .   1   1   11    11    GLU   C      C   13   178.574   0.016   .   1   .   .   .   .   127   GLU   C      .   26724   1
      112    .   1   1   11    11    GLU   CA     C   13   59.545    0.033   .   1   .   .   .   .   127   GLU   CA     .   26724   1
      113    .   1   1   11    11    GLU   CB     C   13   29.050    0.000   .   1   .   .   .   .   127   GLU   CB     .   26724   1
      114    .   1   1   11    11    GLU   CG     C   13   36.265    0.000   .   1   .   .   .   .   127   GLU   CG     .   26724   1
      115    .   1   1   11    11    GLU   N      N   15   120.068   0.009   .   1   .   .   .   .   127   GLU   N      .   26724   1
      116    .   1   1   12    12    ALA   H      H   1    8.040     0.002   .   1   .   .   .   .   128   ALA   H      .   26724   1
      117    .   1   1   12    12    ALA   HA     H   1    4.280     0.003   .   1   .   .   .   .   128   ALA   HA     .   26724   1
      118    .   1   1   12    12    ALA   HB1    H   1    1.525     0.003   .   1   .   .   .   .   128   ALA   HB1    .   26724   1
      119    .   1   1   12    12    ALA   HB2    H   1    1.525     0.003   .   1   .   .   .   .   128   ALA   HB2    .   26724   1
      120    .   1   1   12    12    ALA   HB3    H   1    1.525     0.003   .   1   .   .   .   .   128   ALA   HB3    .   26724   1
      121    .   1   1   12    12    ALA   C      C   13   180.930   0.047   .   1   .   .   .   .   128   ALA   C      .   26724   1
      122    .   1   1   12    12    ALA   CA     C   13   55.178    0.050   .   1   .   .   .   .   128   ALA   CA     .   26724   1
      123    .   1   1   12    12    ALA   CB     C   13   17.926    0.074   .   1   .   .   .   .   128   ALA   CB     .   26724   1
      124    .   1   1   12    12    ALA   N      N   15   119.156   0.009   .   1   .   .   .   .   128   ALA   N      .   26724   1
      125    .   1   1   13    13    LYS   H      H   1    7.186     0.001   .   1   .   .   .   .   129   LYS   H      .   26724   1
      126    .   1   1   13    13    LYS   HA     H   1    4.122     0.008   .   1   .   .   .   .   129   LYS   HA     .   26724   1
      127    .   1   1   13    13    LYS   HB2    H   1    2.015     0.001   .   2   .   .   .   .   129   LYS   HB2    .   26724   1
      128    .   1   1   13    13    LYS   HB3    H   1    1.833     0.012   .   2   .   .   .   .   129   LYS   HB3    .   26724   1
      129    .   1   1   13    13    LYS   HG2    H   1    1.527     0.005   .   2   .   .   .   .   129   LYS   HG2    .   26724   1
      130    .   1   1   13    13    LYS   HG3    H   1    1.632     0.003   .   2   .   .   .   .   129   LYS   HG3    .   26724   1
      131    .   1   1   13    13    LYS   HE2    H   1    2.960     0.006   .   1   .   .   .   .   129   LYS   HE2    .   26724   1
      132    .   1   1   13    13    LYS   C      C   13   180.047   0.033   .   1   .   .   .   .   129   LYS   C      .   26724   1
      133    .   1   1   13    13    LYS   CA     C   13   58.458    0.005   .   1   .   .   .   .   129   LYS   CA     .   26724   1
      134    .   1   1   13    13    LYS   CB     C   13   32.194    0.055   .   1   .   .   .   .   129   LYS   CB     .   26724   1
      135    .   1   1   13    13    LYS   CG     C   13   25.009    0.026   .   1   .   .   .   .   129   LYS   CG     .   26724   1
      136    .   1   1   13    13    LYS   CE     C   13   41.988    0.027   .   1   .   .   .   .   129   LYS   CE     .   26724   1
      137    .   1   1   13    13    LYS   N      N   15   117.823   0.020   .   1   .   .   .   .   129   LYS   N      .   26724   1
      138    .   1   1   14    14    LEU   H      H   1    8.576     0.001   .   1   .   .   .   .   130   LEU   H      .   26724   1
      139    .   1   1   14    14    LEU   HA     H   1    4.040     0.002   .   1   .   .   .   .   130   LEU   HA     .   26724   1
      140    .   1   1   14    14    LEU   HB2    H   1    1.179     0.007   .   2   .   .   .   .   130   LEU   HB2    .   26724   1
      141    .   1   1   14    14    LEU   HB3    H   1    1.986     0.007   .   2   .   .   .   .   130   LEU   HB3    .   26724   1
      142    .   1   1   14    14    LEU   HG     H   1    1.543     0.003   .   1   .   .   .   .   130   LEU   HG     .   26724   1
      143    .   1   1   14    14    LEU   HD11   H   1    0.673     0.005   .   2   .   .   .   .   130   LEU   HD11   .   26724   1
      144    .   1   1   14    14    LEU   HD12   H   1    0.673     0.005   .   2   .   .   .   .   130   LEU   HD12   .   26724   1
      145    .   1   1   14    14    LEU   HD13   H   1    0.673     0.005   .   2   .   .   .   .   130   LEU   HD13   .   26724   1
      146    .   1   1   14    14    LEU   HD21   H   1    0.721     0.004   .   2   .   .   .   .   130   LEU   HD21   .   26724   1
      147    .   1   1   14    14    LEU   HD22   H   1    0.721     0.004   .   2   .   .   .   .   130   LEU   HD22   .   26724   1
      148    .   1   1   14    14    LEU   HD23   H   1    0.721     0.004   .   2   .   .   .   .   130   LEU   HD23   .   26724   1
      149    .   1   1   14    14    LEU   C      C   13   178.755   0.043   .   1   .   .   .   .   130   LEU   C      .   26724   1
      150    .   1   1   14    14    LEU   CA     C   13   57.437    0.007   .   1   .   .   .   .   130   LEU   CA     .   26724   1
      151    .   1   1   14    14    LEU   CB     C   13   40.919    0.049   .   1   .   .   .   .   130   LEU   CB     .   26724   1
      152    .   1   1   14    14    LEU   CG     C   13   26.608    0.020   .   1   .   .   .   .   130   LEU   CG     .   26724   1
      153    .   1   1   14    14    LEU   CD1    C   13   22.372    0.058   .   2   .   .   .   .   130   LEU   CD1    .   26724   1
      154    .   1   1   14    14    LEU   CD2    C   13   26.211    0.071   .   2   .   .   .   .   130   LEU   CD2    .   26724   1
      155    .   1   1   14    14    LEU   N      N   15   121.673   0.031   .   1   .   .   .   .   130   LEU   N      .   26724   1
      156    .   1   1   15    15    ASP   H      H   1    8.610     0.001   .   1   .   .   .   .   131   ASP   H      .   26724   1
      157    .   1   1   15    15    ASP   HA     H   1    4.558     0.004   .   1   .   .   .   .   131   ASP   HA     .   26724   1
      158    .   1   1   15    15    ASP   HB2    H   1    2.904     0.014   .   2   .   .   .   .   131   ASP   HB2    .   26724   1
      159    .   1   1   15    15    ASP   HB3    H   1    2.731     0.007   .   2   .   .   .   .   131   ASP   HB3    .   26724   1
      160    .   1   1   15    15    ASP   C      C   13   179.202   0.032   .   1   .   .   .   .   131   ASP   C      .   26724   1
      161    .   1   1   15    15    ASP   CA     C   13   58.078    0.024   .   1   .   .   .   .   131   ASP   CA     .   26724   1
      162    .   1   1   15    15    ASP   CB     C   13   40.641    0.037   .   1   .   .   .   .   131   ASP   CB     .   26724   1
      163    .   1   1   15    15    ASP   N      N   15   120.383   0.010   .   1   .   .   .   .   131   ASP   N      .   26724   1
      164    .   1   1   16    16    VAL   H      H   1    7.298     0.001   .   1   .   .   .   .   132   VAL   H      .   26724   1
      165    .   1   1   16    16    VAL   HA     H   1    3.650     0.006   .   1   .   .   .   .   132   VAL   HA     .   26724   1
      166    .   1   1   16    16    VAL   HB     H   1    2.290     0.002   .   1   .   .   .   .   132   VAL   HB     .   26724   1
      167    .   1   1   16    16    VAL   HG11   H   1    1.045     0.003   .   2   .   .   .   .   132   VAL   HG11   .   26724   1
      168    .   1   1   16    16    VAL   HG12   H   1    1.045     0.003   .   2   .   .   .   .   132   VAL   HG12   .   26724   1
      169    .   1   1   16    16    VAL   HG13   H   1    1.045     0.003   .   2   .   .   .   .   132   VAL   HG13   .   26724   1
      170    .   1   1   16    16    VAL   HG21   H   1    1.181     0.002   .   2   .   .   .   .   132   VAL   HG21   .   26724   1
      171    .   1   1   16    16    VAL   HG22   H   1    1.181     0.002   .   2   .   .   .   .   132   VAL   HG22   .   26724   1
      172    .   1   1   16    16    VAL   HG23   H   1    1.181     0.002   .   2   .   .   .   .   132   VAL   HG23   .   26724   1
      173    .   1   1   16    16    VAL   C      C   13   178.103   0.032   .   1   .   .   .   .   132   VAL   C      .   26724   1
      174    .   1   1   16    16    VAL   CA     C   13   66.713    0.026   .   1   .   .   .   .   132   VAL   CA     .   26724   1
      175    .   1   1   16    16    VAL   CB     C   13   31.888    0.019   .   1   .   .   .   .   132   VAL   CB     .   26724   1
      176    .   1   1   16    16    VAL   CG1    C   13   21.165    0.031   .   2   .   .   .   .   132   VAL   CG1    .   26724   1
      177    .   1   1   16    16    VAL   CG2    C   13   22.560    0.039   .   2   .   .   .   .   132   VAL   CG2    .   26724   1
      178    .   1   1   16    16    VAL   N      N   15   119.613   0.021   .   1   .   .   .   .   132   VAL   N      .   26724   1
      179    .   1   1   17    17    ALA   H      H   1    7.778     0.003   .   1   .   .   .   .   133   ALA   H      .   26724   1
      180    .   1   1   17    17    ALA   HA     H   1    4.404     0.009   .   1   .   .   .   .   133   ALA   HA     .   26724   1
      181    .   1   1   17    17    ALA   HB1    H   1    1.516     0.009   .   1   .   .   .   .   133   ALA   HB1    .   26724   1
      182    .   1   1   17    17    ALA   HB2    H   1    1.516     0.009   .   1   .   .   .   .   133   ALA   HB2    .   26724   1
      183    .   1   1   17    17    ALA   HB3    H   1    1.516     0.009   .   1   .   .   .   .   133   ALA   HB3    .   26724   1
      184    .   1   1   17    17    ALA   C      C   13   179.707   0.002   .   1   .   .   .   .   133   ALA   C      .   26724   1
      185    .   1   1   17    17    ALA   CA     C   13   55.245    0.080   .   1   .   .   .   .   133   ALA   CA     .   26724   1
      186    .   1   1   17    17    ALA   CB     C   13   18.189    0.036   .   1   .   .   .   .   133   ALA   CB     .   26724   1
      187    .   1   1   17    17    ALA   N      N   15   122.809   0.016   .   1   .   .   .   .   133   ALA   N      .   26724   1
      188    .   1   1   18    18    ARG   H      H   1    9.097     0.001   .   1   .   .   .   .   134   ARG   H      .   26724   1
      189    .   1   1   18    18    ARG   HA     H   1    4.070     0.004   .   1   .   .   .   .   134   ARG   HA     .   26724   1
      190    .   1   1   18    18    ARG   HB2    H   1    1.974     0.003   .   2   .   .   .   .   134   ARG   HB2    .   26724   1
      191    .   1   1   18    18    ARG   HB3    H   1    2.037     0.001   .   2   .   .   .   .   134   ARG   HB3    .   26724   1
      192    .   1   1   18    18    ARG   HG2    H   1    1.887     0.009   .   1   .   .   .   .   134   ARG   HG2    .   26724   1
      193    .   1   1   18    18    ARG   HD2    H   1    3.155     0.003   .   2   .   .   .   .   134   ARG   HD2    .   26724   1
      194    .   1   1   18    18    ARG   HD3    H   1    3.192     0.005   .   2   .   .   .   .   134   ARG   HD3    .   26724   1
      195    .   1   1   18    18    ARG   C      C   13   179.224   0.026   .   1   .   .   .   .   134   ARG   C      .   26724   1
      196    .   1   1   18    18    ARG   CA     C   13   60.094    0.131   .   1   .   .   .   .   134   ARG   CA     .   26724   1
      197    .   1   1   18    18    ARG   CB     C   13   30.222    0.047   .   1   .   .   .   .   134   ARG   CB     .   26724   1
      198    .   1   1   18    18    ARG   CG     C   13   29.014    0.133   .   1   .   .   .   .   134   ARG   CG     .   26724   1
      199    .   1   1   18    18    ARG   CD     C   13   43.588    0.023   .   1   .   .   .   .   134   ARG   CD     .   26724   1
      200    .   1   1   18    18    ARG   N      N   15   118.442   0.023   .   1   .   .   .   .   134   ARG   N      .   26724   1
      201    .   1   1   19    19    ARG   H      H   1    7.750     0.001   .   1   .   .   .   .   135   ARG   H      .   26724   1
      202    .   1   1   19    19    ARG   HA     H   1    4.130     0.006   .   1   .   .   .   .   135   ARG   HA     .   26724   1
      203    .   1   1   19    19    ARG   HB2    H   1    2.049     0.009   .   2   .   .   .   .   135   ARG   HB2    .   26724   1
      204    .   1   1   19    19    ARG   HB3    H   1    1.992     0.006   .   2   .   .   .   .   135   ARG   HB3    .   26724   1
      205    .   1   1   19    19    ARG   HG2    H   1    1.923     0.005   .   2   .   .   .   .   135   ARG   HG2    .   26724   1
      206    .   1   1   19    19    ARG   HG3    H   1    1.654     0.005   .   2   .   .   .   .   135   ARG   HG3    .   26724   1
      207    .   1   1   19    19    ARG   HD2    H   1    3.315     0.003   .   2   .   .   .   .   135   ARG   HD2    .   26724   1
      208    .   1   1   19    19    ARG   HD3    H   1    3.210     0.004   .   2   .   .   .   .   135   ARG   HD3    .   26724   1
      209    .   1   1   19    19    ARG   C      C   13   179.549   0.023   .   1   .   .   .   .   135   ARG   C      .   26724   1
      210    .   1   1   19    19    ARG   CA     C   13   59.695    0.046   .   1   .   .   .   .   135   ARG   CA     .   26724   1
      211    .   1   1   19    19    ARG   CB     C   13   30.204    0.021   .   1   .   .   .   .   135   ARG   CB     .   26724   1
      212    .   1   1   19    19    ARG   CG     C   13   28.283    0.042   .   1   .   .   .   .   135   ARG   CG     .   26724   1
      213    .   1   1   19    19    ARG   CD     C   13   43.649    0.071   .   1   .   .   .   .   135   ARG   CD     .   26724   1
      214    .   1   1   19    19    ARG   N      N   15   119.529   0.001   .   1   .   .   .   .   135   ARG   N      .   26724   1
      215    .   1   1   20    20    LEU   H      H   1    8.406     0.004   .   1   .   .   .   .   136   LEU   H      .   26724   1
      216    .   1   1   20    20    LEU   HA     H   1    4.107     0.003   .   1   .   .   .   .   136   LEU   HA     .   26724   1
      217    .   1   1   20    20    LEU   HB2    H   1    1.829     0.004   .   2   .   .   .   .   136   LEU   HB2    .   26724   1
      218    .   1   1   20    20    LEU   HB3    H   1    2.179     0.003   .   2   .   .   .   .   136   LEU   HB3    .   26724   1
      219    .   1   1   20    20    LEU   HG     H   1    1.905     0.002   .   1   .   .   .   .   136   LEU   HG     .   26724   1
      220    .   1   1   20    20    LEU   HD11   H   1    1.013     0.003   .   2   .   .   .   .   136   LEU   HD11   .   26724   1
      221    .   1   1   20    20    LEU   HD12   H   1    1.013     0.003   .   2   .   .   .   .   136   LEU   HD12   .   26724   1
      222    .   1   1   20    20    LEU   HD13   H   1    1.013     0.003   .   2   .   .   .   .   136   LEU   HD13   .   26724   1
      223    .   1   1   20    20    LEU   HD21   H   1    1.066     0.001   .   2   .   .   .   .   136   LEU   HD21   .   26724   1
      224    .   1   1   20    20    LEU   HD22   H   1    1.066     0.001   .   2   .   .   .   .   136   LEU   HD22   .   26724   1
      225    .   1   1   20    20    LEU   HD23   H   1    1.066     0.001   .   2   .   .   .   .   136   LEU   HD23   .   26724   1
      226    .   1   1   20    20    LEU   C      C   13   178.357   0.039   .   1   .   .   .   .   136   LEU   C      .   26724   1
      227    .   1   1   20    20    LEU   CA     C   13   58.210    0.062   .   1   .   .   .   .   136   LEU   CA     .   26724   1
      228    .   1   1   20    20    LEU   CB     C   13   41.893    0.036   .   1   .   .   .   .   136   LEU   CB     .   26724   1
      229    .   1   1   20    20    LEU   CG     C   13   27.247    0.025   .   1   .   .   .   .   136   LEU   CG     .   26724   1
      230    .   1   1   20    20    LEU   CD1    C   13   24.067    0.034   .   2   .   .   .   .   136   LEU   CD1    .   26724   1
      231    .   1   1   20    20    LEU   CD2    C   13   25.514    0.024   .   2   .   .   .   .   136   LEU   CD2    .   26724   1
      232    .   1   1   20    20    LEU   N      N   15   122.936   0.020   .   1   .   .   .   .   136   LEU   N      .   26724   1
      233    .   1   1   21    21    PHE   H      H   1    8.940     0.000   .   1   .   .   .   .   137   PHE   H      .   26724   1
      234    .   1   1   21    21    PHE   HA     H   1    3.648     0.005   .   1   .   .   .   .   137   PHE   HA     .   26724   1
      235    .   1   1   21    21    PHE   HB2    H   1    3.152     0.004   .   2   .   .   .   .   137   PHE   HB2    .   26724   1
      236    .   1   1   21    21    PHE   HB3    H   1    3.393     0.003   .   2   .   .   .   .   137   PHE   HB3    .   26724   1
      237    .   1   1   21    21    PHE   HD1    H   1    6.920     0.003   .   1   .   .   .   .   137   PHE   HD1    .   26724   1
      238    .   1   1   21    21    PHE   HD2    H   1    6.920     0.003   .   1   .   .   .   .   137   PHE   HD2    .   26724   1
      239    .   1   1   21    21    PHE   HE1    H   1    7.070     0.003   .   1   .   .   .   .   137   PHE   HE1    .   26724   1
      240    .   1   1   21    21    PHE   HE2    H   1    7.070     0.003   .   1   .   .   .   .   137   PHE   HE2    .   26724   1
      241    .   1   1   21    21    PHE   HZ     H   1    7.227     0.003   .   1   .   .   .   .   137   PHE   HZ     .   26724   1
      242    .   1   1   21    21    PHE   C      C   13   176.851   0.091   .   1   .   .   .   .   137   PHE   C      .   26724   1
      243    .   1   1   21    21    PHE   CA     C   13   62.576    0.064   .   1   .   .   .   .   137   PHE   CA     .   26724   1
      244    .   1   1   21    21    PHE   CB     C   13   39.866    0.056   .   1   .   .   .   .   137   PHE   CB     .   26724   1
      245    .   1   1   21    21    PHE   CD1    C   13   131.870   0.048   .   1   .   .   .   .   137   PHE   CD1    .   26724   1
      246    .   1   1   21    21    PHE   CD2    C   13   131.870   0.048   .   1   .   .   .   .   137   PHE   CD2    .   26724   1
      247    .   1   1   21    21    PHE   CE1    C   13   131.184   0.116   .   1   .   .   .   .   137   PHE   CE1    .   26724   1
      248    .   1   1   21    21    PHE   CE2    C   13   131.184   0.116   .   1   .   .   .   .   137   PHE   CE2    .   26724   1
      249    .   1   1   21    21    PHE   CZ     C   13   130.015   0.033   .   1   .   .   .   .   137   PHE   CZ     .   26724   1
      250    .   1   1   21    21    PHE   N      N   15   120.064   0.003   .   1   .   .   .   .   137   PHE   N      .   26724   1
      251    .   1   1   22    22    LYS   H      H   1    7.717     0.001   .   1   .   .   .   .   138   LYS   H      .   26724   1
      252    .   1   1   22    22    LYS   HA     H   1    4.090     0.004   .   1   .   .   .   .   138   LYS   HA     .   26724   1
      253    .   1   1   22    22    LYS   HB2    H   1    2.017     0.003   .   1   .   .   .   .   138   LYS   HB2    .   26724   1
      254    .   1   1   22    22    LYS   HG2    H   1    1.663     0.005   .   2   .   .   .   .   138   LYS   HG2    .   26724   1
      255    .   1   1   22    22    LYS   HG3    H   1    1.791     0.004   .   2   .   .   .   .   138   LYS   HG3    .   26724   1
      256    .   1   1   22    22    LYS   HD2    H   1    1.799     0.003   .   1   .   .   .   .   138   LYS   HD2    .   26724   1
      257    .   1   1   22    22    LYS   HE2    H   1    3.042     0.003   .   1   .   .   .   .   138   LYS   HE2    .   26724   1
      258    .   1   1   22    22    LYS   C      C   13   178.433   0.015   .   1   .   .   .   .   138   LYS   C      .   26724   1
      259    .   1   1   22    22    LYS   CA     C   13   59.127    0.037   .   1   .   .   .   .   138   LYS   CA     .   26724   1
      260    .   1   1   22    22    LYS   CB     C   13   32.581    0.019   .   1   .   .   .   .   138   LYS   CB     .   26724   1
      261    .   1   1   22    22    LYS   CG     C   13   25.699    0.057   .   1   .   .   .   .   138   LYS   CG     .   26724   1
      262    .   1   1   22    22    LYS   CD     C   13   29.267    0.046   .   1   .   .   .   .   138   LYS   CD     .   26724   1
      263    .   1   1   22    22    LYS   CE     C   13   42.069    0.033   .   1   .   .   .   .   138   LYS   CE     .   26724   1
      264    .   1   1   22    22    LYS   N      N   15   114.835   0.013   .   1   .   .   .   .   138   LYS   N      .   26724   1
      265    .   1   1   23    23    ARG   H      H   1    7.620     0.001   .   1   .   .   .   .   139   ARG   H      .   26724   1
      266    .   1   1   23    23    ARG   HA     H   1    3.845     0.002   .   1   .   .   .   .   139   ARG   HA     .   26724   1
      267    .   1   1   23    23    ARG   HB2    H   1    1.773     0.003   .   1   .   .   .   .   139   ARG   HB2    .   26724   1
      268    .   1   1   23    23    ARG   HG2    H   1    1.343     0.003   .   2   .   .   .   .   139   ARG   HG2    .   26724   1
      269    .   1   1   23    23    ARG   HG3    H   1    0.821     0.004   .   2   .   .   .   .   139   ARG   HG3    .   26724   1
      270    .   1   1   23    23    ARG   HD2    H   1    2.937     0.002   .   1   .   .   .   .   139   ARG   HD2    .   26724   1
      271    .   1   1   23    23    ARG   C      C   13   177.659   0.039   .   1   .   .   .   .   139   ARG   C      .   26724   1
      272    .   1   1   23    23    ARG   CA     C   13   58.535    0.052   .   1   .   .   .   .   139   ARG   CA     .   26724   1
      273    .   1   1   23    23    ARG   CB     C   13   29.907    0.078   .   1   .   .   .   .   139   ARG   CB     .   26724   1
      274    .   1   1   23    23    ARG   CG     C   13   26.616    0.060   .   1   .   .   .   .   139   ARG   CG     .   26724   1
      275    .   1   1   23    23    ARG   CD     C   13   43.734    0.041   .   1   .   .   .   .   139   ARG   CD     .   26724   1
      276    .   1   1   23    23    ARG   N      N   15   118.180   0.004   .   1   .   .   .   .   139   ARG   N      .   26724   1
      277    .   1   1   24    24    TYR   H      H   1    7.563     0.001   .   1   .   .   .   .   140   TYR   H      .   26724   1
      278    .   1   1   24    24    TYR   HA     H   1    4.315     0.003   .   1   .   .   .   .   140   TYR   HA     .   26724   1
      279    .   1   1   24    24    TYR   HB2    H   1    2.259     0.007   .   2   .   .   .   .   140   TYR   HB2    .   26724   1
      280    .   1   1   24    24    TYR   HB3    H   1    3.236     0.002   .   2   .   .   .   .   140   TYR   HB3    .   26724   1
      281    .   1   1   24    24    TYR   HD1    H   1    7.260     0.004   .   1   .   .   .   .   140   TYR   HD1    .   26724   1
      282    .   1   1   24    24    TYR   HD2    H   1    7.260     0.004   .   1   .   .   .   .   140   TYR   HD2    .   26724   1
      283    .   1   1   24    24    TYR   HE1    H   1    6.747     0.002   .   1   .   .   .   .   140   TYR   HE1    .   26724   1
      284    .   1   1   24    24    TYR   HE2    H   1    6.747     0.002   .   1   .   .   .   .   140   TYR   HE2    .   26724   1
      285    .   1   1   24    24    TYR   C      C   13   176.117   0.029   .   1   .   .   .   .   140   TYR   C      .   26724   1
      286    .   1   1   24    24    TYR   CA     C   13   60.581    0.037   .   1   .   .   .   .   140   TYR   CA     .   26724   1
      287    .   1   1   24    24    TYR   CB     C   13   38.075    0.024   .   1   .   .   .   .   140   TYR   CB     .   26724   1
      288    .   1   1   24    24    TYR   CD1    C   13   132.980   0.050   .   1   .   .   .   .   140   TYR   CD1    .   26724   1
      289    .   1   1   24    24    TYR   CD2    C   13   132.980   0.050   .   1   .   .   .   .   140   TYR   CD2    .   26724   1
      290    .   1   1   24    24    TYR   CE1    C   13   117.467   0.042   .   1   .   .   .   .   140   TYR   CE1    .   26724   1
      291    .   1   1   24    24    TYR   CE2    C   13   117.467   0.042   .   1   .   .   .   .   140   TYR   CE2    .   26724   1
      292    .   1   1   24    24    TYR   N      N   15   114.554   0.028   .   1   .   .   .   .   140   TYR   N      .   26724   1
      293    .   1   1   25    25    ASP   H      H   1    7.851     0.000   .   1   .   .   .   .   141   ASP   H      .   26724   1
      294    .   1   1   25    25    ASP   HA     H   1    4.644     0.007   .   1   .   .   .   .   141   ASP   HA     .   26724   1
      295    .   1   1   25    25    ASP   HB2    H   1    1.832     0.004   .   2   .   .   .   .   141   ASP   HB2    .   26724   1
      296    .   1   1   25    25    ASP   HB3    H   1    2.692     0.008   .   2   .   .   .   .   141   ASP   HB3    .   26724   1
      297    .   1   1   25    25    ASP   C      C   13   177.965   0.057   .   1   .   .   .   .   141   ASP   C      .   26724   1
      298    .   1   1   25    25    ASP   CA     C   13   52.412    0.014   .   1   .   .   .   .   141   ASP   CA     .   26724   1
      299    .   1   1   25    25    ASP   CB     C   13   37.977    0.067   .   1   .   .   .   .   141   ASP   CB     .   26724   1
      300    .   1   1   25    25    ASP   N      N   15   121.812   0.002   .   1   .   .   .   .   141   ASP   N      .   26724   1
      301    .   1   1   26    26    LYS   H      H   1    7.928     0.005   .   1   .   .   .   .   142   LYS   H      .   26724   1
      302    .   1   1   26    26    LYS   HA     H   1    3.958     0.003   .   1   .   .   .   .   142   LYS   HA     .   26724   1
      303    .   1   1   26    26    LYS   HB2    H   1    1.937     0.003   .   1   .   .   .   .   142   LYS   HB2    .   26724   1
      304    .   1   1   26    26    LYS   HG2    H   1    1.580     0.015   .   2   .   .   .   .   142   LYS   HG2    .   26724   1
      305    .   1   1   26    26    LYS   HG3    H   1    1.547     0.003   .   2   .   .   .   .   142   LYS   HG3    .   26724   1
      306    .   1   1   26    26    LYS   HD2    H   1    1.776     0.007   .   1   .   .   .   .   142   LYS   HD2    .   26724   1
      307    .   1   1   26    26    LYS   HE2    H   1    3.056     0.003   .   1   .   .   .   .   142   LYS   HE2    .   26724   1
      308    .   1   1   26    26    LYS   C      C   13   177.339   0.066   .   1   .   .   .   .   142   LYS   C      .   26724   1
      309    .   1   1   26    26    LYS   CA     C   13   59.152    0.059   .   1   .   .   .   .   142   LYS   CA     .   26724   1
      310    .   1   1   26    26    LYS   CB     C   13   32.800    0.088   .   1   .   .   .   .   142   LYS   CB     .   26724   1
      311    .   1   1   26    26    LYS   CG     C   13   24.990    0.042   .   1   .   .   .   .   142   LYS   CG     .   26724   1
      312    .   1   1   26    26    LYS   CD     C   13   28.952    0.002   .   1   .   .   .   .   142   LYS   CD     .   26724   1
      313    .   1   1   26    26    LYS   CE     C   13   41.904    0.000   .   1   .   .   .   .   142   LYS   CE     .   26724   1
      314    .   1   1   26    26    LYS   N      N   15   125.324   0.019   .   1   .   .   .   .   142   LYS   N      .   26724   1
      315    .   1   1   27    27    ASP   H      H   1    7.993     0.002   .   1   .   .   .   .   143   ASP   H      .   26724   1
      316    .   1   1   27    27    ASP   HA     H   1    4.669     0.003   .   1   .   .   .   .   143   ASP   HA     .   26724   1
      317    .   1   1   27    27    ASP   HB2    H   1    2.722     0.002   .   2   .   .   .   .   143   ASP   HB2    .   26724   1
      318    .   1   1   27    27    ASP   HB3    H   1    3.135     0.002   .   2   .   .   .   .   143   ASP   HB3    .   26724   1
      319    .   1   1   27    27    ASP   C      C   13   177.467   0.009   .   1   .   .   .   .   143   ASP   C      .   26724   1
      320    .   1   1   27    27    ASP   CA     C   13   52.428    0.063   .   1   .   .   .   .   143   ASP   CA     .   26724   1
      321    .   1   1   27    27    ASP   CB     C   13   39.737    0.021   .   1   .   .   .   .   143   ASP   CB     .   26724   1
      322    .   1   1   27    27    ASP   N      N   15   114.349   0.029   .   1   .   .   .   .   143   ASP   N      .   26724   1
      323    .   1   1   28    28    GLY   H      H   1    8.158     0.000   .   1   .   .   .   .   144   GLY   H      .   26724   1
      324    .   1   1   28    28    GLY   HA2    H   1    3.882     0.013   .   2   .   .   .   .   144   GLY   HA2    .   26724   1
      325    .   1   1   28    28    GLY   HA3    H   1    3.781     0.011   .   2   .   .   .   .   144   GLY   HA3    .   26724   1
      326    .   1   1   28    28    GLY   C      C   13   175.330   0.000   .   1   .   .   .   .   144   GLY   C      .   26724   1
      327    .   1   1   28    28    GLY   CA     C   13   46.726    0.050   .   1   .   .   .   .   144   GLY   CA     .   26724   1
      328    .   1   1   28    28    GLY   N      N   15   109.359   0.001   .   1   .   .   .   .   144   GLY   N      .   26724   1
      329    .   1   1   29    29    SER   H      H   1    8.296     0.001   .   1   .   .   .   .   145   SER   H      .   26724   1
      330    .   1   1   29    29    SER   HA     H   1    4.284     0.001   .   1   .   .   .   .   145   SER   HA     .   26724   1
      331    .   1   1   29    29    SER   HB2    H   1    4.249     0.003   .   2   .   .   .   .   145   SER   HB2    .   26724   1
      332    .   1   1   29    29    SER   HB3    H   1    3.898     0.004   .   2   .   .   .   .   145   SER   HB3    .   26724   1
      333    .   1   1   29    29    SER   C      C   13   175.670   0.097   .   1   .   .   .   .   145   SER   C      .   26724   1
      334    .   1   1   29    29    SER   CA     C   13   59.580    0.040   .   1   .   .   .   .   145   SER   CA     .   26724   1
      335    .   1   1   29    29    SER   CB     C   13   64.722    0.016   .   1   .   .   .   .   145   SER   CB     .   26724   1
      336    .   1   1   29    29    SER   N      N   15   116.120   0.003   .   1   .   .   .   .   145   SER   N      .   26724   1
      337    .   1   1   30    30    GLY   H      H   1    11.167    0.000   .   1   .   .   .   .   146   GLY   H      .   26724   1
      338    .   1   1   30    30    GLY   HA2    H   1    3.704     0.012   .   2   .   .   .   .   146   GLY   HA2    .   26724   1
      339    .   1   1   30    30    GLY   HA3    H   1    4.449     0.010   .   2   .   .   .   .   146   GLY   HA3    .   26724   1
      340    .   1   1   30    30    GLY   C      C   13   173.029   0.000   .   1   .   .   .   .   146   GLY   C      .   26724   1
      341    .   1   1   30    30    GLY   CA     C   13   45.074    0.059   .   1   .   .   .   .   146   GLY   CA     .   26724   1
      342    .   1   1   30    30    GLY   N      N   15   116.509   0.002   .   1   .   .   .   .   146   GLY   N      .   26724   1
      343    .   1   1   31    31    GLN   H      H   1    7.728     0.001   .   1   .   .   .   .   147   GLN   H      .   26724   1
      344    .   1   1   31    31    GLN   HA     H   1    5.104     0.004   .   1   .   .   .   .   147   GLN   HA     .   26724   1
      345    .   1   1   31    31    GLN   HB2    H   1    1.847     0.001   .   1   .   .   .   .   147   GLN   HB2    .   26724   1
      346    .   1   1   31    31    GLN   HG2    H   1    2.347     0.007   .   2   .   .   .   .   147   GLN   HG2    .   26724   1
      347    .   1   1   31    31    GLN   HG3    H   1    2.158     0.009   .   2   .   .   .   .   147   GLN   HG3    .   26724   1
      348    .   1   1   31    31    GLN   HE21   H   1    7.457     0.001   .   1   .   .   .   .   147   GLN   HE21   .   26724   1
      349    .   1   1   31    31    GLN   HE22   H   1    6.647     0.001   .   1   .   .   .   .   147   GLN   HE22   .   26724   1
      350    .   1   1   31    31    GLN   C      C   13   175.198   0.000   .   1   .   .   .   .   147   GLN   C      .   26724   1
      351    .   1   1   31    31    GLN   CA     C   13   53.206    0.037   .   1   .   .   .   .   147   GLN   CA     .   26724   1
      352    .   1   1   31    31    GLN   CB     C   13   31.741    0.002   .   1   .   .   .   .   147   GLN   CB     .   26724   1
      353    .   1   1   31    31    GLN   CG     C   13   32.507    0.054   .   1   .   .   .   .   147   GLN   CG     .   26724   1
      354    .   1   1   31    31    GLN   N      N   15   114.827   0.000   .   1   .   .   .   .   147   GLN   N      .   26724   1
      355    .   1   1   31    31    GLN   NE2    N   15   109.828   0.001   .   1   .   .   .   .   147   GLN   NE2    .   26724   1
      356    .   1   1   32    32    LEU   H      H   1    10.054    0.006   .   1   .   .   .   .   148   LEU   H      .   26724   1
      357    .   1   1   32    32    LEU   HA     H   1    5.304     0.005   .   1   .   .   .   .   148   LEU   HA     .   26724   1
      358    .   1   1   32    32    LEU   HB2    H   1    1.187     0.006   .   2   .   .   .   .   148   LEU   HB2    .   26724   1
      359    .   1   1   32    32    LEU   HB3    H   1    1.826     0.010   .   2   .   .   .   .   148   LEU   HB3    .   26724   1
      360    .   1   1   32    32    LEU   HG     H   1    1.319     0.007   .   1   .   .   .   .   148   LEU   HG     .   26724   1
      361    .   1   1   32    32    LEU   HD11   H   1    0.104     0.004   .   2   .   .   .   .   148   LEU   HD11   .   26724   1
      362    .   1   1   32    32    LEU   HD12   H   1    0.104     0.004   .   2   .   .   .   .   148   LEU   HD12   .   26724   1
      363    .   1   1   32    32    LEU   HD13   H   1    0.104     0.004   .   2   .   .   .   .   148   LEU   HD13   .   26724   1
      364    .   1   1   32    32    LEU   HD21   H   1    0.413     0.002   .   2   .   .   .   .   148   LEU   HD21   .   26724   1
      365    .   1   1   32    32    LEU   HD22   H   1    0.413     0.002   .   2   .   .   .   .   148   LEU   HD22   .   26724   1
      366    .   1   1   32    32    LEU   HD23   H   1    0.413     0.002   .   2   .   .   .   .   148   LEU   HD23   .   26724   1
      367    .   1   1   32    32    LEU   C      C   13   176.781   0.034   .   1   .   .   .   .   148   LEU   C      .   26724   1
      368    .   1   1   32    32    LEU   CA     C   13   53.269    0.028   .   1   .   .   .   .   148   LEU   CA     .   26724   1
      369    .   1   1   32    32    LEU   CB     C   13   42.834    0.029   .   1   .   .   .   .   148   LEU   CB     .   26724   1
      370    .   1   1   32    32    LEU   CG     C   13   26.012    0.048   .   1   .   .   .   .   148   LEU   CG     .   26724   1
      371    .   1   1   32    32    LEU   CD1    C   13   22.194    0.038   .   2   .   .   .   .   148   LEU   CD1    .   26724   1
      372    .   1   1   32    32    LEU   CD2    C   13   26.542    0.074   .   2   .   .   .   .   148   LEU   CD2    .   26724   1
      373    .   1   1   32    32    LEU   N      N   15   127.371   0.003   .   1   .   .   .   .   148   LEU   N      .   26724   1
      374    .   1   1   33    33    GLN   H      H   1    8.470     0.001   .   1   .   .   .   .   149   GLN   H      .   26724   1
      375    .   1   1   33    33    GLN   HA     H   1    4.898     0.004   .   1   .   .   .   .   149   GLN   HA     .   26724   1
      376    .   1   1   33    33    GLN   HB2    H   1    2.303     0.003   .   2   .   .   .   .   149   GLN   HB2    .   26724   1
      377    .   1   1   33    33    GLN   HB3    H   1    2.068     0.002   .   2   .   .   .   .   149   GLN   HB3    .   26724   1
      378    .   1   1   33    33    GLN   HG2    H   1    2.434     0.004   .   2   .   .   .   .   149   GLN   HG2    .   26724   1
      379    .   1   1   33    33    GLN   HG3    H   1    2.292     0.003   .   2   .   .   .   .   149   GLN   HG3    .   26724   1
      380    .   1   1   33    33    GLN   HE21   H   1    7.685     0.000   .   1   .   .   .   .   149   GLN   HE21   .   26724   1
      381    .   1   1   33    33    GLN   HE22   H   1    6.969     0.000   .   1   .   .   .   .   149   GLN   HE22   .   26724   1
      382    .   1   1   33    33    GLN   C      C   13   176.355   0.055   .   1   .   .   .   .   149   GLN   C      .   26724   1
      383    .   1   1   33    33    GLN   CA     C   13   54.211    0.024   .   1   .   .   .   .   149   GLN   CA     .   26724   1
      384    .   1   1   33    33    GLN   CB     C   13   31.748    0.062   .   1   .   .   .   .   149   GLN   CB     .   26724   1
      385    .   1   1   33    33    GLN   CG     C   13   34.598    0.052   .   1   .   .   .   .   149   GLN   CG     .   26724   1
      386    .   1   1   33    33    GLN   N      N   15   121.488   0.001   .   1   .   .   .   .   149   GLN   N      .   26724   1
      387    .   1   1   33    33    GLN   NE2    N   15   113.184   0.003   .   1   .   .   .   .   149   GLN   NE2    .   26724   1
      388    .   1   1   34    34    ASP   H      H   1    8.991     0.000   .   1   .   .   .   .   150   ASP   H      .   26724   1
      389    .   1   1   34    34    ASP   HA     H   1    4.087     0.003   .   1   .   .   .   .   150   ASP   HA     .   26724   1
      390    .   1   1   34    34    ASP   HB2    H   1    2.767     0.002   .   1   .   .   .   .   150   ASP   HB2    .   26724   1
      391    .   1   1   34    34    ASP   C      C   13   176.911   0.072   .   1   .   .   .   .   150   ASP   C      .   26724   1
      392    .   1   1   34    34    ASP   CA     C   13   58.140    0.024   .   1   .   .   .   .   150   ASP   CA     .   26724   1
      393    .   1   1   34    34    ASP   CB     C   13   40.398    0.041   .   1   .   .   .   .   150   ASP   CB     .   26724   1
      394    .   1   1   34    34    ASP   N      N   15   120.185   0.001   .   1   .   .   .   .   150   ASP   N      .   26724   1
      395    .   1   1   35    35    ASP   H      H   1    8.828     0.001   .   1   .   .   .   .   151   ASP   H      .   26724   1
      396    .   1   1   35    35    ASP   HA     H   1    4.395     0.004   .   1   .   .   .   .   151   ASP   HA     .   26724   1
      397    .   1   1   35    35    ASP   HB2    H   1    2.747     0.002   .   1   .   .   .   .   151   ASP   HB2    .   26724   1
      398    .   1   1   35    35    ASP   C      C   13   178.248   0.032   .   1   .   .   .   .   151   ASP   C      .   26724   1
      399    .   1   1   35    35    ASP   CA     C   13   56.600    0.030   .   1   .   .   .   .   151   ASP   CA     .   26724   1
      400    .   1   1   35    35    ASP   CB     C   13   39.857    0.043   .   1   .   .   .   .   151   ASP   CB     .   26724   1
      401    .   1   1   35    35    ASP   N      N   15   119.094   0.012   .   1   .   .   .   .   151   ASP   N      .   26724   1
      402    .   1   1   36    36    GLU   H      H   1    7.976     0.000   .   1   .   .   .   .   152   GLU   H      .   26724   1
      403    .   1   1   36    36    GLU   HA     H   1    4.356     0.004   .   1   .   .   .   .   152   GLU   HA     .   26724   1
      404    .   1   1   36    36    GLU   HB2    H   1    2.335     0.008   .   1   .   .   .   .   152   GLU   HB2    .   26724   1
      405    .   1   1   36    36    GLU   HG2    H   1    2.701     0.004   .   2   .   .   .   .   152   GLU   HG2    .   26724   1
      406    .   1   1   36    36    GLU   HG3    H   1    2.437     0.002   .   2   .   .   .   .   152   GLU   HG3    .   26724   1
      407    .   1   1   36    36    GLU   C      C   13   178.523   0.051   .   1   .   .   .   .   152   GLU   C      .   26724   1
      408    .   1   1   36    36    GLU   CA     C   13   57.886    0.010   .   1   .   .   .   .   152   GLU   CA     .   26724   1
      409    .   1   1   36    36    GLU   CB     C   13   30.747    0.060   .   1   .   .   .   .   152   GLU   CB     .   26724   1
      410    .   1   1   36    36    GLU   CG     C   13   36.785    0.013   .   1   .   .   .   .   152   GLU   CG     .   26724   1
      411    .   1   1   36    36    GLU   N      N   15   121.134   0.004   .   1   .   .   .   .   152   GLU   N      .   26724   1
      412    .   1   1   37    37    ILE   H      H   1    7.684     0.002   .   1   .   .   .   .   153   ILE   H      .   26724   1
      413    .   1   1   37    37    ILE   HA     H   1    3.161     0.003   .   1   .   .   .   .   153   ILE   HA     .   26724   1
      414    .   1   1   37    37    ILE   HB     H   1    1.863     0.003   .   1   .   .   .   .   153   ILE   HB     .   26724   1
      415    .   1   1   37    37    ILE   HG12   H   1    1.591     0.005   .   2   .   .   .   .   153   ILE   HG12   .   26724   1
      416    .   1   1   37    37    ILE   HG13   H   1    0.816     0.003   .   2   .   .   .   .   153   ILE   HG13   .   26724   1
      417    .   1   1   37    37    ILE   HG21   H   1    0.642     0.004   .   1   .   .   .   .   153   ILE   HG21   .   26724   1
      418    .   1   1   37    37    ILE   HG22   H   1    0.642     0.004   .   1   .   .   .   .   153   ILE   HG22   .   26724   1
      419    .   1   1   37    37    ILE   HG23   H   1    0.642     0.004   .   1   .   .   .   .   153   ILE   HG23   .   26724   1
      420    .   1   1   37    37    ILE   HD11   H   1    1.008     0.003   .   1   .   .   .   .   153   ILE   HD11   .   26724   1
      421    .   1   1   37    37    ILE   HD12   H   1    1.008     0.003   .   1   .   .   .   .   153   ILE   HD12   .   26724   1
      422    .   1   1   37    37    ILE   HD13   H   1    1.008     0.003   .   1   .   .   .   .   153   ILE   HD13   .   26724   1
      423    .   1   1   37    37    ILE   C      C   13   176.710   0.007   .   1   .   .   .   .   153   ILE   C      .   26724   1
      424    .   1   1   37    37    ILE   CA     C   13   64.495    0.044   .   1   .   .   .   .   153   ILE   CA     .   26724   1
      425    .   1   1   37    37    ILE   CB     C   13   38.029    0.037   .   1   .   .   .   .   153   ILE   CB     .   26724   1
      426    .   1   1   37    37    ILE   CG1    C   13   30.484    0.032   .   1   .   .   .   .   153   ILE   CG1    .   26724   1
      427    .   1   1   37    37    ILE   CG2    C   13   18.927    0.040   .   1   .   .   .   .   153   ILE   CG2    .   26724   1
      428    .   1   1   37    37    ILE   CD1    C   13   14.555    0.050   .   1   .   .   .   .   153   ILE   CD1    .   26724   1
      429    .   1   1   37    37    ILE   N      N   15   118.236   0.020   .   1   .   .   .   .   153   ILE   N      .   26724   1
      430    .   1   1   38    38    ALA   H      H   1    7.809     0.001   .   1   .   .   .   .   154   ALA   H      .   26724   1
      431    .   1   1   38    38    ALA   HA     H   1    3.586     0.004   .   1   .   .   .   .   154   ALA   HA     .   26724   1
      432    .   1   1   38    38    ALA   HB1    H   1    1.378     0.003   .   1   .   .   .   .   154   ALA   HB1    .   26724   1
      433    .   1   1   38    38    ALA   HB2    H   1    1.378     0.003   .   1   .   .   .   .   154   ALA   HB2    .   26724   1
      434    .   1   1   38    38    ALA   HB3    H   1    1.378     0.003   .   1   .   .   .   .   154   ALA   HB3    .   26724   1
      435    .   1   1   38    38    ALA   C      C   13   179.539   0.084   .   1   .   .   .   .   154   ALA   C      .   26724   1
      436    .   1   1   38    38    ALA   CA     C   13   55.957    0.037   .   1   .   .   .   .   154   ALA   CA     .   26724   1
      437    .   1   1   38    38    ALA   CB     C   13   17.545    0.053   .   1   .   .   .   .   154   ALA   CB     .   26724   1
      438    .   1   1   38    38    ALA   N      N   15   120.643   0.014   .   1   .   .   .   .   154   ALA   N      .   26724   1
      439    .   1   1   39    39    GLY   H      H   1    7.560     0.003   .   1   .   .   .   .   155   GLY   H      .   26724   1
      440    .   1   1   39    39    GLY   HA2    H   1    3.630     0.008   .   1   .   .   .   .   155   GLY   HA2    .   26724   1
      441    .   1   1   39    39    GLY   C      C   13   174.505   0.000   .   1   .   .   .   .   155   GLY   C      .   26724   1
      442    .   1   1   39    39    GLY   CA     C   13   47.021    0.035   .   1   .   .   .   .   155   GLY   CA     .   26724   1
      443    .   1   1   39    39    GLY   N      N   15   103.968   0.001   .   1   .   .   .   .   155   GLY   N      .   26724   1
      444    .   1   1   40    40    LEU   H      H   1    6.753     0.002   .   1   .   .   .   .   156   LEU   H      .   26724   1
      445    .   1   1   40    40    LEU   HA     H   1    3.015     0.005   .   1   .   .   .   .   156   LEU   HA     .   26724   1
      446    .   1   1   40    40    LEU   HB2    H   1    0.782     0.009   .   2   .   .   .   .   156   LEU   HB2    .   26724   1
      447    .   1   1   40    40    LEU   HB3    H   1    1.261     0.005   .   2   .   .   .   .   156   LEU   HB3    .   26724   1
      448    .   1   1   40    40    LEU   HG     H   1    1.060     0.006   .   1   .   .   .   .   156   LEU   HG     .   26724   1
      449    .   1   1   40    40    LEU   HD11   H   1    0.157     0.003   .   2   .   .   .   .   156   LEU   HD11   .   26724   1
      450    .   1   1   40    40    LEU   HD12   H   1    0.157     0.003   .   2   .   .   .   .   156   LEU   HD12   .   26724   1
      451    .   1   1   40    40    LEU   HD13   H   1    0.157     0.003   .   2   .   .   .   .   156   LEU   HD13   .   26724   1
      452    .   1   1   40    40    LEU   HD21   H   1    0.465     0.006   .   2   .   .   .   .   156   LEU   HD21   .   26724   1
      453    .   1   1   40    40    LEU   HD22   H   1    0.465     0.006   .   2   .   .   .   .   156   LEU   HD22   .   26724   1
      454    .   1   1   40    40    LEU   HD23   H   1    0.465     0.006   .   2   .   .   .   .   156   LEU   HD23   .   26724   1
      455    .   1   1   40    40    LEU   C      C   13   180.158   0.047   .   1   .   .   .   .   156   LEU   C      .   26724   1
      456    .   1   1   40    40    LEU   CA     C   13   58.130    0.038   .   1   .   .   .   .   156   LEU   CA     .   26724   1
      457    .   1   1   40    40    LEU   CB     C   13   41.554    0.038   .   1   .   .   .   .   156   LEU   CB     .   26724   1
      458    .   1   1   40    40    LEU   CG     C   13   26.777    0.023   .   1   .   .   .   .   156   LEU   CG     .   26724   1
      459    .   1   1   40    40    LEU   CD1    C   13   25.199    0.042   .   2   .   .   .   .   156   LEU   CD1    .   26724   1
      460    .   1   1   40    40    LEU   CD2    C   13   25.378    0.045   .   2   .   .   .   .   156   LEU   CD2    .   26724   1
      461    .   1   1   40    40    LEU   N      N   15   124.305   0.025   .   1   .   .   .   .   156   LEU   N      .   26724   1
      462    .   1   1   41    41    LEU   H      H   1    8.420     0.001   .   1   .   .   .   .   157   LEU   H      .   26724   1
      463    .   1   1   41    41    LEU   HA     H   1    3.588     0.004   .   1   .   .   .   .   157   LEU   HA     .   26724   1
      464    .   1   1   41    41    LEU   HB2    H   1    1.139     0.018   .   2   .   .   .   .   157   LEU   HB2    .   26724   1
      465    .   1   1   41    41    LEU   HB3    H   1    1.376     0.005   .   2   .   .   .   .   157   LEU   HB3    .   26724   1
      466    .   1   1   41    41    LEU   HG     H   1    1.168     0.006   .   1   .   .   .   .   157   LEU   HG     .   26724   1
      467    .   1   1   41    41    LEU   HD11   H   1    0.173     0.010   .   2   .   .   .   .   157   LEU   HD11   .   26724   1
      468    .   1   1   41    41    LEU   HD12   H   1    0.173     0.010   .   2   .   .   .   .   157   LEU   HD12   .   26724   1
      469    .   1   1   41    41    LEU   HD13   H   1    0.173     0.010   .   2   .   .   .   .   157   LEU   HD13   .   26724   1
      470    .   1   1   41    41    LEU   HD21   H   1    0.408     0.004   .   2   .   .   .   .   157   LEU   HD21   .   26724   1
      471    .   1   1   41    41    LEU   HD22   H   1    0.408     0.004   .   2   .   .   .   .   157   LEU   HD22   .   26724   1
      472    .   1   1   41    41    LEU   HD23   H   1    0.408     0.004   .   2   .   .   .   .   157   LEU   HD23   .   26724   1
      473    .   1   1   41    41    LEU   C      C   13   178.133   0.049   .   1   .   .   .   .   157   LEU   C      .   26724   1
      474    .   1   1   41    41    LEU   CA     C   13   57.372    0.031   .   1   .   .   .   .   157   LEU   CA     .   26724   1
      475    .   1   1   41    41    LEU   CB     C   13   41.562    0.079   .   1   .   .   .   .   157   LEU   CB     .   26724   1
      476    .   1   1   41    41    LEU   CG     C   13   26.218    0.034   .   1   .   .   .   .   157   LEU   CG     .   26724   1
      477    .   1   1   41    41    LEU   CD1    C   13   21.624    0.041   .   2   .   .   .   .   157   LEU   CD1    .   26724   1
      478    .   1   1   41    41    LEU   CD2    C   13   25.014    0.070   .   2   .   .   .   .   157   LEU   CD2    .   26724   1
      479    .   1   1   41    41    LEU   N      N   15   120.810   0.003   .   1   .   .   .   .   157   LEU   N      .   26724   1
      480    .   1   1   42    42    LYS   H      H   1    7.892     0.001   .   1   .   .   .   .   158   LYS   H      .   26724   1
      481    .   1   1   42    42    LYS   HA     H   1    3.947     0.005   .   1   .   .   .   .   158   LYS   HA     .   26724   1
      482    .   1   1   42    42    LYS   HB2    H   1    2.063     0.003   .   2   .   .   .   .   158   LYS   HB2    .   26724   1
      483    .   1   1   42    42    LYS   HB3    H   1    1.828     0.005   .   2   .   .   .   .   158   LYS   HB3    .   26724   1
      484    .   1   1   42    42    LYS   HG2    H   1    1.679     0.003   .   2   .   .   .   .   158   LYS   HG2    .   26724   1
      485    .   1   1   42    42    LYS   HG3    H   1    1.550     0.003   .   2   .   .   .   .   158   LYS   HG3    .   26724   1
      486    .   1   1   42    42    LYS   HD2    H   1    1.777     0.003   .   1   .   .   .   .   158   LYS   HD2    .   26724   1
      487    .   1   1   42    42    LYS   HE2    H   1    3.041     0.006   .   1   .   .   .   .   158   LYS   HE2    .   26724   1
      488    .   1   1   42    42    LYS   C      C   13   178.921   0.080   .   1   .   .   .   .   158   LYS   C      .   26724   1
      489    .   1   1   42    42    LYS   CA     C   13   60.505    0.042   .   1   .   .   .   .   158   LYS   CA     .   26724   1
      490    .   1   1   42    42    LYS   CB     C   13   32.287    0.053   .   1   .   .   .   .   158   LYS   CB     .   26724   1
      491    .   1   1   42    42    LYS   CG     C   13   24.953    0.044   .   1   .   .   .   .   158   LYS   CG     .   26724   1
      492    .   1   1   42    42    LYS   CD     C   13   29.102    0.002   .   1   .   .   .   .   158   LYS   CD     .   26724   1
      493    .   1   1   42    42    LYS   CE     C   13   41.987    0.013   .   1   .   .   .   .   158   LYS   CE     .   26724   1
      494    .   1   1   42    42    LYS   N      N   15   119.405   0.003   .   1   .   .   .   .   158   LYS   N      .   26724   1
      495    .   1   1   43    43    ASP   H      H   1    7.628     0.001   .   1   .   .   .   .   159   ASP   H      .   26724   1
      496    .   1   1   43    43    ASP   HA     H   1    4.556     0.002   .   1   .   .   .   .   159   ASP   HA     .   26724   1
      497    .   1   1   43    43    ASP   HB2    H   1    2.825     0.003   .   2   .   .   .   .   159   ASP   HB2    .   26724   1
      498    .   1   1   43    43    ASP   HB3    H   1    2.771     0.008   .   2   .   .   .   .   159   ASP   HB3    .   26724   1
      499    .   1   1   43    43    ASP   C      C   13   178.531   0.027   .   1   .   .   .   .   159   ASP   C      .   26724   1
      500    .   1   1   43    43    ASP   CA     C   13   56.928    0.033   .   1   .   .   .   .   159   ASP   CA     .   26724   1
      501    .   1   1   43    43    ASP   CB     C   13   40.727    0.021   .   1   .   .   .   .   159   ASP   CB     .   26724   1
      502    .   1   1   43    43    ASP   N      N   15   119.063   0.003   .   1   .   .   .   .   159   ASP   N      .   26724   1
      503    .   1   1   44    44    THR   H      H   1    8.232     0.001   .   1   .   .   .   .   160   THR   H      .   26724   1
      504    .   1   1   44    44    THR   HA     H   1    3.980     0.006   .   1   .   .   .   .   160   THR   HA     .   26724   1
      505    .   1   1   44    44    THR   HB     H   1    4.237     0.006   .   1   .   .   .   .   160   THR   HB     .   26724   1
      506    .   1   1   44    44    THR   HG21   H   1    1.156     0.003   .   1   .   .   .   .   160   THR   HG21   .   26724   1
      507    .   1   1   44    44    THR   HG22   H   1    1.156     0.003   .   1   .   .   .   .   160   THR   HG22   .   26724   1
      508    .   1   1   44    44    THR   HG23   H   1    1.156     0.003   .   1   .   .   .   .   160   THR   HG23   .   26724   1
      509    .   1   1   44    44    THR   C      C   13   176.582   0.024   .   1   .   .   .   .   160   THR   C      .   26724   1
      510    .   1   1   44    44    THR   CA     C   13   66.536    0.035   .   1   .   .   .   .   160   THR   CA     .   26724   1
      511    .   1   1   44    44    THR   CB     C   13   68.827    0.050   .   1   .   .   .   .   160   THR   CB     .   26724   1
      512    .   1   1   44    44    THR   CG2    C   13   20.803    0.050   .   1   .   .   .   .   160   THR   CG2    .   26724   1
      513    .   1   1   44    44    THR   N      N   15   116.197   0.011   .   1   .   .   .   .   160   THR   N      .   26724   1
      514    .   1   1   45    45    TYR   H      H   1    8.420     0.001   .   1   .   .   .   .   161   TYR   H      .   26724   1
      515    .   1   1   45    45    TYR   HA     H   1    4.208     0.002   .   1   .   .   .   .   161   TYR   HA     .   26724   1
      516    .   1   1   45    45    TYR   HB2    H   1    3.052     0.003   .   1   .   .   .   .   161   TYR   HB2    .   26724   1
      517    .   1   1   45    45    TYR   HD1    H   1    6.911     0.002   .   1   .   .   .   .   161   TYR   HD1    .   26724   1
      518    .   1   1   45    45    TYR   HD2    H   1    6.911     0.002   .   1   .   .   .   .   161   TYR   HD2    .   26724   1
      519    .   1   1   45    45    TYR   HE1    H   1    6.442     0.006   .   1   .   .   .   .   161   TYR   HE1    .   26724   1
      520    .   1   1   45    45    TYR   HE2    H   1    6.442     0.006   .   1   .   .   .   .   161   TYR   HE2    .   26724   1
      521    .   1   1   45    45    TYR   C      C   13   178.505   0.004   .   1   .   .   .   .   161   TYR   C      .   26724   1
      522    .   1   1   45    45    TYR   CA     C   13   61.101    0.018   .   1   .   .   .   .   161   TYR   CA     .   26724   1
      523    .   1   1   45    45    TYR   CB     C   13   36.687    0.021   .   1   .   .   .   .   161   TYR   CB     .   26724   1
      524    .   1   1   45    45    TYR   CD1    C   13   132.174   0.103   .   1   .   .   .   .   161   TYR   CD1    .   26724   1
      525    .   1   1   45    45    TYR   CD2    C   13   132.174   0.103   .   1   .   .   .   .   161   TYR   CD2    .   26724   1
      526    .   1   1   45    45    TYR   CE1    C   13   117.308   0.049   .   1   .   .   .   .   161   TYR   CE1    .   26724   1
      527    .   1   1   45    45    TYR   CE2    C   13   117.308   0.049   .   1   .   .   .   .   161   TYR   CE2    .   26724   1
      528    .   1   1   45    45    TYR   N      N   15   121.480   0.009   .   1   .   .   .   .   161   TYR   N      .   26724   1
      529    .   1   1   46    46    ALA   H      H   1    8.033     0.001   .   1   .   .   .   .   162   ALA   H      .   26724   1
      530    .   1   1   46    46    ALA   HA     H   1    4.032     0.002   .   1   .   .   .   .   162   ALA   HA     .   26724   1
      531    .   1   1   46    46    ALA   HB1    H   1    1.625     0.002   .   1   .   .   .   .   162   ALA   HB1    .   26724   1
      532    .   1   1   46    46    ALA   HB2    H   1    1.625     0.002   .   1   .   .   .   .   162   ALA   HB2    .   26724   1
      533    .   1   1   46    46    ALA   HB3    H   1    1.625     0.002   .   1   .   .   .   .   162   ALA   HB3    .   26724   1
      534    .   1   1   46    46    ALA   C      C   13   181.407   0.035   .   1   .   .   .   .   162   ALA   C      .   26724   1
      535    .   1   1   46    46    ALA   CA     C   13   55.392    0.017   .   1   .   .   .   .   162   ALA   CA     .   26724   1
      536    .   1   1   46    46    ALA   CB     C   13   17.836    0.048   .   1   .   .   .   .   162   ALA   CB     .   26724   1
      537    .   1   1   46    46    ALA   N      N   15   123.254   0.001   .   1   .   .   .   .   162   ALA   N      .   26724   1
      538    .   1   1   47    47    GLU   H      H   1    8.044     0.001   .   1   .   .   .   .   163   GLU   H      .   26724   1
      539    .   1   1   47    47    GLU   HA     H   1    4.126     0.003   .   1   .   .   .   .   163   GLU   HA     .   26724   1
      540    .   1   1   47    47    GLU   HB2    H   1    2.187     0.002   .   1   .   .   .   .   163   GLU   HB2    .   26724   1
      541    .   1   1   47    47    GLU   HG2    H   1    2.386     0.001   .   1   .   .   .   .   163   GLU   HG2    .   26724   1
      542    .   1   1   47    47    GLU   C      C   13   177.712   0.047   .   1   .   .   .   .   163   GLU   C      .   26724   1
      543    .   1   1   47    47    GLU   CA     C   13   58.342    0.058   .   1   .   .   .   .   163   GLU   CA     .   26724   1
      544    .   1   1   47    47    GLU   CB     C   13   29.354    0.006   .   1   .   .   .   .   163   GLU   CB     .   26724   1
      545    .   1   1   47    47    GLU   CG     C   13   36.258    0.040   .   1   .   .   .   .   163   GLU   CG     .   26724   1
      546    .   1   1   47    47    GLU   N      N   15   119.624   0.001   .   1   .   .   .   .   163   GLU   N      .   26724   1
      547    .   1   1   48    48    MET   H      H   1    7.528     0.001   .   1   .   .   .   .   164   MET   H      .   26724   1
      548    .   1   1   48    48    MET   HA     H   1    4.489     0.004   .   1   .   .   .   .   164   MET   HA     .   26724   1
      549    .   1   1   48    48    MET   HB2    H   1    2.251     0.010   .   2   .   .   .   .   164   MET   HB2    .   26724   1
      550    .   1   1   48    48    MET   HB3    H   1    2.116     0.007   .   2   .   .   .   .   164   MET   HB3    .   26724   1
      551    .   1   1   48    48    MET   HG2    H   1    2.662     0.004   .   2   .   .   .   .   164   MET   HG2    .   26724   1
      552    .   1   1   48    48    MET   HG3    H   1    2.581     0.002   .   2   .   .   .   .   164   MET   HG3    .   26724   1
      553    .   1   1   48    48    MET   HE1    H   1    1.872     0.002   .   1   .   .   .   .   164   MET   HE1    .   26724   1
      554    .   1   1   48    48    MET   HE2    H   1    1.872     0.002   .   1   .   .   .   .   164   MET   HE2    .   26724   1
      555    .   1   1   48    48    MET   HE3    H   1    1.872     0.002   .   1   .   .   .   .   164   MET   HE3    .   26724   1
      556    .   1   1   48    48    MET   C      C   13   176.078   0.008   .   1   .   .   .   .   164   MET   C      .   26724   1
      557    .   1   1   48    48    MET   CA     C   13   55.476    0.027   .   1   .   .   .   .   164   MET   CA     .   26724   1
      558    .   1   1   48    48    MET   CB     C   13   33.179    0.022   .   1   .   .   .   .   164   MET   CB     .   26724   1
      559    .   1   1   48    48    MET   CG     C   13   31.943    0.036   .   1   .   .   .   .   164   MET   CG     .   26724   1
      560    .   1   1   48    48    MET   CE     C   13   16.786    0.031   .   1   .   .   .   .   164   MET   CE     .   26724   1
      561    .   1   1   48    48    MET   N      N   15   115.918   0.016   .   1   .   .   .   .   164   MET   N      .   26724   1
      562    .   1   1   49    49    GLY   H      H   1    7.864     0.004   .   1   .   .   .   .   165   GLY   H      .   26724   1
      563    .   1   1   49    49    GLY   HA2    H   1    4.266     0.011   .   2   .   .   .   .   165   GLY   HA2    .   26724   1
      564    .   1   1   49    49    GLY   HA3    H   1    3.832     0.009   .   2   .   .   .   .   165   GLY   HA3    .   26724   1
      565    .   1   1   49    49    GLY   C      C   13   174.673   0.000   .   1   .   .   .   .   165   GLY   C      .   26724   1
      566    .   1   1   49    49    GLY   CA     C   13   45.506    0.028   .   1   .   .   .   .   165   GLY   CA     .   26724   1
      567    .   1   1   49    49    GLY   N      N   15   106.976   0.000   .   1   .   .   .   .   165   GLY   N      .   26724   1
      568    .   1   1   50    50    MET   H      H   1    8.088     0.000   .   1   .   .   .   .   166   MET   H      .   26724   1
      569    .   1   1   50    50    MET   HA     H   1    4.728     0.004   .   1   .   .   .   .   166   MET   HA     .   26724   1
      570    .   1   1   50    50    MET   HB2    H   1    2.105     0.001   .   2   .   .   .   .   166   MET   HB2    .   26724   1
      571    .   1   1   50    50    MET   HB3    H   1    1.932     0.003   .   2   .   .   .   .   166   MET   HB3    .   26724   1
      572    .   1   1   50    50    MET   HG2    H   1    2.434     0.000   .   2   .   .   .   .   166   MET   HG2    .   26724   1
      573    .   1   1   50    50    MET   HG3    H   1    2.362     0.006   .   2   .   .   .   .   166   MET   HG3    .   26724   1
      574    .   1   1   50    50    MET   HE1    H   1    1.824     0.001   .   1   .   .   .   .   166   MET   HE1    .   26724   1
      575    .   1   1   50    50    MET   HE2    H   1    1.824     0.001   .   1   .   .   .   .   166   MET   HE2    .   26724   1
      576    .   1   1   50    50    MET   HE3    H   1    1.824     0.001   .   1   .   .   .   .   166   MET   HE3    .   26724   1
      577    .   1   1   50    50    MET   C      C   13   175.817   0.060   .   1   .   .   .   .   166   MET   C      .   26724   1
      578    .   1   1   50    50    MET   CA     C   13   54.525    0.059   .   1   .   .   .   .   166   MET   CA     .   26724   1
      579    .   1   1   50    50    MET   CB     C   13   32.664    0.019   .   1   .   .   .   .   166   MET   CB     .   26724   1
      580    .   1   1   50    50    MET   CG     C   13   31.996    0.021   .   1   .   .   .   .   166   MET   CG     .   26724   1
      581    .   1   1   50    50    MET   CE     C   13   17.176    0.043   .   1   .   .   .   .   166   MET   CE     .   26724   1
      582    .   1   1   50    50    MET   N      N   15   121.040   0.025   .   1   .   .   .   .   166   MET   N      .   26724   1
      583    .   1   1   51    51    SER   H      H   1    8.238     0.001   .   1   .   .   .   .   167   SER   H      .   26724   1
      584    .   1   1   51    51    SER   HA     H   1    4.293     0.002   .   1   .   .   .   .   167   SER   HA     .   26724   1
      585    .   1   1   51    51    SER   HB2    H   1    3.899     0.001   .   1   .   .   .   .   167   SER   HB2    .   26724   1
      586    .   1   1   51    51    SER   C      C   13   174.276   0.102   .   1   .   .   .   .   167   SER   C      .   26724   1
      587    .   1   1   51    51    SER   CA     C   13   59.649    0.045   .   1   .   .   .   .   167   SER   CA     .   26724   1
      588    .   1   1   51    51    SER   CB     C   13   63.458    0.033   .   1   .   .   .   .   167   SER   CB     .   26724   1
      589    .   1   1   51    51    SER   N      N   15   116.850   0.015   .   1   .   .   .   .   167   SER   N      .   26724   1
      590    .   1   1   52    52    ASN   H      H   1    8.690     0.000   .   1   .   .   .   .   168   ASN   H      .   26724   1
      591    .   1   1   52    52    ASN   HA     H   1    4.638     0.003   .   1   .   .   .   .   168   ASN   HA     .   26724   1
      592    .   1   1   52    52    ASN   HB2    H   1    2.713     0.004   .   2   .   .   .   .   168   ASN   HB2    .   26724   1
      593    .   1   1   52    52    ASN   HB3    H   1    2.844     0.006   .   2   .   .   .   .   168   ASN   HB3    .   26724   1
      594    .   1   1   52    52    ASN   HD21   H   1    7.569     0.001   .   1   .   .   .   .   168   ASN   HD21   .   26724   1
      595    .   1   1   52    52    ASN   HD22   H   1    6.865     0.001   .   1   .   .   .   .   168   ASN   HD22   .   26724   1
      596    .   1   1   52    52    ASN   C      C   13   174.182   0.045   .   1   .   .   .   .   168   ASN   C      .   26724   1
      597    .   1   1   52    52    ASN   CA     C   13   53.229    0.016   .   1   .   .   .   .   168   ASN   CA     .   26724   1
      598    .   1   1   52    52    ASN   CB     C   13   37.873    0.017   .   1   .   .   .   .   168   ASN   CB     .   26724   1
      599    .   1   1   52    52    ASN   N      N   15   118.778   0.013   .   1   .   .   .   .   168   ASN   N      .   26724   1
      600    .   1   1   52    52    ASN   ND2    N   15   113.025   0.001   .   1   .   .   .   .   168   ASN   ND2    .   26724   1
      601    .   1   1   53    53    PHE   H      H   1    7.902     0.001   .   1   .   .   .   .   169   PHE   H      .   26724   1
      602    .   1   1   53    53    PHE   HA     H   1    4.555     0.001   .   1   .   .   .   .   169   PHE   HA     .   26724   1
      603    .   1   1   53    53    PHE   HB2    H   1    2.950     0.005   .   2   .   .   .   .   169   PHE   HB2    .   26724   1
      604    .   1   1   53    53    PHE   HB3    H   1    2.881     0.003   .   2   .   .   .   .   169   PHE   HB3    .   26724   1
      605    .   1   1   53    53    PHE   HD1    H   1    6.874     0.003   .   1   .   .   .   .   169   PHE   HD1    .   26724   1
      606    .   1   1   53    53    PHE   HD2    H   1    6.874     0.003   .   1   .   .   .   .   169   PHE   HD2    .   26724   1
      607    .   1   1   53    53    PHE   HE1    H   1    6.951     0.004   .   1   .   .   .   .   169   PHE   HE1    .   26724   1
      608    .   1   1   53    53    PHE   HE2    H   1    6.951     0.004   .   1   .   .   .   .   169   PHE   HE2    .   26724   1
      609    .   1   1   53    53    PHE   HZ     H   1    7.016     0.001   .   1   .   .   .   .   169   PHE   HZ     .   26724   1
      610    .   1   1   53    53    PHE   C      C   13   174.524   0.009   .   1   .   .   .   .   169   PHE   C      .   26724   1
      611    .   1   1   53    53    PHE   CA     C   13   57.583    0.030   .   1   .   .   .   .   169   PHE   CA     .   26724   1
      612    .   1   1   53    53    PHE   CB     C   13   40.518    0.049   .   1   .   .   .   .   169   PHE   CB     .   26724   1
      613    .   1   1   53    53    PHE   CD1    C   13   131.511   0.083   .   1   .   .   .   .   169   PHE   CD1    .   26724   1
      614    .   1   1   53    53    PHE   CD2    C   13   131.511   0.083   .   1   .   .   .   .   169   PHE   CD2    .   26724   1
      615    .   1   1   53    53    PHE   CE1    C   13   130.796   0.106   .   1   .   .   .   .   169   PHE   CE1    .   26724   1
      616    .   1   1   53    53    PHE   CE2    C   13   130.796   0.106   .   1   .   .   .   .   169   PHE   CE2    .   26724   1
      617    .   1   1   53    53    PHE   CZ     C   13   129.534   0.032   .   1   .   .   .   .   169   PHE   CZ     .   26724   1
      618    .   1   1   53    53    PHE   N      N   15   121.110   0.012   .   1   .   .   .   .   169   PHE   N      .   26724   1
      619    .   1   1   54    54    THR   H      H   1    7.942     0.003   .   1   .   .   .   .   170   THR   H      .   26724   1
      620    .   1   1   54    54    THR   HA     H   1    4.392     0.003   .   1   .   .   .   .   170   THR   HA     .   26724   1
      621    .   1   1   54    54    THR   HB     H   1    3.832     0.003   .   1   .   .   .   .   170   THR   HB     .   26724   1
      622    .   1   1   54    54    THR   HG21   H   1    1.066     0.003   .   1   .   .   .   .   170   THR   HG21   .   26724   1
      623    .   1   1   54    54    THR   HG22   H   1    1.066     0.003   .   1   .   .   .   .   170   THR   HG22   .   26724   1
      624    .   1   1   54    54    THR   HG23   H   1    1.066     0.003   .   1   .   .   .   .   170   THR   HG23   .   26724   1
      625    .   1   1   54    54    THR   C      C   13   171.451   0.000   .   1   .   .   .   .   170   THR   C      .   26724   1
      626    .   1   1   54    54    THR   CA     C   13   58.659    0.050   .   1   .   .   .   .   170   THR   CA     .   26724   1
      627    .   1   1   54    54    THR   CB     C   13   70.111    0.013   .   1   .   .   .   .   170   THR   CB     .   26724   1
      628    .   1   1   54    54    THR   CG2    C   13   20.894    0.091   .   1   .   .   .   .   170   THR   CG2    .   26724   1
      629    .   1   1   54    54    THR   N      N   15   122.640   0.000   .   1   .   .   .   .   170   THR   N      .   26724   1
      630    .   1   1   55    55    PRO   HA     H   1    4.434     0.002   .   1   .   .   .   .   171   PRO   HA     .   26724   1
      631    .   1   1   55    55    PRO   HB2    H   1    1.839     0.007   .   2   .   .   .   .   171   PRO   HB2    .   26724   1
      632    .   1   1   55    55    PRO   HB3    H   1    2.053     0.010   .   2   .   .   .   .   171   PRO   HB3    .   26724   1
      633    .   1   1   55    55    PRO   HG2    H   1    1.782     0.012   .   2   .   .   .   .   171   PRO   HG2    .   26724   1
      634    .   1   1   55    55    PRO   HG3    H   1    2.045     0.004   .   2   .   .   .   .   171   PRO   HG3    .   26724   1
      635    .   1   1   55    55    PRO   HD2    H   1    3.321     0.001   .   2   .   .   .   .   171   PRO   HD2    .   26724   1
      636    .   1   1   55    55    PRO   HD3    H   1    3.664     0.004   .   2   .   .   .   .   171   PRO   HD3    .   26724   1
      637    .   1   1   55    55    PRO   C      C   13   176.919   0.002   .   1   .   .   .   .   171   PRO   C      .   26724   1
      638    .   1   1   55    55    PRO   CA     C   13   62.089    0.012   .   1   .   .   .   .   171   PRO   CA     .   26724   1
      639    .   1   1   55    55    PRO   CB     C   13   32.123    0.077   .   1   .   .   .   .   171   PRO   CB     .   26724   1
      640    .   1   1   55    55    PRO   CG     C   13   26.963    0.053   .   1   .   .   .   .   171   PRO   CG     .   26724   1
      641    .   1   1   55    55    PRO   CD     C   13   50.618    0.015   .   1   .   .   .   .   171   PRO   CD     .   26724   1
      642    .   1   1   56    56    THR   H      H   1    9.481     0.002   .   1   .   .   .   .   172   THR   H      .   26724   1
      643    .   1   1   56    56    THR   HA     H   1    4.537     0.001   .   1   .   .   .   .   172   THR   HA     .   26724   1
      644    .   1   1   56    56    THR   HB     H   1    4.744     0.001   .   1   .   .   .   .   172   THR   HB     .   26724   1
      645    .   1   1   56    56    THR   HG21   H   1    1.347     0.003   .   1   .   .   .   .   172   THR   HG21   .   26724   1
      646    .   1   1   56    56    THR   HG22   H   1    1.347     0.003   .   1   .   .   .   .   172   THR   HG22   .   26724   1
      647    .   1   1   56    56    THR   HG23   H   1    1.347     0.003   .   1   .   .   .   .   172   THR   HG23   .   26724   1
      648    .   1   1   56    56    THR   C      C   13   175.739   0.006   .   1   .   .   .   .   172   THR   C      .   26724   1
      649    .   1   1   56    56    THR   CA     C   13   60.143    0.020   .   1   .   .   .   .   172   THR   CA     .   26724   1
      650    .   1   1   56    56    THR   CB     C   13   72.161    0.024   .   1   .   .   .   .   172   THR   CB     .   26724   1
      651    .   1   1   56    56    THR   CG2    C   13   21.591    0.041   .   1   .   .   .   .   172   THR   CG2    .   26724   1
      652    .   1   1   56    56    THR   N      N   15   115.441   0.002   .   1   .   .   .   .   172   THR   N      .   26724   1
      653    .   1   1   57    57    LYS   H      H   1    8.818     0.001   .   1   .   .   .   .   173   LYS   H      .   26724   1
      654    .   1   1   57    57    LYS   HA     H   1    3.991     0.005   .   1   .   .   .   .   173   LYS   HA     .   26724   1
      655    .   1   1   57    57    LYS   HB2    H   1    1.921     0.008   .   2   .   .   .   .   173   LYS   HB2    .   26724   1
      656    .   1   1   57    57    LYS   HB3    H   1    1.843     0.009   .   2   .   .   .   .   173   LYS   HB3    .   26724   1
      657    .   1   1   57    57    LYS   HG2    H   1    1.567     0.008   .   2   .   .   .   .   173   LYS   HG2    .   26724   1
      658    .   1   1   57    57    LYS   HG3    H   1    1.504     0.006   .   2   .   .   .   .   173   LYS   HG3    .   26724   1
      659    .   1   1   57    57    LYS   HD2    H   1    1.725     0.006   .   1   .   .   .   .   173   LYS   HD2    .   26724   1
      660    .   1   1   57    57    LYS   HE2    H   1    3.032     0.005   .   1   .   .   .   .   173   LYS   HE2    .   26724   1
      661    .   1   1   57    57    LYS   C      C   13   179.179   0.032   .   1   .   .   .   .   173   LYS   C      .   26724   1
      662    .   1   1   57    57    LYS   CA     C   13   59.576    0.041   .   1   .   .   .   .   173   LYS   CA     .   26724   1
      663    .   1   1   57    57    LYS   CB     C   13   31.878    0.036   .   1   .   .   .   .   173   LYS   CB     .   26724   1
      664    .   1   1   57    57    LYS   CG     C   13   24.987    0.022   .   1   .   .   .   .   173   LYS   CG     .   26724   1
      665    .   1   1   57    57    LYS   CD     C   13   29.047    0.033   .   1   .   .   .   .   173   LYS   CD     .   26724   1
      666    .   1   1   57    57    LYS   CE     C   13   41.862    0.022   .   1   .   .   .   .   173   LYS   CE     .   26724   1
      667    .   1   1   57    57    LYS   N      N   15   119.755   0.007   .   1   .   .   .   .   173   LYS   N      .   26724   1
      668    .   1   1   58    58    GLU   H      H   1    8.233     0.001   .   1   .   .   .   .   174   GLU   H      .   26724   1
      669    .   1   1   58    58    GLU   HA     H   1    4.079     0.003   .   1   .   .   .   .   174   GLU   HA     .   26724   1
      670    .   1   1   58    58    GLU   HB2    H   1    1.966     0.008   .   2   .   .   .   .   174   GLU   HB2    .   26724   1
      671    .   1   1   58    58    GLU   HB3    H   1    2.035     0.005   .   2   .   .   .   .   174   GLU   HB3    .   26724   1
      672    .   1   1   58    58    GLU   HG2    H   1    2.393     0.005   .   2   .   .   .   .   174   GLU   HG2    .   26724   1
      673    .   1   1   58    58    GLU   HG3    H   1    2.292     0.006   .   2   .   .   .   .   174   GLU   HG3    .   26724   1
      674    .   1   1   58    58    GLU   C      C   13   178.023   0.040   .   1   .   .   .   .   174   GLU   C      .   26724   1
      675    .   1   1   58    58    GLU   CA     C   13   59.803    0.008   .   1   .   .   .   .   174   GLU   CA     .   26724   1
      676    .   1   1   58    58    GLU   CB     C   13   28.990    0.063   .   1   .   .   .   .   174   GLU   CB     .   26724   1
      677    .   1   1   58    58    GLU   CG     C   13   36.689    0.028   .   1   .   .   .   .   174   GLU   CG     .   26724   1
      678    .   1   1   58    58    GLU   N      N   15   119.612   0.003   .   1   .   .   .   .   174   GLU   N      .   26724   1
      679    .   1   1   59    59    ASP   H      H   1    7.716     0.001   .   1   .   .   .   .   175   ASP   H      .   26724   1
      680    .   1   1   59    59    ASP   HA     H   1    4.437     0.002   .   1   .   .   .   .   175   ASP   HA     .   26724   1
      681    .   1   1   59    59    ASP   HB2    H   1    2.990     0.002   .   2   .   .   .   .   175   ASP   HB2    .   26724   1
      682    .   1   1   59    59    ASP   HB3    H   1    2.699     0.001   .   2   .   .   .   .   175   ASP   HB3    .   26724   1
      683    .   1   1   59    59    ASP   C      C   13   179.324   0.054   .   1   .   .   .   .   175   ASP   C      .   26724   1
      684    .   1   1   59    59    ASP   CA     C   13   57.856    0.027   .   1   .   .   .   .   175   ASP   CA     .   26724   1
      685    .   1   1   59    59    ASP   CB     C   13   41.124    0.076   .   1   .   .   .   .   175   ASP   CB     .   26724   1
      686    .   1   1   59    59    ASP   N      N   15   119.813   0.002   .   1   .   .   .   .   175   ASP   N      .   26724   1
      687    .   1   1   60    60    VAL   H      H   1    7.805     0.000   .   1   .   .   .   .   176   VAL   H      .   26724   1
      688    .   1   1   60    60    VAL   HA     H   1    3.496     0.004   .   1   .   .   .   .   176   VAL   HA     .   26724   1
      689    .   1   1   60    60    VAL   HB     H   1    2.229     0.002   .   1   .   .   .   .   176   VAL   HB     .   26724   1
      690    .   1   1   60    60    VAL   HG11   H   1    1.020     0.003   .   2   .   .   .   .   176   VAL   HG11   .   26724   1
      691    .   1   1   60    60    VAL   HG12   H   1    1.020     0.003   .   2   .   .   .   .   176   VAL   HG12   .   26724   1
      692    .   1   1   60    60    VAL   HG13   H   1    1.020     0.003   .   2   .   .   .   .   176   VAL   HG13   .   26724   1
      693    .   1   1   60    60    VAL   HG21   H   1    0.918     0.003   .   2   .   .   .   .   176   VAL   HG21   .   26724   1
      694    .   1   1   60    60    VAL   HG22   H   1    0.918     0.003   .   2   .   .   .   .   176   VAL   HG22   .   26724   1
      695    .   1   1   60    60    VAL   HG23   H   1    0.918     0.003   .   2   .   .   .   .   176   VAL   HG23   .   26724   1
      696    .   1   1   60    60    VAL   C      C   13   176.530   0.048   .   1   .   .   .   .   176   VAL   C      .   26724   1
      697    .   1   1   60    60    VAL   CA     C   13   66.859    0.039   .   1   .   .   .   .   176   VAL   CA     .   26724   1
      698    .   1   1   60    60    VAL   CB     C   13   31.699    0.001   .   1   .   .   .   .   176   VAL   CB     .   26724   1
      699    .   1   1   60    60    VAL   CG1    C   13   20.902    0.032   .   2   .   .   .   .   176   VAL   CG1    .   26724   1
      700    .   1   1   60    60    VAL   CG2    C   13   22.456    0.029   .   2   .   .   .   .   176   VAL   CG2    .   26724   1
      701    .   1   1   60    60    VAL   N      N   15   119.981   0.013   .   1   .   .   .   .   176   VAL   N      .   26724   1
      702    .   1   1   61    61    LYS   H      H   1    7.903     0.000   .   1   .   .   .   .   177   LYS   H      .   26724   1
      703    .   1   1   61    61    LYS   HA     H   1    4.060     0.006   .   1   .   .   .   .   177   LYS   HA     .   26724   1
      704    .   1   1   61    61    LYS   HB2    H   1    2.000     0.006   .   1   .   .   .   .   177   LYS   HB2    .   26724   1
      705    .   1   1   61    61    LYS   HG2    H   1    1.613     0.002   .   2   .   .   .   .   177   LYS   HG2    .   26724   1
      706    .   1   1   61    61    LYS   HG3    H   1    1.469     0.001   .   2   .   .   .   .   177   LYS   HG3    .   26724   1
      707    .   1   1   61    61    LYS   HD2    H   1    1.724     0.005   .   1   .   .   .   .   177   LYS   HD2    .   26724   1
      708    .   1   1   61    61    LYS   HE2    H   1    2.965     0.002   .   1   .   .   .   .   177   LYS   HE2    .   26724   1
      709    .   1   1   61    61    LYS   C      C   13   179.214   0.034   .   1   .   .   .   .   177   LYS   C      .   26724   1
      710    .   1   1   61    61    LYS   CA     C   13   59.676    0.026   .   1   .   .   .   .   177   LYS   CA     .   26724   1
      711    .   1   1   61    61    LYS   CB     C   13   32.344    0.083   .   1   .   .   .   .   177   LYS   CB     .   26724   1
      712    .   1   1   61    61    LYS   CG     C   13   24.848    0.035   .   1   .   .   .   .   177   LYS   CG     .   26724   1
      713    .   1   1   61    61    LYS   CD     C   13   29.009    0.067   .   1   .   .   .   .   177   LYS   CD     .   26724   1
      714    .   1   1   61    61    LYS   CE     C   13   41.814    0.009   .   1   .   .   .   .   177   LYS   CE     .   26724   1
      715    .   1   1   61    61    LYS   N      N   15   119.336   0.003   .   1   .   .   .   .   177   LYS   N      .   26724   1
      716    .   1   1   62    62    ILE   H      H   1    8.268     0.001   .   1   .   .   .   .   178   ILE   H      .   26724   1
      717    .   1   1   62    62    ILE   HA     H   1    3.806     0.005   .   1   .   .   .   .   178   ILE   HA     .   26724   1
      718    .   1   1   62    62    ILE   HB     H   1    2.032     0.007   .   1   .   .   .   .   178   ILE   HB     .   26724   1
      719    .   1   1   62    62    ILE   HG12   H   1    1.768     0.007   .   2   .   .   .   .   178   ILE   HG12   .   26724   1
      720    .   1   1   62    62    ILE   HG13   H   1    1.290     0.006   .   2   .   .   .   .   178   ILE   HG13   .   26724   1
      721    .   1   1   62    62    ILE   HG21   H   1    1.005     0.007   .   1   .   .   .   .   178   ILE   HG21   .   26724   1
      722    .   1   1   62    62    ILE   HG22   H   1    1.005     0.007   .   1   .   .   .   .   178   ILE   HG22   .   26724   1
      723    .   1   1   62    62    ILE   HG23   H   1    1.005     0.007   .   1   .   .   .   .   178   ILE   HG23   .   26724   1
      724    .   1   1   62    62    ILE   HD11   H   1    0.908     0.004   .   1   .   .   .   .   178   ILE   HD11   .   26724   1
      725    .   1   1   62    62    ILE   HD12   H   1    0.908     0.004   .   1   .   .   .   .   178   ILE   HD12   .   26724   1
      726    .   1   1   62    62    ILE   HD13   H   1    0.908     0.004   .   1   .   .   .   .   178   ILE   HD13   .   26724   1
      727    .   1   1   62    62    ILE   C      C   13   178.150   0.042   .   1   .   .   .   .   178   ILE   C      .   26724   1
      728    .   1   1   62    62    ILE   CA     C   13   64.486    0.051   .   1   .   .   .   .   178   ILE   CA     .   26724   1
      729    .   1   1   62    62    ILE   CB     C   13   38.092    0.033   .   1   .   .   .   .   178   ILE   CB     .   26724   1
      730    .   1   1   62    62    ILE   CG1    C   13   29.440    0.064   .   1   .   .   .   .   178   ILE   CG1    .   26724   1
      731    .   1   1   62    62    ILE   CG2    C   13   17.236    0.026   .   1   .   .   .   .   178   ILE   CG2    .   26724   1
      732    .   1   1   62    62    ILE   CD1    C   13   12.899    0.021   .   1   .   .   .   .   178   ILE   CD1    .   26724   1
      733    .   1   1   62    62    ILE   N      N   15   119.738   0.001   .   1   .   .   .   .   178   ILE   N      .   26724   1
      734    .   1   1   63    63    TRP   H      H   1    7.939     0.004   .   1   .   .   .   .   179   TRP   H      .   26724   1
      735    .   1   1   63    63    TRP   HA     H   1    4.163     0.005   .   1   .   .   .   .   179   TRP   HA     .   26724   1
      736    .   1   1   63    63    TRP   HB2    H   1    3.398     0.009   .   2   .   .   .   .   179   TRP   HB2    .   26724   1
      737    .   1   1   63    63    TRP   HB3    H   1    3.320     0.006   .   2   .   .   .   .   179   TRP   HB3    .   26724   1
      738    .   1   1   63    63    TRP   HD1    H   1    7.311     0.003   .   1   .   .   .   .   179   TRP   HD1    .   26724   1
      739    .   1   1   63    63    TRP   HE1    H   1    10.160    0.001   .   1   .   .   .   .   179   TRP   HE1    .   26724   1
      740    .   1   1   63    63    TRP   HE3    H   1    7.245     0.005   .   1   .   .   .   .   179   TRP   HE3    .   26724   1
      741    .   1   1   63    63    TRP   HZ2    H   1    7.351     0.003   .   1   .   .   .   .   179   TRP   HZ2    .   26724   1
      742    .   1   1   63    63    TRP   HZ3    H   1    6.696     0.004   .   1   .   .   .   .   179   TRP   HZ3    .   26724   1
      743    .   1   1   63    63    TRP   HH2    H   1    6.707     0.004   .   1   .   .   .   .   179   TRP   HH2    .   26724   1
      744    .   1   1   63    63    TRP   C      C   13   178.647   0.060   .   1   .   .   .   .   179   TRP   C      .   26724   1
      745    .   1   1   63    63    TRP   CA     C   13   62.931    0.020   .   1   .   .   .   .   179   TRP   CA     .   26724   1
      746    .   1   1   63    63    TRP   CB     C   13   29.695    0.040   .   1   .   .   .   .   179   TRP   CB     .   26724   1
      747    .   1   1   63    63    TRP   CD1    C   13   127.875   0.022   .   1   .   .   .   .   179   TRP   CD1    .   26724   1
      748    .   1   1   63    63    TRP   CE3    C   13   120.066   0.092   .   1   .   .   .   .   179   TRP   CE3    .   26724   1
      749    .   1   1   63    63    TRP   CZ2    C   13   114.164   0.028   .   1   .   .   .   .   179   TRP   CZ2    .   26724   1
      750    .   1   1   63    63    TRP   CZ3    C   13   120.742   0.090   .   1   .   .   .   .   179   TRP   CZ3    .   26724   1
      751    .   1   1   63    63    TRP   CH2    C   13   122.363   0.033   .   1   .   .   .   .   179   TRP   CH2    .   26724   1
      752    .   1   1   63    63    TRP   N      N   15   122.875   0.007   .   1   .   .   .   .   179   TRP   N      .   26724   1
      753    .   1   1   63    63    TRP   NE1    N   15   128.968   0.004   .   1   .   .   .   .   179   TRP   NE1    .   26724   1
      754    .   1   1   64    64    LEU   H      H   1    9.029     0.001   .   1   .   .   .   .   180   LEU   H      .   26724   1
      755    .   1   1   64    64    LEU   HA     H   1    3.838     0.004   .   1   .   .   .   .   180   LEU   HA     .   26724   1
      756    .   1   1   64    64    LEU   HB2    H   1    2.037     0.001   .   2   .   .   .   .   180   LEU   HB2    .   26724   1
      757    .   1   1   64    64    LEU   HB3    H   1    1.881     0.002   .   2   .   .   .   .   180   LEU   HB3    .   26724   1
      758    .   1   1   64    64    LEU   HG     H   1    1.735     0.003   .   1   .   .   .   .   180   LEU   HG     .   26724   1
      759    .   1   1   64    64    LEU   HD11   H   1    0.933     0.005   .   2   .   .   .   .   180   LEU   HD11   .   26724   1
      760    .   1   1   64    64    LEU   HD12   H   1    0.933     0.005   .   2   .   .   .   .   180   LEU   HD12   .   26724   1
      761    .   1   1   64    64    LEU   HD13   H   1    0.933     0.005   .   2   .   .   .   .   180   LEU   HD13   .   26724   1
      762    .   1   1   64    64    LEU   HD21   H   1    0.903     0.003   .   2   .   .   .   .   180   LEU   HD21   .   26724   1
      763    .   1   1   64    64    LEU   HD22   H   1    0.903     0.003   .   2   .   .   .   .   180   LEU   HD22   .   26724   1
      764    .   1   1   64    64    LEU   HD23   H   1    0.903     0.003   .   2   .   .   .   .   180   LEU   HD23   .   26724   1
      765    .   1   1   64    64    LEU   C      C   13   178.184   0.070   .   1   .   .   .   .   180   LEU   C      .   26724   1
      766    .   1   1   64    64    LEU   CA     C   13   59.250    0.079   .   1   .   .   .   .   180   LEU   CA     .   26724   1
      767    .   1   1   64    64    LEU   CB     C   13   42.386    0.038   .   1   .   .   .   .   180   LEU   CB     .   26724   1
      768    .   1   1   64    64    LEU   CG     C   13   27.708    0.044   .   1   .   .   .   .   180   LEU   CG     .   26724   1
      769    .   1   1   64    64    LEU   CD1    C   13   25.262    0.014   .   2   .   .   .   .   180   LEU   CD1    .   26724   1
      770    .   1   1   64    64    LEU   CD2    C   13   24.951    0.000   .   2   .   .   .   .   180   LEU   CD2    .   26724   1
      771    .   1   1   64    64    LEU   N      N   15   119.076   0.006   .   1   .   .   .   .   180   LEU   N      .   26724   1
      772    .   1   1   65    65    GLN   H      H   1    8.244     0.000   .   1   .   .   .   .   181   GLN   H      .   26724   1
      773    .   1   1   65    65    GLN   HA     H   1    3.986     0.005   .   1   .   .   .   .   181   GLN   HA     .   26724   1
      774    .   1   1   65    65    GLN   HB2    H   1    2.233     0.003   .   2   .   .   .   .   181   GLN   HB2    .   26724   1
      775    .   1   1   65    65    GLN   HB3    H   1    2.119     0.003   .   2   .   .   .   .   181   GLN   HB3    .   26724   1
      776    .   1   1   65    65    GLN   HG2    H   1    2.423     0.004   .   2   .   .   .   .   181   GLN   HG2    .   26724   1
      777    .   1   1   65    65    GLN   HG3    H   1    2.615     0.002   .   2   .   .   .   .   181   GLN   HG3    .   26724   1
      778    .   1   1   65    65    GLN   HE21   H   1    7.451     0.001   .   1   .   .   .   .   181   GLN   HE21   .   26724   1
      779    .   1   1   65    65    GLN   HE22   H   1    6.803     0.000   .   1   .   .   .   .   181   GLN   HE22   .   26724   1
      780    .   1   1   65    65    GLN   C      C   13   178.243   0.035   .   1   .   .   .   .   181   GLN   C      .   26724   1
      781    .   1   1   65    65    GLN   CA     C   13   58.607    0.024   .   1   .   .   .   .   181   GLN   CA     .   26724   1
      782    .   1   1   65    65    GLN   CB     C   13   28.159    0.061   .   1   .   .   .   .   181   GLN   CB     .   26724   1
      783    .   1   1   65    65    GLN   CG     C   13   34.385    0.040   .   1   .   .   .   .   181   GLN   CG     .   26724   1
      784    .   1   1   65    65    GLN   N      N   15   115.899   0.005   .   1   .   .   .   .   181   GLN   N      .   26724   1
      785    .   1   1   65    65    GLN   NE2    N   15   110.942   0.002   .   1   .   .   .   .   181   GLN   NE2    .   26724   1
      786    .   1   1   66    66    MET   H      H   1    7.504     0.001   .   1   .   .   .   .   182   MET   H      .   26724   1
      787    .   1   1   66    66    MET   HA     H   1    4.119     0.008   .   1   .   .   .   .   182   MET   HA     .   26724   1
      788    .   1   1   66    66    MET   HB2    H   1    2.014     0.005   .   2   .   .   .   .   182   MET   HB2    .   26724   1
      789    .   1   1   66    66    MET   HB3    H   1    1.955     0.005   .   2   .   .   .   .   182   MET   HB3    .   26724   1
      790    .   1   1   66    66    MET   HG2    H   1    2.419     0.004   .   2   .   .   .   .   182   MET   HG2    .   26724   1
      791    .   1   1   66    66    MET   HG3    H   1    2.566     0.002   .   2   .   .   .   .   182   MET   HG3    .   26724   1
      792    .   1   1   66    66    MET   HE1    H   1    1.960     0.002   .   1   .   .   .   .   182   MET   HE1    .   26724   1
      793    .   1   1   66    66    MET   HE2    H   1    1.960     0.002   .   1   .   .   .   .   182   MET   HE2    .   26724   1
      794    .   1   1   66    66    MET   HE3    H   1    1.960     0.002   .   1   .   .   .   .   182   MET   HE3    .   26724   1
      795    .   1   1   66    66    MET   C      C   13   176.960   0.004   .   1   .   .   .   .   182   MET   C      .   26724   1
      796    .   1   1   66    66    MET   CA     C   13   57.370    0.069   .   1   .   .   .   .   182   MET   CA     .   26724   1
      797    .   1   1   66    66    MET   CB     C   13   32.652    0.095   .   1   .   .   .   .   182   MET   CB     .   26724   1
      798    .   1   1   66    66    MET   CG     C   13   31.398    0.067   .   1   .   .   .   .   182   MET   CG     .   26724   1
      799    .   1   1   66    66    MET   CE     C   13   16.594    0.026   .   1   .   .   .   .   182   MET   CE     .   26724   1
      800    .   1   1   66    66    MET   N      N   15   116.437   0.006   .   1   .   .   .   .   182   MET   N      .   26724   1
      801    .   1   1   67    67    ALA   H      H   1    7.783     0.002   .   1   .   .   .   .   183   ALA   H      .   26724   1
      802    .   1   1   67    67    ALA   HA     H   1    4.059     0.006   .   1   .   .   .   .   183   ALA   HA     .   26724   1
      803    .   1   1   67    67    ALA   HB1    H   1    0.626     0.005   .   1   .   .   .   .   183   ALA   HB1    .   26724   1
      804    .   1   1   67    67    ALA   HB2    H   1    0.626     0.005   .   1   .   .   .   .   183   ALA   HB2    .   26724   1
      805    .   1   1   67    67    ALA   HB3    H   1    0.626     0.005   .   1   .   .   .   .   183   ALA   HB3    .   26724   1
      806    .   1   1   67    67    ALA   C      C   13   178.706   0.000   .   1   .   .   .   .   183   ALA   C      .   26724   1
      807    .   1   1   67    67    ALA   CA     C   13   52.846    0.037   .   1   .   .   .   .   183   ALA   CA     .   26724   1
      808    .   1   1   67    67    ALA   CB     C   13   20.689    0.035   .   1   .   .   .   .   183   ALA   CB     .   26724   1
      809    .   1   1   67    67    ALA   N      N   15   119.734   0.014   .   1   .   .   .   .   183   ALA   N      .   26724   1
      810    .   1   1   68    68    ASP   H      H   1    8.486     0.000   .   1   .   .   .   .   184   ASP   H      .   26724   1
      811    .   1   1   68    68    ASP   HA     H   1    4.708     0.004   .   1   .   .   .   .   184   ASP   HA     .   26724   1
      812    .   1   1   68    68    ASP   HB2    H   1    2.379     0.003   .   2   .   .   .   .   184   ASP   HB2    .   26724   1
      813    .   1   1   68    68    ASP   HB3    H   1    2.982     0.004   .   2   .   .   .   .   184   ASP   HB3    .   26724   1
      814    .   1   1   68    68    ASP   C      C   13   177.478   0.020   .   1   .   .   .   .   184   ASP   C      .   26724   1
      815    .   1   1   68    68    ASP   CA     C   13   53.080    0.037   .   1   .   .   .   .   184   ASP   CA     .   26724   1
      816    .   1   1   68    68    ASP   CB     C   13   39.563    0.073   .   1   .   .   .   .   184   ASP   CB     .   26724   1
      817    .   1   1   68    68    ASP   N      N   15   116.274   0.005   .   1   .   .   .   .   184   ASP   N      .   26724   1
      818    .   1   1   69    69    THR   H      H   1    8.356     0.001   .   1   .   .   .   .   185   THR   H      .   26724   1
      819    .   1   1   69    69    THR   HA     H   1    4.024     0.003   .   1   .   .   .   .   185   THR   HA     .   26724   1
      820    .   1   1   69    69    THR   HB     H   1    4.284     0.002   .   1   .   .   .   .   185   THR   HB     .   26724   1
      821    .   1   1   69    69    THR   HG21   H   1    1.266     0.001   .   1   .   .   .   .   185   THR   HG21   .   26724   1
      822    .   1   1   69    69    THR   HG22   H   1    1.266     0.001   .   1   .   .   .   .   185   THR   HG22   .   26724   1
      823    .   1   1   69    69    THR   HG23   H   1    1.266     0.001   .   1   .   .   .   .   185   THR   HG23   .   26724   1
      824    .   1   1   69    69    THR   C      C   13   176.152   0.011   .   1   .   .   .   .   185   THR   C      .   26724   1
      825    .   1   1   69    69    THR   CA     C   13   64.585    0.046   .   1   .   .   .   .   185   THR   CA     .   26724   1
      826    .   1   1   69    69    THR   CB     C   13   68.761    0.019   .   1   .   .   .   .   185   THR   CB     .   26724   1
      827    .   1   1   69    69    THR   CG2    C   13   22.469    0.026   .   1   .   .   .   .   185   THR   CG2    .   26724   1
      828    .   1   1   69    69    THR   N      N   15   120.827   0.030   .   1   .   .   .   .   185   THR   N      .   26724   1
      829    .   1   1   70    70    ASN   H      H   1    8.151     0.001   .   1   .   .   .   .   186   ASN   H      .   26724   1
      830    .   1   1   70    70    ASN   HA     H   1    4.914     0.001   .   1   .   .   .   .   186   ASN   HA     .   26724   1
      831    .   1   1   70    70    ASN   HB2    H   1    3.305     0.003   .   2   .   .   .   .   186   ASN   HB2    .   26724   1
      832    .   1   1   70    70    ASN   HB3    H   1    2.897     0.005   .   2   .   .   .   .   186   ASN   HB3    .   26724   1
      833    .   1   1   70    70    ASN   HD21   H   1    7.934     0.001   .   1   .   .   .   .   186   ASN   HD21   .   26724   1
      834    .   1   1   70    70    ASN   HD22   H   1    6.559     0.001   .   1   .   .   .   .   186   ASN   HD22   .   26724   1
      835    .   1   1   70    70    ASN   C      C   13   174.685   0.016   .   1   .   .   .   .   186   ASN   C      .   26724   1
      836    .   1   1   70    70    ASN   CA     C   13   51.614    0.003   .   1   .   .   .   .   186   ASN   CA     .   26724   1
      837    .   1   1   70    70    ASN   CB     C   13   36.913    0.025   .   1   .   .   .   .   186   ASN   CB     .   26724   1
      838    .   1   1   70    70    ASN   N      N   15   116.782   0.005   .   1   .   .   .   .   186   ASN   N      .   26724   1
      839    .   1   1   70    70    ASN   ND2    N   15   112.243   0.002   .   1   .   .   .   .   186   ASN   ND2    .   26724   1
      840    .   1   1   71    71    SER   H      H   1    7.757     0.001   .   1   .   .   .   .   187   SER   H      .   26724   1
      841    .   1   1   71    71    SER   HA     H   1    4.072     0.001   .   1   .   .   .   .   187   SER   HA     .   26724   1
      842    .   1   1   71    71    SER   HB2    H   1    4.118     0.001   .   2   .   .   .   .   187   SER   HB2    .   26724   1
      843    .   1   1   71    71    SER   HB3    H   1    3.857     0.001   .   2   .   .   .   .   187   SER   HB3    .   26724   1
      844    .   1   1   71    71    SER   C      C   13   174.092   0.004   .   1   .   .   .   .   187   SER   C      .   26724   1
      845    .   1   1   71    71    SER   CA     C   13   59.159    0.014   .   1   .   .   .   .   187   SER   CA     .   26724   1
      846    .   1   1   71    71    SER   CB     C   13   61.561    0.012   .   1   .   .   .   .   187   SER   CB     .   26724   1
      847    .   1   1   71    71    SER   N      N   15   112.577   0.006   .   1   .   .   .   .   187   SER   N      .   26724   1
      848    .   1   1   72    72    ASP   H      H   1    8.505     0.001   .   1   .   .   .   .   188   ASP   H      .   26724   1
      849    .   1   1   72    72    ASP   HA     H   1    4.738     0.001   .   1   .   .   .   .   188   ASP   HA     .   26724   1
      850    .   1   1   72    72    ASP   HB2    H   1    2.412     0.002   .   2   .   .   .   .   188   ASP   HB2    .   26724   1
      851    .   1   1   72    72    ASP   HB3    H   1    3.125     0.003   .   2   .   .   .   .   188   ASP   HB3    .   26724   1
      852    .   1   1   72    72    ASP   C      C   13   178.508   0.012   .   1   .   .   .   .   188   ASP   C      .   26724   1
      853    .   1   1   72    72    ASP   CA     C   13   52.600    0.001   .   1   .   .   .   .   188   ASP   CA     .   26724   1
      854    .   1   1   72    72    ASP   CB     C   13   40.690    0.055   .   1   .   .   .   .   188   ASP   CB     .   26724   1
      855    .   1   1   72    72    ASP   N      N   15   118.670   0.008   .   1   .   .   .   .   188   ASP   N      .   26724   1
      856    .   1   1   73    73    GLY   H      H   1    10.609    0.001   .   1   .   .   .   .   189   GLY   H      .   26724   1
      857    .   1   1   73    73    GLY   HA2    H   1    4.301     0.003   .   2   .   .   .   .   189   GLY   HA2    .   26724   1
      858    .   1   1   73    73    GLY   HA3    H   1    3.528     0.002   .   2   .   .   .   .   189   GLY   HA3    .   26724   1
      859    .   1   1   73    73    GLY   C      C   13   173.025   0.000   .   1   .   .   .   .   189   GLY   C      .   26724   1
      860    .   1   1   73    73    GLY   CA     C   13   45.596    0.026   .   1   .   .   .   .   189   GLY   CA     .   26724   1
      861    .   1   1   73    73    GLY   N      N   15   114.058   0.005   .   1   .   .   .   .   189   GLY   N      .   26724   1
      862    .   1   1   74    74    SER   H      H   1    8.101     0.002   .   1   .   .   .   .   190   SER   H      .   26724   1
      863    .   1   1   74    74    SER   HA     H   1    5.064     0.005   .   1   .   .   .   .   190   SER   HA     .   26724   1
      864    .   1   1   74    74    SER   HB2    H   1    3.660     0.005   .   2   .   .   .   .   190   SER   HB2    .   26724   1
      865    .   1   1   74    74    SER   HB3    H   1    3.582     0.003   .   2   .   .   .   .   190   SER   HB3    .   26724   1
      866    .   1   1   74    74    SER   C      C   13   173.301   0.028   .   1   .   .   .   .   190   SER   C      .   26724   1
      867    .   1   1   74    74    SER   CA     C   13   56.926    0.058   .   1   .   .   .   .   190   SER   CA     .   26724   1
      868    .   1   1   74    74    SER   CB     C   13   66.513    0.021   .   1   .   .   .   .   190   SER   CB     .   26724   1
      869    .   1   1   74    74    SER   N      N   15   113.432   0.019   .   1   .   .   .   .   190   SER   N      .   26724   1
      870    .   1   1   75    75    VAL   H      H   1    9.080     0.004   .   1   .   .   .   .   191   VAL   H      .   26724   1
      871    .   1   1   75    75    VAL   HA     H   1    5.302     0.005   .   1   .   .   .   .   191   VAL   HA     .   26724   1
      872    .   1   1   75    75    VAL   HB     H   1    2.203     0.005   .   1   .   .   .   .   191   VAL   HB     .   26724   1
      873    .   1   1   75    75    VAL   HG11   H   1    1.284     0.006   .   2   .   .   .   .   191   VAL   HG11   .   26724   1
      874    .   1   1   75    75    VAL   HG12   H   1    1.284     0.006   .   2   .   .   .   .   191   VAL   HG12   .   26724   1
      875    .   1   1   75    75    VAL   HG13   H   1    1.284     0.006   .   2   .   .   .   .   191   VAL   HG13   .   26724   1
      876    .   1   1   75    75    VAL   HG21   H   1    1.045     0.005   .   2   .   .   .   .   191   VAL   HG21   .   26724   1
      877    .   1   1   75    75    VAL   HG22   H   1    1.045     0.005   .   2   .   .   .   .   191   VAL   HG22   .   26724   1
      878    .   1   1   75    75    VAL   HG23   H   1    1.045     0.005   .   2   .   .   .   .   191   VAL   HG23   .   26724   1
      879    .   1   1   75    75    VAL   C      C   13   175.336   0.005   .   1   .   .   .   .   191   VAL   C      .   26724   1
      880    .   1   1   75    75    VAL   CA     C   13   61.367    0.064   .   1   .   .   .   .   191   VAL   CA     .   26724   1
      881    .   1   1   75    75    VAL   CB     C   13   34.311    0.010   .   1   .   .   .   .   191   VAL   CB     .   26724   1
      882    .   1   1   75    75    VAL   CG1    C   13   21.169    0.024   .   2   .   .   .   .   191   VAL   CG1    .   26724   1
      883    .   1   1   75    75    VAL   CG2    C   13   23.187    0.028   .   2   .   .   .   .   191   VAL   CG2    .   26724   1
      884    .   1   1   75    75    VAL   N      N   15   125.431   0.018   .   1   .   .   .   .   191   VAL   N      .   26724   1
      885    .   1   1   76    76    SER   H      H   1    9.617     0.005   .   1   .   .   .   .   192   SER   H      .   26724   1
      886    .   1   1   76    76    SER   HA     H   1    5.012     0.008   .   1   .   .   .   .   192   SER   HA     .   26724   1
      887    .   1   1   76    76    SER   HB2    H   1    4.478     0.003   .   2   .   .   .   .   192   SER   HB2    .   26724   1
      888    .   1   1   76    76    SER   HB3    H   1    4.136     0.004   .   2   .   .   .   .   192   SER   HB3    .   26724   1
      889    .   1   1   76    76    SER   C      C   13   174.512   0.083   .   1   .   .   .   .   192   SER   C      .   26724   1
      890    .   1   1   76    76    SER   CA     C   13   56.818    0.051   .   1   .   .   .   .   192   SER   CA     .   26724   1
      891    .   1   1   76    76    SER   CB     C   13   65.824    0.030   .   1   .   .   .   .   192   SER   CB     .   26724   1
      892    .   1   1   76    76    SER   N      N   15   126.668   0.003   .   1   .   .   .   .   192   SER   N      .   26724   1
      893    .   1   1   77    77    LEU   H      H   1    8.361     0.004   .   1   .   .   .   .   193   LEU   H      .   26724   1
      894    .   1   1   77    77    LEU   HA     H   1    3.337     0.004   .   1   .   .   .   .   193   LEU   HA     .   26724   1
      895    .   1   1   77    77    LEU   HB2    H   1    1.466     0.002   .   2   .   .   .   .   193   LEU   HB2    .   26724   1
      896    .   1   1   77    77    LEU   HB3    H   1    0.487     0.003   .   2   .   .   .   .   193   LEU   HB3    .   26724   1
      897    .   1   1   77    77    LEU   HG     H   1    1.392     0.007   .   1   .   .   .   .   193   LEU   HG     .   26724   1
      898    .   1   1   77    77    LEU   HD11   H   1    0.685     0.006   .   2   .   .   .   .   193   LEU   HD11   .   26724   1
      899    .   1   1   77    77    LEU   HD12   H   1    0.685     0.006   .   2   .   .   .   .   193   LEU   HD12   .   26724   1
      900    .   1   1   77    77    LEU   HD13   H   1    0.685     0.006   .   2   .   .   .   .   193   LEU   HD13   .   26724   1
      901    .   1   1   77    77    LEU   HD21   H   1    0.800     0.003   .   2   .   .   .   .   193   LEU   HD21   .   26724   1
      902    .   1   1   77    77    LEU   HD22   H   1    0.800     0.003   .   2   .   .   .   .   193   LEU   HD22   .   26724   1
      903    .   1   1   77    77    LEU   HD23   H   1    0.800     0.003   .   2   .   .   .   .   193   LEU   HD23   .   26724   1
      904    .   1   1   77    77    LEU   C      C   13   178.115   0.037   .   1   .   .   .   .   193   LEU   C      .   26724   1
      905    .   1   1   77    77    LEU   CA     C   13   58.483    0.023   .   1   .   .   .   .   193   LEU   CA     .   26724   1
      906    .   1   1   77    77    LEU   CB     C   13   40.100    0.021   .   1   .   .   .   .   193   LEU   CB     .   26724   1
      907    .   1   1   77    77    LEU   CG     C   13   26.475    0.057   .   1   .   .   .   .   193   LEU   CG     .   26724   1
      908    .   1   1   77    77    LEU   CD1    C   13   22.632    0.074   .   2   .   .   .   .   193   LEU   CD1    .   26724   1
      909    .   1   1   77    77    LEU   CD2    C   13   25.899    0.014   .   2   .   .   .   .   193   LEU   CD2    .   26724   1
      910    .   1   1   77    77    LEU   N      N   15   122.937   0.004   .   1   .   .   .   .   193   LEU   N      .   26724   1
      911    .   1   1   78    78    GLU   H      H   1    8.448     0.001   .   1   .   .   .   .   194   GLU   H      .   26724   1
      912    .   1   1   78    78    GLU   HA     H   1    4.019     0.004   .   1   .   .   .   .   194   GLU   HA     .   26724   1
      913    .   1   1   78    78    GLU   HB2    H   1    2.010     0.004   .   1   .   .   .   .   194   GLU   HB2    .   26724   1
      914    .   1   1   78    78    GLU   HG2    H   1    2.318     0.008   .   1   .   .   .   .   194   GLU   HG2    .   26724   1
      915    .   1   1   78    78    GLU   C      C   13   179.330   0.049   .   1   .   .   .   .   194   GLU   C      .   26724   1
      916    .   1   1   78    78    GLU   CA     C   13   60.091    0.016   .   1   .   .   .   .   194   GLU   CA     .   26724   1
      917    .   1   1   78    78    GLU   CB     C   13   28.994    0.006   .   1   .   .   .   .   194   GLU   CB     .   26724   1
      918    .   1   1   78    78    GLU   CG     C   13   36.869    0.000   .   1   .   .   .   .   194   GLU   CG     .   26724   1
      919    .   1   1   78    78    GLU   N      N   15   117.848   0.012   .   1   .   .   .   .   194   GLU   N      .   26724   1
      920    .   1   1   79    79    GLU   H      H   1    7.820     0.001   .   1   .   .   .   .   195   GLU   H      .   26724   1
      921    .   1   1   79    79    GLU   HA     H   1    4.182     0.002   .   1   .   .   .   .   195   GLU   HA     .   26724   1
      922    .   1   1   79    79    GLU   HB2    H   1    2.625     0.014   .   2   .   .   .   .   195   GLU   HB2    .   26724   1
      923    .   1   1   79    79    GLU   HB3    H   1    2.392     0.006   .   2   .   .   .   .   195   GLU   HB3    .   26724   1
      924    .   1   1   79    79    GLU   HG2    H   1    2.645     0.003   .   2   .   .   .   .   195   GLU   HG2    .   26724   1
      925    .   1   1   79    79    GLU   HG3    H   1    2.538     0.006   .   2   .   .   .   .   195   GLU   HG3    .   26724   1
      926    .   1   1   79    79    GLU   C      C   13   180.238   0.013   .   1   .   .   .   .   195   GLU   C      .   26724   1
      927    .   1   1   79    79    GLU   CA     C   13   58.560    0.064   .   1   .   .   .   .   195   GLU   CA     .   26724   1
      928    .   1   1   79    79    GLU   CB     C   13   29.309    0.027   .   1   .   .   .   .   195   GLU   CB     .   26724   1
      929    .   1   1   79    79    GLU   CG     C   13   37.160    0.032   .   1   .   .   .   .   195   GLU   CG     .   26724   1
      930    .   1   1   79    79    GLU   N      N   15   119.296   0.006   .   1   .   .   .   .   195   GLU   N      .   26724   1
      931    .   1   1   80    80    TYR   H      H   1    8.702     0.004   .   1   .   .   .   .   196   TYR   H      .   26724   1
      932    .   1   1   80    80    TYR   HA     H   1    4.481     0.010   .   1   .   .   .   .   196   TYR   HA     .   26724   1
      933    .   1   1   80    80    TYR   HB2    H   1    3.327     0.006   .   1   .   .   .   .   196   TYR   HB2    .   26724   1
      934    .   1   1   80    80    TYR   HD1    H   1    7.217     0.010   .   1   .   .   .   .   196   TYR   HD1    .   26724   1
      935    .   1   1   80    80    TYR   HD2    H   1    7.217     0.010   .   1   .   .   .   .   196   TYR   HD2    .   26724   1
      936    .   1   1   80    80    TYR   HE1    H   1    7.222     0.005   .   1   .   .   .   .   196   TYR   HE1    .   26724   1
      937    .   1   1   80    80    TYR   HE2    H   1    7.222     0.005   .   1   .   .   .   .   196   TYR   HE2    .   26724   1
      938    .   1   1   80    80    TYR   C      C   13   176.828   0.005   .   1   .   .   .   .   196   TYR   C      .   26724   1
      939    .   1   1   80    80    TYR   CA     C   13   60.277    0.053   .   1   .   .   .   .   196   TYR   CA     .   26724   1
      940    .   1   1   80    80    TYR   CB     C   13   38.763    0.025   .   1   .   .   .   .   196   TYR   CB     .   26724   1
      941    .   1   1   80    80    TYR   CD1    C   13   131.997   0.037   .   1   .   .   .   .   196   TYR   CD1    .   26724   1
      942    .   1   1   80    80    TYR   CD2    C   13   131.997   0.037   .   1   .   .   .   .   196   TYR   CD2    .   26724   1
      943    .   1   1   80    80    TYR   CE1    C   13   118.688   0.041   .   1   .   .   .   .   196   TYR   CE1    .   26724   1
      944    .   1   1   80    80    TYR   CE2    C   13   118.688   0.041   .   1   .   .   .   .   196   TYR   CE2    .   26724   1
      945    .   1   1   80    80    TYR   N      N   15   123.746   0.020   .   1   .   .   .   .   196   TYR   N      .   26724   1
      946    .   1   1   81    81    GLU   H      H   1    9.139     0.002   .   1   .   .   .   .   197   GLU   H      .   26724   1
      947    .   1   1   81    81    GLU   HA     H   1    3.384     0.006   .   1   .   .   .   .   197   GLU   HA     .   26724   1
      948    .   1   1   81    81    GLU   HB2    H   1    1.900     0.004   .   2   .   .   .   .   197   GLU   HB2    .   26724   1
      949    .   1   1   81    81    GLU   HB3    H   1    2.186     0.009   .   2   .   .   .   .   197   GLU   HB3    .   26724   1
      950    .   1   1   81    81    GLU   HG2    H   1    2.675     0.002   .   2   .   .   .   .   197   GLU   HG2    .   26724   1
      951    .   1   1   81    81    GLU   HG3    H   1    1.813     0.006   .   2   .   .   .   .   197   GLU   HG3    .   26724   1
      952    .   1   1   81    81    GLU   C      C   13   178.376   0.037   .   1   .   .   .   .   197   GLU   C      .   26724   1
      953    .   1   1   81    81    GLU   CA     C   13   60.583    0.052   .   1   .   .   .   .   197   GLU   CA     .   26724   1
      954    .   1   1   81    81    GLU   CB     C   13   29.735    0.045   .   1   .   .   .   .   197   GLU   CB     .   26724   1
      955    .   1   1   81    81    GLU   CG     C   13   37.237    0.023   .   1   .   .   .   .   197   GLU   CG     .   26724   1
      956    .   1   1   81    81    GLU   N      N   15   118.092   0.002   .   1   .   .   .   .   197   GLU   N      .   26724   1
      957    .   1   1   82    82    ASP   H      H   1    8.038     0.001   .   1   .   .   .   .   198   ASP   H      .   26724   1
      958    .   1   1   82    82    ASP   HA     H   1    4.336     0.003   .   1   .   .   .   .   198   ASP   HA     .   26724   1
      959    .   1   1   82    82    ASP   HB2    H   1    2.807     0.002   .   2   .   .   .   .   198   ASP   HB2    .   26724   1
      960    .   1   1   82    82    ASP   HB3    H   1    2.591     0.004   .   2   .   .   .   .   198   ASP   HB3    .   26724   1
      961    .   1   1   82    82    ASP   C      C   13   178.279   0.011   .   1   .   .   .   .   198   ASP   C      .   26724   1
      962    .   1   1   82    82    ASP   CA     C   13   57.376    0.039   .   1   .   .   .   .   198   ASP   CA     .   26724   1
      963    .   1   1   82    82    ASP   CB     C   13   41.062    0.024   .   1   .   .   .   .   198   ASP   CB     .   26724   1
      964    .   1   1   82    82    ASP   N      N   15   116.914   0.004   .   1   .   .   .   .   198   ASP   N      .   26724   1
      965    .   1   1   83    83    LEU   H      H   1    7.694     0.001   .   1   .   .   .   .   199   LEU   H      .   26724   1
      966    .   1   1   83    83    LEU   HA     H   1    4.033     0.006   .   1   .   .   .   .   199   LEU   HA     .   26724   1
      967    .   1   1   83    83    LEU   HB2    H   1    2.127     0.003   .   2   .   .   .   .   199   LEU   HB2    .   26724   1
      968    .   1   1   83    83    LEU   HB3    H   1    1.638     0.003   .   2   .   .   .   .   199   LEU   HB3    .   26724   1
      969    .   1   1   83    83    LEU   HG     H   1    1.604     0.006   .   1   .   .   .   .   199   LEU   HG     .   26724   1
      970    .   1   1   83    83    LEU   HD11   H   1    0.698     0.003   .   2   .   .   .   .   199   LEU   HD11   .   26724   1
      971    .   1   1   83    83    LEU   HD12   H   1    0.698     0.003   .   2   .   .   .   .   199   LEU   HD12   .   26724   1
      972    .   1   1   83    83    LEU   HD13   H   1    0.698     0.003   .   2   .   .   .   .   199   LEU   HD13   .   26724   1
      973    .   1   1   83    83    LEU   HD21   H   1    0.770     0.004   .   2   .   .   .   .   199   LEU   HD21   .   26724   1
      974    .   1   1   83    83    LEU   HD22   H   1    0.770     0.004   .   2   .   .   .   .   199   LEU   HD22   .   26724   1
      975    .   1   1   83    83    LEU   HD23   H   1    0.770     0.004   .   2   .   .   .   .   199   LEU   HD23   .   26724   1
      976    .   1   1   83    83    LEU   C      C   13   179.873   0.003   .   1   .   .   .   .   199   LEU   C      .   26724   1
      977    .   1   1   83    83    LEU   CA     C   13   58.221    0.108   .   1   .   .   .   .   199   LEU   CA     .   26724   1
      978    .   1   1   83    83    LEU   CB     C   13   41.735    0.053   .   1   .   .   .   .   199   LEU   CB     .   26724   1
      979    .   1   1   83    83    LEU   CG     C   13   26.572    0.032   .   1   .   .   .   .   199   LEU   CG     .   26724   1
      980    .   1   1   83    83    LEU   CD1    C   13   24.564    0.071   .   2   .   .   .   .   199   LEU   CD1    .   26724   1
      981    .   1   1   83    83    LEU   CD2    C   13   25.985    0.039   .   2   .   .   .   .   199   LEU   CD2    .   26724   1
      982    .   1   1   83    83    LEU   N      N   15   120.922   0.004   .   1   .   .   .   .   199   LEU   N      .   26724   1
      983    .   1   1   84    84    ILE   H      H   1    8.058     0.000   .   1   .   .   .   .   200   ILE   H      .   26724   1
      984    .   1   1   84    84    ILE   HA     H   1    3.611     0.004   .   1   .   .   .   .   200   ILE   HA     .   26724   1
      985    .   1   1   84    84    ILE   HB     H   1    2.061     0.003   .   1   .   .   .   .   200   ILE   HB     .   26724   1
      986    .   1   1   84    84    ILE   HG12   H   1    1.250     0.006   .   2   .   .   .   .   200   ILE   HG12   .   26724   1
      987    .   1   1   84    84    ILE   HG13   H   1    0.850     0.005   .   2   .   .   .   .   200   ILE   HG13   .   26724   1
      988    .   1   1   84    84    ILE   HG21   H   1    0.629     0.004   .   1   .   .   .   .   200   ILE   HG21   .   26724   1
      989    .   1   1   84    84    ILE   HG22   H   1    0.629     0.004   .   1   .   .   .   .   200   ILE   HG22   .   26724   1
      990    .   1   1   84    84    ILE   HG23   H   1    0.629     0.004   .   1   .   .   .   .   200   ILE   HG23   .   26724   1
      991    .   1   1   84    84    ILE   HD11   H   1    0.473     0.003   .   1   .   .   .   .   200   ILE   HD11   .   26724   1
      992    .   1   1   84    84    ILE   HD12   H   1    0.473     0.003   .   1   .   .   .   .   200   ILE   HD12   .   26724   1
      993    .   1   1   84    84    ILE   HD13   H   1    0.473     0.003   .   1   .   .   .   .   200   ILE   HD13   .   26724   1
      994    .   1   1   84    84    ILE   C      C   13   179.043   0.040   .   1   .   .   .   .   200   ILE   C      .   26724   1
      995    .   1   1   84    84    ILE   CA     C   13   62.667    0.041   .   1   .   .   .   .   200   ILE   CA     .   26724   1
      996    .   1   1   84    84    ILE   CB     C   13   35.277    0.026   .   1   .   .   .   .   200   ILE   CB     .   26724   1
      997    .   1   1   84    84    ILE   CG1    C   13   26.992    0.048   .   1   .   .   .   .   200   ILE   CG1    .   26724   1
      998    .   1   1   84    84    ILE   CG2    C   13   16.974    0.044   .   1   .   .   .   .   200   ILE   CG2    .   26724   1
      999    .   1   1   84    84    ILE   CD1    C   13   9.415     0.034   .   1   .   .   .   .   200   ILE   CD1    .   26724   1
      1000   .   1   1   84    84    ILE   N      N   15   122.040   0.016   .   1   .   .   .   .   200   ILE   N      .   26724   1
      1001   .   1   1   85    85    ILE   H      H   1    8.461     0.001   .   1   .   .   .   .   201   ILE   H      .   26724   1
      1002   .   1   1   85    85    ILE   HA     H   1    3.413     0.002   .   1   .   .   .   .   201   ILE   HA     .   26724   1
      1003   .   1   1   85    85    ILE   HB     H   1    2.033     0.004   .   1   .   .   .   .   201   ILE   HB     .   26724   1
      1004   .   1   1   85    85    ILE   HG12   H   1    1.468     0.003   .   2   .   .   .   .   201   ILE   HG12   .   26724   1
      1005   .   1   1   85    85    ILE   HG13   H   1    0.968     0.003   .   2   .   .   .   .   201   ILE   HG13   .   26724   1
      1006   .   1   1   85    85    ILE   HG21   H   1    0.749     0.005   .   1   .   .   .   .   201   ILE   HG21   .   26724   1
      1007   .   1   1   85    85    ILE   HG22   H   1    0.749     0.005   .   1   .   .   .   .   201   ILE   HG22   .   26724   1
      1008   .   1   1   85    85    ILE   HG23   H   1    0.749     0.005   .   1   .   .   .   .   201   ILE   HG23   .   26724   1
      1009   .   1   1   85    85    ILE   HD11   H   1    0.349     0.003   .   1   .   .   .   .   201   ILE   HD11   .   26724   1
      1010   .   1   1   85    85    ILE   HD12   H   1    0.349     0.003   .   1   .   .   .   .   201   ILE   HD12   .   26724   1
      1011   .   1   1   85    85    ILE   HD13   H   1    0.349     0.003   .   1   .   .   .   .   201   ILE   HD13   .   26724   1
      1012   .   1   1   85    85    ILE   C      C   13   178.261   0.021   .   1   .   .   .   .   201   ILE   C      .   26724   1
      1013   .   1   1   85    85    ILE   CA     C   13   64.748    0.022   .   1   .   .   .   .   201   ILE   CA     .   26724   1
      1014   .   1   1   85    85    ILE   CB     C   13   36.657    0.024   .   1   .   .   .   .   201   ILE   CB     .   26724   1
      1015   .   1   1   85    85    ILE   CG1    C   13   28.445    0.040   .   1   .   .   .   .   201   ILE   CG1    .   26724   1
      1016   .   1   1   85    85    ILE   CG2    C   13   17.240    0.061   .   1   .   .   .   .   201   ILE   CG2    .   26724   1
      1017   .   1   1   85    85    ILE   CD1    C   13   11.607    0.032   .   1   .   .   .   .   201   ILE   CD1    .   26724   1
      1018   .   1   1   85    85    ILE   N      N   15   121.494   0.011   .   1   .   .   .   .   201   ILE   N      .   26724   1
      1019   .   1   1   86    86    LYS   H      H   1    8.350     0.001   .   1   .   .   .   .   202   LYS   H      .   26724   1
      1020   .   1   1   86    86    LYS   HA     H   1    4.163     0.007   .   1   .   .   .   .   202   LYS   HA     .   26724   1
      1021   .   1   1   86    86    LYS   HB2    H   1    1.944     0.003   .   2   .   .   .   .   202   LYS   HB2    .   26724   1
      1022   .   1   1   86    86    LYS   HB3    H   1    1.807     0.004   .   2   .   .   .   .   202   LYS   HB3    .   26724   1
      1023   .   1   1   86    86    LYS   HG2    H   1    1.638     0.008   .   2   .   .   .   .   202   LYS   HG2    .   26724   1
      1024   .   1   1   86    86    LYS   HG3    H   1    1.479     0.004   .   2   .   .   .   .   202   LYS   HG3    .   26724   1
      1025   .   1   1   86    86    LYS   HD2    H   1    1.662     0.009   .   1   .   .   .   .   202   LYS   HD2    .   26724   1
      1026   .   1   1   86    86    LYS   HE2    H   1    2.946     0.005   .   1   .   .   .   .   202   LYS   HE2    .   26724   1
      1027   .   1   1   86    86    LYS   C      C   13   179.920   0.010   .   1   .   .   .   .   202   LYS   C      .   26724   1
      1028   .   1   1   86    86    LYS   CA     C   13   59.542    0.066   .   1   .   .   .   .   202   LYS   CA     .   26724   1
      1029   .   1   1   86    86    LYS   CB     C   13   32.315    0.058   .   1   .   .   .   .   202   LYS   CB     .   26724   1
      1030   .   1   1   86    86    LYS   CG     C   13   26.096    0.052   .   1   .   .   .   .   202   LYS   CG     .   26724   1
      1031   .   1   1   86    86    LYS   CD     C   13   29.002    0.020   .   1   .   .   .   .   202   LYS   CD     .   26724   1
      1032   .   1   1   86    86    LYS   CE     C   13   41.970    0.013   .   1   .   .   .   .   202   LYS   CE     .   26724   1
      1033   .   1   1   86    86    LYS   N      N   15   119.357   0.005   .   1   .   .   .   .   202   LYS   N      .   26724   1
      1034   .   1   1   87    87    SER   H      H   1    8.123     0.001   .   1   .   .   .   .   203   SER   H      .   26724   1
      1035   .   1   1   87    87    SER   HA     H   1    4.211     0.005   .   1   .   .   .   .   203   SER   HA     .   26724   1
      1036   .   1   1   87    87    SER   HB2    H   1    4.065     0.005   .   2   .   .   .   .   203   SER   HB2    .   26724   1
      1037   .   1   1   87    87    SER   HB3    H   1    3.962     0.007   .   2   .   .   .   .   203   SER   HB3    .   26724   1
      1038   .   1   1   87    87    SER   C      C   13   176.727   0.000   .   1   .   .   .   .   203   SER   C      .   26724   1
      1039   .   1   1   87    87    SER   CA     C   13   61.849    0.056   .   1   .   .   .   .   203   SER   CA     .   26724   1
      1040   .   1   1   87    87    SER   CB     C   13   62.625    0.052   .   1   .   .   .   .   203   SER   CB     .   26724   1
      1041   .   1   1   87    87    SER   N      N   15   116.288   0.003   .   1   .   .   .   .   203   SER   N      .   26724   1
      1042   .   1   1   88    88    LEU   H      H   1    8.139     0.001   .   1   .   .   .   .   204   LEU   H      .   26724   1
      1043   .   1   1   88    88    LEU   HA     H   1    4.075     0.007   .   1   .   .   .   .   204   LEU   HA     .   26724   1
      1044   .   1   1   88    88    LEU   HB2    H   1    1.969     0.002   .   2   .   .   .   .   204   LEU   HB2    .   26724   1
      1045   .   1   1   88    88    LEU   HB3    H   1    1.184     0.004   .   2   .   .   .   .   204   LEU   HB3    .   26724   1
      1046   .   1   1   88    88    LEU   HG     H   1    1.958     0.003   .   1   .   .   .   .   204   LEU   HG     .   26724   1
      1047   .   1   1   88    88    LEU   HD11   H   1    0.772     0.005   .   2   .   .   .   .   204   LEU   HD11   .   26724   1
      1048   .   1   1   88    88    LEU   HD12   H   1    0.772     0.005   .   2   .   .   .   .   204   LEU   HD12   .   26724   1
      1049   .   1   1   88    88    LEU   HD13   H   1    0.772     0.005   .   2   .   .   .   .   204   LEU   HD13   .   26724   1
      1050   .   1   1   88    88    LEU   HD21   H   1    0.741     0.007   .   2   .   .   .   .   204   LEU   HD21   .   26724   1
      1051   .   1   1   88    88    LEU   HD22   H   1    0.741     0.007   .   2   .   .   .   .   204   LEU   HD22   .   26724   1
      1052   .   1   1   88    88    LEU   HD23   H   1    0.741     0.007   .   2   .   .   .   .   204   LEU   HD23   .   26724   1
      1053   .   1   1   88    88    LEU   C      C   13   178.801   0.051   .   1   .   .   .   .   204   LEU   C      .   26724   1
      1054   .   1   1   88    88    LEU   CA     C   13   57.645    0.004   .   1   .   .   .   .   204   LEU   CA     .   26724   1
      1055   .   1   1   88    88    LEU   CB     C   13   40.849    0.015   .   1   .   .   .   .   204   LEU   CB     .   26724   1
      1056   .   1   1   88    88    LEU   CG     C   13   26.239    0.041   .   1   .   .   .   .   204   LEU   CG     .   26724   1
      1057   .   1   1   88    88    LEU   CD1    C   13   22.644    0.011   .   2   .   .   .   .   204   LEU   CD1    .   26724   1
      1058   .   1   1   88    88    LEU   CD2    C   13   26.958    0.051   .   2   .   .   .   .   204   LEU   CD2    .   26724   1
      1059   .   1   1   88    88    LEU   N      N   15   124.446   0.020   .   1   .   .   .   .   204   LEU   N      .   26724   1
      1060   .   1   1   89    89    GLN   H      H   1    8.293     0.001   .   1   .   .   .   .   205   GLN   H      .   26724   1
      1061   .   1   1   89    89    GLN   HA     H   1    4.244     0.001   .   1   .   .   .   .   205   GLN   HA     .   26724   1
      1062   .   1   1   89    89    GLN   HB2    H   1    2.058     0.002   .   2   .   .   .   .   205   GLN   HB2    .   26724   1
      1063   .   1   1   89    89    GLN   HB3    H   1    2.283     0.001   .   2   .   .   .   .   205   GLN   HB3    .   26724   1
      1064   .   1   1   89    89    GLN   HG2    H   1    2.605     0.001   .   2   .   .   .   .   205   GLN   HG2    .   26724   1
      1065   .   1   1   89    89    GLN   HG3    H   1    2.378     0.002   .   2   .   .   .   .   205   GLN   HG3    .   26724   1
      1066   .   1   1   89    89    GLN   HE21   H   1    7.414     0.000   .   1   .   .   .   .   205   GLN   HE21   .   26724   1
      1067   .   1   1   89    89    GLN   HE22   H   1    6.811     0.000   .   1   .   .   .   .   205   GLN   HE22   .   26724   1
      1068   .   1   1   89    89    GLN   C      C   13   180.584   0.021   .   1   .   .   .   .   205   GLN   C      .   26724   1
      1069   .   1   1   89    89    GLN   CA     C   13   58.824    0.015   .   1   .   .   .   .   205   GLN   CA     .   26724   1
      1070   .   1   1   89    89    GLN   CB     C   13   28.702    0.049   .   1   .   .   .   .   205   GLN   CB     .   26724   1
      1071   .   1   1   89    89    GLN   CG     C   13   34.786    0.053   .   1   .   .   .   .   205   GLN   CG     .   26724   1
      1072   .   1   1   89    89    GLN   N      N   15   118.754   0.016   .   1   .   .   .   .   205   GLN   N      .   26724   1
      1073   .   1   1   89    89    GLN   NE2    N   15   111.363   0.004   .   1   .   .   .   .   205   GLN   NE2    .   26724   1
      1074   .   1   1   90    90    LYS   H      H   1    8.159     0.001   .   1   .   .   .   .   206   LYS   H      .   26724   1
      1075   .   1   1   90    90    LYS   HA     H   1    4.114     0.001   .   1   .   .   .   .   206   LYS   HA     .   26724   1
      1076   .   1   1   90    90    LYS   HB2    H   1    1.942     0.003   .   1   .   .   .   .   206   LYS   HB2    .   26724   1
      1077   .   1   1   90    90    LYS   HG2    H   1    1.522     0.004   .   1   .   .   .   .   206   LYS   HG2    .   26724   1
      1078   .   1   1   90    90    LYS   HD2    H   1    1.700     0.006   .   1   .   .   .   .   206   LYS   HD2    .   26724   1
      1079   .   1   1   90    90    LYS   HE2    H   1    2.946     0.000   .   1   .   .   .   .   206   LYS   HE2    .   26724   1
      1080   .   1   1   90    90    LYS   C      C   13   177.085   0.000   .   1   .   .   .   .   206   LYS   C      .   26724   1
      1081   .   1   1   90    90    LYS   CA     C   13   58.197    0.015   .   1   .   .   .   .   206   LYS   CA     .   26724   1
      1082   .   1   1   90    90    LYS   CB     C   13   32.199    0.084   .   1   .   .   .   .   206   LYS   CB     .   26724   1
      1083   .   1   1   90    90    LYS   CE     C   13   41.695    0.000   .   1   .   .   .   .   206   LYS   CE     .   26724   1
      1084   .   1   1   90    90    LYS   N      N   15   120.960   0.008   .   1   .   .   .   .   206   LYS   N      .   26724   1
      1085   .   1   1   91    91    ALA   H      H   1    7.515     0.007   .   1   .   .   .   .   207   ALA   H      .   26724   1
      1086   .   1   1   91    91    ALA   HA     H   1    4.376     0.006   .   1   .   .   .   .   207   ALA   HA     .   26724   1
      1087   .   1   1   91    91    ALA   HB1    H   1    1.524     0.004   .   1   .   .   .   .   207   ALA   HB1    .   26724   1
      1088   .   1   1   91    91    ALA   HB2    H   1    1.524     0.004   .   1   .   .   .   .   207   ALA   HB2    .   26724   1
      1089   .   1   1   91    91    ALA   HB3    H   1    1.524     0.004   .   1   .   .   .   .   207   ALA   HB3    .   26724   1
      1090   .   1   1   91    91    ALA   C      C   13   177.304   0.049   .   1   .   .   .   .   207   ALA   C      .   26724   1
      1091   .   1   1   91    91    ALA   CA     C   13   52.071    0.035   .   1   .   .   .   .   207   ALA   CA     .   26724   1
      1092   .   1   1   91    91    ALA   CB     C   13   18.618    0.047   .   1   .   .   .   .   207   ALA   CB     .   26724   1
      1093   .   1   1   91    91    ALA   N      N   15   120.415   0.030   .   1   .   .   .   .   207   ALA   N      .   26724   1
      1094   .   1   1   92    92    GLY   H      H   1    7.872     0.002   .   1   .   .   .   .   208   GLY   H      .   26724   1
      1095   .   1   1   92    92    GLY   HA2    H   1    3.724     0.003   .   2   .   .   .   .   208   GLY   HA2    .   26724   1
      1096   .   1   1   92    92    GLY   HA3    H   1    4.168     0.009   .   2   .   .   .   .   208   GLY   HA3    .   26724   1
      1097   .   1   1   92    92    GLY   C      C   13   174.098   0.000   .   1   .   .   .   .   208   GLY   C      .   26724   1
      1098   .   1   1   92    92    GLY   CA     C   13   45.289    0.008   .   1   .   .   .   .   208   GLY   CA     .   26724   1
      1099   .   1   1   92    92    GLY   N      N   15   106.362   0.000   .   1   .   .   .   .   208   GLY   N      .   26724   1
      1100   .   1   1   93    93    ILE   H      H   1    7.736     0.004   .   1   .   .   .   .   209   ILE   H      .   26724   1
      1101   .   1   1   93    93    ILE   HA     H   1    3.964     0.006   .   1   .   .   .   .   209   ILE   HA     .   26724   1
      1102   .   1   1   93    93    ILE   HB     H   1    1.657     0.006   .   1   .   .   .   .   209   ILE   HB     .   26724   1
      1103   .   1   1   93    93    ILE   HG12   H   1    1.206     0.002   .   2   .   .   .   .   209   ILE   HG12   .   26724   1
      1104   .   1   1   93    93    ILE   HG13   H   1    1.275     0.001   .   2   .   .   .   .   209   ILE   HG13   .   26724   1
      1105   .   1   1   93    93    ILE   HG21   H   1    0.731     0.007   .   1   .   .   .   .   209   ILE   HG21   .   26724   1
      1106   .   1   1   93    93    ILE   HG22   H   1    0.731     0.007   .   1   .   .   .   .   209   ILE   HG22   .   26724   1
      1107   .   1   1   93    93    ILE   HG23   H   1    0.731     0.007   .   1   .   .   .   .   209   ILE   HG23   .   26724   1
      1108   .   1   1   93    93    ILE   HD11   H   1    0.708     0.006   .   1   .   .   .   .   209   ILE   HD11   .   26724   1
      1109   .   1   1   93    93    ILE   HD12   H   1    0.708     0.006   .   1   .   .   .   .   209   ILE   HD12   .   26724   1
      1110   .   1   1   93    93    ILE   HD13   H   1    0.708     0.006   .   1   .   .   .   .   209   ILE   HD13   .   26724   1
      1111   .   1   1   93    93    ILE   C      C   13   175.406   0.033   .   1   .   .   .   .   209   ILE   C      .   26724   1
      1112   .   1   1   93    93    ILE   CA     C   13   59.739    0.052   .   1   .   .   .   .   209   ILE   CA     .   26724   1
      1113   .   1   1   93    93    ILE   CB     C   13   37.391    0.019   .   1   .   .   .   .   209   ILE   CB     .   26724   1
      1114   .   1   1   93    93    ILE   CG1    C   13   27.948    0.005   .   1   .   .   .   .   209   ILE   CG1    .   26724   1
      1115   .   1   1   93    93    ILE   CG2    C   13   17.119    0.057   .   1   .   .   .   .   209   ILE   CG2    .   26724   1
      1116   .   1   1   93    93    ILE   CD1    C   13   11.932    0.032   .   1   .   .   .   .   209   ILE   CD1    .   26724   1
      1117   .   1   1   93    93    ILE   N      N   15   122.351   0.020   .   1   .   .   .   .   209   ILE   N      .   26724   1
      1118   .   1   1   94    94    ARG   H      H   1    8.396     0.001   .   1   .   .   .   .   210   ARG   H      .   26724   1
      1119   .   1   1   94    94    ARG   HA     H   1    4.250     0.002   .   1   .   .   .   .   210   ARG   HA     .   26724   1
      1120   .   1   1   94    94    ARG   HB2    H   1    1.798     0.009   .   2   .   .   .   .   210   ARG   HB2    .   26724   1
      1121   .   1   1   94    94    ARG   HB3    H   1    1.845     0.003   .   2   .   .   .   .   210   ARG   HB3    .   26724   1
      1122   .   1   1   94    94    ARG   HG2    H   1    1.669     0.004   .   2   .   .   .   .   210   ARG   HG2    .   26724   1
      1123   .   1   1   94    94    ARG   HG3    H   1    1.477     0.005   .   2   .   .   .   .   210   ARG   HG3    .   26724   1
      1124   .   1   1   94    94    ARG   HD2    H   1    3.257     0.002   .   2   .   .   .   .   210   ARG   HD2    .   26724   1
      1125   .   1   1   94    94    ARG   HD3    H   1    3.197     0.006   .   2   .   .   .   .   210   ARG   HD3    .   26724   1
      1126   .   1   1   94    94    ARG   C      C   13   175.473   0.078   .   1   .   .   .   .   210   ARG   C      .   26724   1
      1127   .   1   1   94    94    ARG   CA     C   13   56.364    0.057   .   1   .   .   .   .   210   ARG   CA     .   26724   1
      1128   .   1   1   94    94    ARG   CB     C   13   30.103    0.007   .   1   .   .   .   .   210   ARG   CB     .   26724   1
      1129   .   1   1   94    94    ARG   CG     C   13   27.316    0.025   .   1   .   .   .   .   210   ARG   CG     .   26724   1
      1130   .   1   1   94    94    ARG   CD     C   13   43.160    0.000   .   1   .   .   .   .   210   ARG   CD     .   26724   1
      1131   .   1   1   94    94    ARG   N      N   15   127.385   0.004   .   1   .   .   .   .   210   ARG   N      .   26724   1
      1132   .   1   1   95    95    VAL   H      H   1    8.303     0.005   .   1   .   .   .   .   211   VAL   H      .   26724   1
      1133   .   1   1   95    95    VAL   HA     H   1    4.355     0.003   .   1   .   .   .   .   211   VAL   HA     .   26724   1
      1134   .   1   1   95    95    VAL   HB     H   1    2.076     0.005   .   1   .   .   .   .   211   VAL   HB     .   26724   1
      1135   .   1   1   95    95    VAL   HG11   H   1    0.876     0.004   .   2   .   .   .   .   211   VAL   HG11   .   26724   1
      1136   .   1   1   95    95    VAL   HG12   H   1    0.876     0.004   .   2   .   .   .   .   211   VAL   HG12   .   26724   1
      1137   .   1   1   95    95    VAL   HG13   H   1    0.876     0.004   .   2   .   .   .   .   211   VAL   HG13   .   26724   1
      1138   .   1   1   95    95    VAL   HG21   H   1    0.842     0.004   .   2   .   .   .   .   211   VAL   HG21   .   26724   1
      1139   .   1   1   95    95    VAL   HG22   H   1    0.842     0.004   .   2   .   .   .   .   211   VAL   HG22   .   26724   1
      1140   .   1   1   95    95    VAL   HG23   H   1    0.842     0.004   .   2   .   .   .   .   211   VAL   HG23   .   26724   1
      1141   .   1   1   95    95    VAL   C      C   13   175.362   0.015   .   1   .   .   .   .   211   VAL   C      .   26724   1
      1142   .   1   1   95    95    VAL   CA     C   13   61.924    0.014   .   1   .   .   .   .   211   VAL   CA     .   26724   1
      1143   .   1   1   95    95    VAL   CB     C   13   32.781    0.073   .   1   .   .   .   .   211   VAL   CB     .   26724   1
      1144   .   1   1   95    95    VAL   CG1    C   13   20.053    0.077   .   2   .   .   .   .   211   VAL   CG1    .   26724   1
      1145   .   1   1   95    95    VAL   CG2    C   13   22.121    0.061   .   2   .   .   .   .   211   VAL   CG2    .   26724   1
      1146   .   1   1   95    95    VAL   N      N   15   124.567   0.011   .   1   .   .   .   .   211   VAL   N      .   26724   1
      1147   .   1   1   96    96    GLU   H      H   1    8.647     0.003   .   1   .   .   .   .   212   GLU   H      .   26724   1
      1148   .   1   1   96    96    GLU   HA     H   1    4.605     0.006   .   1   .   .   .   .   212   GLU   HA     .   26724   1
      1149   .   1   1   96    96    GLU   HB2    H   1    2.013     0.002   .   2   .   .   .   .   212   GLU   HB2    .   26724   1
      1150   .   1   1   96    96    GLU   HB3    H   1    1.871     0.001   .   2   .   .   .   .   212   GLU   HB3    .   26724   1
      1151   .   1   1   96    96    GLU   HG2    H   1    2.227     0.002   .   1   .   .   .   .   212   GLU   HG2    .   26724   1
      1152   .   1   1   96    96    GLU   C      C   13   175.667   0.050   .   1   .   .   .   .   212   GLU   C      .   26724   1
      1153   .   1   1   96    96    GLU   CA     C   13   55.439    0.019   .   1   .   .   .   .   212   GLU   CA     .   26724   1
      1154   .   1   1   96    96    GLU   CB     C   13   31.844    0.077   .   1   .   .   .   .   212   GLU   CB     .   26724   1
      1155   .   1   1   96    96    GLU   CG     C   13   36.230    0.039   .   1   .   .   .   .   212   GLU   CG     .   26724   1
      1156   .   1   1   96    96    GLU   N      N   15   125.537   0.003   .   1   .   .   .   .   212   GLU   N      .   26724   1
      1157   .   1   1   97    97    LYS   H      H   1    8.637     0.003   .   1   .   .   .   .   213   LYS   H      .   26724   1
      1158   .   1   1   97    97    LYS   HA     H   1    4.198     0.003   .   1   .   .   .   .   213   LYS   HA     .   26724   1
      1159   .   1   1   97    97    LYS   HB2    H   1    1.690     0.003   .   2   .   .   .   .   213   LYS   HB2    .   26724   1
      1160   .   1   1   97    97    LYS   HB3    H   1    1.621     0.004   .   2   .   .   .   .   213   LYS   HB3    .   26724   1
      1161   .   1   1   97    97    LYS   HG2    H   1    1.291     0.003   .   2   .   .   .   .   213   LYS   HG2    .   26724   1
      1162   .   1   1   97    97    LYS   HG3    H   1    1.184     0.005   .   2   .   .   .   .   213   LYS   HG3    .   26724   1
      1163   .   1   1   97    97    LYS   HD2    H   1    1.590     0.003   .   1   .   .   .   .   213   LYS   HD2    .   26724   1
      1164   .   1   1   97    97    LYS   HE2    H   1    2.911     0.009   .   1   .   .   .   .   213   LYS   HE2    .   26724   1
      1165   .   1   1   97    97    LYS   C      C   13   176.652   0.022   .   1   .   .   .   .   213   LYS   C      .   26724   1
      1166   .   1   1   97    97    LYS   CA     C   13   56.607    0.026   .   1   .   .   .   .   213   LYS   CA     .   26724   1
      1167   .   1   1   97    97    LYS   CB     C   13   33.044    0.087   .   1   .   .   .   .   213   LYS   CB     .   26724   1
      1168   .   1   1   97    97    LYS   CG     C   13   25.248    0.076   .   1   .   .   .   .   213   LYS   CG     .   26724   1
      1169   .   1   1   97    97    LYS   CD     C   13   28.996    0.028   .   1   .   .   .   .   213   LYS   CD     .   26724   1
      1170   .   1   1   97    97    LYS   CE     C   13   41.814    0.026   .   1   .   .   .   .   213   LYS   CE     .   26724   1
      1171   .   1   1   97    97    LYS   N      N   15   124.451   0.003   .   1   .   .   .   .   213   LYS   N      .   26724   1
      1172   .   1   1   98    98    GLN   H      H   1    8.691     0.004   .   1   .   .   .   .   214   GLN   H      .   26724   1
      1173   .   1   1   98    98    GLN   HA     H   1    4.300     0.003   .   1   .   .   .   .   214   GLN   HA     .   26724   1
      1174   .   1   1   98    98    GLN   HB2    H   1    2.051     0.004   .   2   .   .   .   .   214   GLN   HB2    .   26724   1
      1175   .   1   1   98    98    GLN   HB3    H   1    1.861     0.001   .   2   .   .   .   .   214   GLN   HB3    .   26724   1
      1176   .   1   1   98    98    GLN   HG2    H   1    2.250     0.002   .   1   .   .   .   .   214   GLN   HG2    .   26724   1
      1177   .   1   1   98    98    GLN   HE21   H   1    7.415     0.000   .   1   .   .   .   .   214   GLN   HE21   .   26724   1
      1178   .   1   1   98    98    GLN   HE22   H   1    7.017     0.001   .   1   .   .   .   .   214   GLN   HE22   .   26724   1
      1179   .   1   1   98    98    GLN   C      C   13   175.826   0.031   .   1   .   .   .   .   214   GLN   C      .   26724   1
      1180   .   1   1   98    98    GLN   CA     C   13   55.458    0.128   .   1   .   .   .   .   214   GLN   CA     .   26724   1
      1181   .   1   1   98    98    GLN   CB     C   13   29.510    0.034   .   1   .   .   .   .   214   GLN   CB     .   26724   1
      1182   .   1   1   98    98    GLN   CG     C   13   33.921    0.089   .   1   .   .   .   .   214   GLN   CG     .   26724   1
      1183   .   1   1   98    98    GLN   N      N   15   123.050   0.008   .   1   .   .   .   .   214   GLN   N      .   26724   1
      1184   .   1   1   98    98    GLN   NE2    N   15   112.767   0.003   .   1   .   .   .   .   214   GLN   NE2    .   26724   1
      1185   .   1   1   99    99    SER   H      H   1    8.418     0.001   .   1   .   .   .   .   215   SER   H      .   26724   1
      1186   .   1   1   99    99    SER   HA     H   1    4.421     0.002   .   1   .   .   .   .   215   SER   HA     .   26724   1
      1187   .   1   1   99    99    SER   HB2    H   1    3.808     0.002   .   1   .   .   .   .   215   SER   HB2    .   26724   1
      1188   .   1   1   99    99    SER   C      C   13   173.992   0.018   .   1   .   .   .   .   215   SER   C      .   26724   1
      1189   .   1   1   99    99    SER   CA     C   13   58.024    0.027   .   1   .   .   .   .   215   SER   CA     .   26724   1
      1190   .   1   1   99    99    SER   CB     C   13   63.614    0.101   .   1   .   .   .   .   215   SER   CB     .   26724   1
      1191   .   1   1   99    99    SER   N      N   15   117.597   0.002   .   1   .   .   .   .   215   SER   N      .   26724   1
      1192   .   1   1   100   100   LEU   H      H   1    8.296     0.001   .   1   .   .   .   .   216   LEU   H      .   26724   1
      1193   .   1   1   100   100   LEU   HA     H   1    4.369     0.003   .   1   .   .   .   .   216   LEU   HA     .   26724   1
      1194   .   1   1   100   100   LEU   HB2    H   1    1.619     0.002   .   2   .   .   .   .   216   LEU   HB2    .   26724   1
      1195   .   1   1   100   100   LEU   HB3    H   1    1.511     0.002   .   2   .   .   .   .   216   LEU   HB3    .   26724   1
      1196   .   1   1   100   100   LEU   HG     H   1    1.574     0.003   .   1   .   .   .   .   216   LEU   HG     .   26724   1
      1197   .   1   1   100   100   LEU   HD11   H   1    0.845     0.003   .   2   .   .   .   .   216   LEU   HD11   .   26724   1
      1198   .   1   1   100   100   LEU   HD12   H   1    0.845     0.003   .   2   .   .   .   .   216   LEU   HD12   .   26724   1
      1199   .   1   1   100   100   LEU   HD13   H   1    0.845     0.003   .   2   .   .   .   .   216   LEU   HD13   .   26724   1
      1200   .   1   1   100   100   LEU   HD21   H   1    0.909     0.004   .   2   .   .   .   .   216   LEU   HD21   .   26724   1
      1201   .   1   1   100   100   LEU   HD22   H   1    0.909     0.004   .   2   .   .   .   .   216   LEU   HD22   .   26724   1
      1202   .   1   1   100   100   LEU   HD23   H   1    0.909     0.004   .   2   .   .   .   .   216   LEU   HD23   .   26724   1
      1203   .   1   1   100   100   LEU   C      C   13   176.525   0.022   .   1   .   .   .   .   216   LEU   C      .   26724   1
      1204   .   1   1   100   100   LEU   CA     C   13   55.078    0.047   .   1   .   .   .   .   216   LEU   CA     .   26724   1
      1205   .   1   1   100   100   LEU   CB     C   13   42.499    0.030   .   1   .   .   .   .   216   LEU   CB     .   26724   1
      1206   .   1   1   100   100   LEU   CG     C   13   27.019    0.038   .   1   .   .   .   .   216   LEU   CG     .   26724   1
      1207   .   1   1   100   100   LEU   CD1    C   13   23.487    0.022   .   2   .   .   .   .   216   LEU   CD1    .   26724   1
      1208   .   1   1   100   100   LEU   CD2    C   13   25.000    0.042   .   2   .   .   .   .   216   LEU   CD2    .   26724   1
      1209   .   1   1   100   100   LEU   N      N   15   124.226   0.003   .   1   .   .   .   .   216   LEU   N      .   26724   1
      1210   .   1   1   101   101   VAL   H      H   1    7.957     0.001   .   1   .   .   .   .   217   VAL   H      .   26724   1
      1211   .   1   1   101   101   VAL   HA     H   1    4.059     0.003   .   1   .   .   .   .   217   VAL   HA     .   26724   1
      1212   .   1   1   101   101   VAL   HB     H   1    1.963     0.004   .   1   .   .   .   .   217   VAL   HB     .   26724   1
      1213   .   1   1   101   101   VAL   HG11   H   1    0.844     0.004   .   2   .   .   .   .   217   VAL   HG11   .   26724   1
      1214   .   1   1   101   101   VAL   HG12   H   1    0.844     0.004   .   2   .   .   .   .   217   VAL   HG12   .   26724   1
      1215   .   1   1   101   101   VAL   HG13   H   1    0.844     0.004   .   2   .   .   .   .   217   VAL   HG13   .   26724   1
      1216   .   1   1   101   101   VAL   HG21   H   1    0.849     0.003   .   2   .   .   .   .   217   VAL   HG21   .   26724   1
      1217   .   1   1   101   101   VAL   HG22   H   1    0.849     0.003   .   2   .   .   .   .   217   VAL   HG22   .   26724   1
      1218   .   1   1   101   101   VAL   HG23   H   1    0.849     0.003   .   2   .   .   .   .   217   VAL   HG23   .   26724   1
      1219   .   1   1   101   101   VAL   C      C   13   174.633   0.028   .   1   .   .   .   .   217   VAL   C      .   26724   1
      1220   .   1   1   101   101   VAL   CA     C   13   62.076    0.040   .   1   .   .   .   .   217   VAL   CA     .   26724   1
      1221   .   1   1   101   101   VAL   CB     C   13   33.072    0.025   .   1   .   .   .   .   217   VAL   CB     .   26724   1
      1222   .   1   1   101   101   VAL   CG1    C   13   20.355    0.041   .   2   .   .   .   .   217   VAL   CG1    .   26724   1
      1223   .   1   1   101   101   VAL   CG2    C   13   21.148    0.036   .   2   .   .   .   .   217   VAL   CG2    .   26724   1
      1224   .   1   1   101   101   VAL   N      N   15   120.897   0.009   .   1   .   .   .   .   217   VAL   N      .   26724   1
      1225   .   1   1   102   102   PHE   H      H   1    7.779     0.002   .   1   .   .   .   .   218   PHE   H      .   26724   1
      1226   .   1   1   102   102   PHE   HA     H   1    4.443     0.003   .   1   .   .   .   .   218   PHE   HA     .   26724   1
      1227   .   1   1   102   102   PHE   HB2    H   1    3.139     0.003   .   2   .   .   .   .   218   PHE   HB2    .   26724   1
      1228   .   1   1   102   102   PHE   HB3    H   1    2.934     0.001   .   2   .   .   .   .   218   PHE   HB3    .   26724   1
      1229   .   1   1   102   102   PHE   HD1    H   1    7.214     0.003   .   1   .   .   .   .   218   PHE   HD1    .   26724   1
      1230   .   1   1   102   102   PHE   HD2    H   1    7.214     0.003   .   1   .   .   .   .   218   PHE   HD2    .   26724   1
      1231   .   1   1   102   102   PHE   HE1    H   1    7.319     0.000   .   1   .   .   .   .   218   PHE   HE1    .   26724   1
      1232   .   1   1   102   102   PHE   HE2    H   1    7.319     0.000   .   1   .   .   .   .   218   PHE   HE2    .   26724   1
      1233   .   1   1   102   102   PHE   HZ     H   1    7.267     0.001   .   1   .   .   .   .   218   PHE   HZ     .   26724   1
      1234   .   1   1   102   102   PHE   C      C   13   180.207   0.000   .   1   .   .   .   .   218   PHE   C      .   26724   1
      1235   .   1   1   102   102   PHE   CA     C   13   58.955    0.068   .   1   .   .   .   .   218   PHE   CA     .   26724   1
      1236   .   1   1   102   102   PHE   CB     C   13   40.497    0.017   .   1   .   .   .   .   218   PHE   CB     .   26724   1
      1237   .   1   1   102   102   PHE   CD1    C   13   131.961   0.012   .   1   .   .   .   .   218   PHE   CD1    .   26724   1
      1238   .   1   1   102   102   PHE   CD2    C   13   131.961   0.012   .   1   .   .   .   .   218   PHE   CD2    .   26724   1
      1239   .   1   1   102   102   PHE   CE1    C   13   131.099   0.015   .   1   .   .   .   .   218   PHE   CE1    .   26724   1
      1240   .   1   1   102   102   PHE   CE2    C   13   131.099   0.015   .   1   .   .   .   .   218   PHE   CE2    .   26724   1
      1241   .   1   1   102   102   PHE   CZ     C   13   129.424   0.000   .   1   .   .   .   .   218   PHE   CZ     .   26724   1
      1242   .   1   1   102   102   PHE   N      N   15   129.028   0.009   .   1   .   .   .   .   218   PHE   N      .   26724   1
   stop_
save_