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                      26603
   _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-1H TOCSY'           .   .   .   26603   1
      2    '2D 1H-1H NOESY'           .   .   .   26603   1
      3    '2D 1H-15N HSQC'           .   .   .   26603   1
      4    '3D 1H-15N TOCSY'          .   .   .   26603   1
      5    '3D 1H-15N NOESY'          .   .   .   26603   1
      6    '3D 1H-15N 1H-15N NOESY'   .   .   .   26603   1
      7    '3D HNHA'                  .   .   .   26603   1
      8    '2D 1H-13C HSQC'           .   .   .   26603   1
      9    '3D HNCO'                  .   .   .   26603   1
      10   '3D HNCA'                  .   .   .   26603   1
      11   '3D HNCACB'                .   .   .   26603   1
      12   '3D CBCA(CO)NH'            .   .   .   26603   1
      13   '3D HBHA(CO)NH'            .   .   .   26603   1
      14   '3D C(CO)NH'               .   .   .   26603   1
      15   '3D H(CCO)NH'              .   .   .   26603   1
      16   '3D H(C)CH-COSY'           .   .   .   26603   1
      17   '3D (H)CCH-COSY'           .   .   .   26603   1
      18   '3D HC(C)H-TOCSY'          .   .   .   26603   1
      19   '3D 1H-13C NOESY'          .   .   .   26603   1
      20   '3D 1H-13C 1H-15N NOESY'   .   .   .   26603   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    4.114     0       .   2   .   2      .   .   -1    GLY   HA2    .   26603   1
      2      .   1   1   1     1     GLY   HA3    H   1    4.11      0       .   2   .   3      .   .   -1    GLY   HA3    .   26603   1
      3      .   1   1   1     1     GLY   C      C   13   170.287   0       .   1   .   4      .   .   -1    GLY   C      .   26603   1
      4      .   1   1   1     1     GLY   CA     C   13   42.663    0       .   1   .   1      .   .   -1    GLY   CA     .   26603   1
      5      .   1   1   2     2     SER   H      H   1    8.68      0       .   1   .   6      .   .   0     SER   H      .   26603   1
      6      .   1   1   2     2     SER   HA     H   1    4.529     0.006   .   1   .   8      .   .   0     SER   HA     .   26603   1
      7      .   1   1   2     2     SER   HB2    H   1    3.872     0.005   .   1   .   10     .   .   0     SER   HB2    .   26603   1
      8      .   1   1   2     2     SER   HB3    H   1    3.872     0.005   .   1   .   11     .   .   0     SER   HB3    .   26603   1
      9      .   1   1   2     2     SER   C      C   13   174.164   0       .   1   .   12     .   .   0     SER   C      .   26603   1
      10     .   1   1   2     2     SER   CA     C   13   58.201    0.004   .   1   .   7      .   .   0     SER   CA     .   26603   1
      11     .   1   1   2     2     SER   CB     C   13   64.02     0       .   1   .   9      .   .   0     SER   CB     .   26603   1
      12     .   1   1   2     2     SER   N      N   15   115.77    0       .   1   .   5      .   .   0     SER   N      .   26603   1
      13     .   1   1   3     3     MET   H      H   1    8.518     0.01    .   1   .   14     .   .   1     MET   H      .   26603   1
      14     .   1   1   3     3     MET   HA     H   1    4.854     0.013   .   1   .   16     .   .   1     MET   HA     .   26603   1
      15     .   1   1   3     3     MET   HB2    H   1    2.036     0.034   .   2   .   18     .   .   1     MET   HB2    .   26603   1
      16     .   1   1   3     3     MET   HB3    H   1    2.033     0.045   .   2   .   19     .   .   1     MET   HB3    .   26603   1
      17     .   1   1   3     3     MET   HG2    H   1    2.639     0.027   .   2   .   21     .   .   1     MET   HG2    .   26603   1
      18     .   1   1   3     3     MET   HG3    H   1    2.615     0.005   .   2   .   22     .   .   1     MET   HG3    .   26603   1
      19     .   1   1   3     3     MET   HE1    H   1    1.99      0.002   .   1   .   24     .   .   1     MET   HE1    .   26603   1
      20     .   1   1   3     3     MET   HE2    H   1    1.99      0.002   .   1   .   24     .   .   1     MET   HE2    .   26603   1
      21     .   1   1   3     3     MET   HE3    H   1    1.99      0.002   .   1   .   24     .   .   1     MET   HE3    .   26603   1
      22     .   1   1   3     3     MET   CA     C   13   53.266    0.03    .   1   .   15     .   .   1     MET   CA     .   26603   1
      23     .   1   1   3     3     MET   CB     C   13   32.445    0.033   .   1   .   17     .   .   1     MET   CB     .   26603   1
      24     .   1   1   3     3     MET   CG     C   13   32.151    0.152   .   1   .   20     .   .   1     MET   CG     .   26603   1
      25     .   1   1   3     3     MET   CE     C   13   16.783    0.049   .   1   .   23     .   .   1     MET   CE     .   26603   1
      26     .   1   1   3     3     MET   N      N   15   123.571   0.068   .   1   .   13     .   .   1     MET   N      .   26603   1
      27     .   1   1   4     4     PRO   HA     H   1    5.015     0.001   .   1   .   1418   .   .   2     PRO   HA     .   26603   1
      28     .   1   1   4     4     PRO   HB2    H   1    2.498     0.013   .   2   .   1426   .   .   2     PRO   HB2    .   26603   1
      29     .   1   1   4     4     PRO   HB3    H   1    2.117     0.022   .   2   .   1427   .   .   2     PRO   HB3    .   26603   1
      30     .   1   1   4     4     PRO   HG2    H   1    1.964     0.028   .   2   .   1420   .   .   2     PRO   HG2    .   26603   1
      31     .   1   1   4     4     PRO   HG3    H   1    1.913     0.044   .   2   .   1421   .   .   2     PRO   HG3    .   26603   1
      32     .   1   1   4     4     PRO   CA     C   13   61.893    0.05    .   1   .   1417   .   .   2     PRO   CA     .   26603   1
      33     .   1   1   4     4     PRO   CB     C   13   33.004    0.142   .   1   .   1425   .   .   2     PRO   CB     .   26603   1
      34     .   1   1   4     4     PRO   CG     C   13   24.829    0.006   .   1   .   1419   .   .   2     PRO   CG     .   26603   1
      35     .   1   1   5     5     PRO   HA     H   1    4.727     0.001   .   1   .   1409   .   .   3     PRO   HA     .   26603   1
      36     .   1   1   5     5     PRO   HB2    H   1    2.37      0.006   .   2   .   1423   .   .   3     PRO   HB2    .   26603   1
      37     .   1   1   5     5     PRO   HB3    H   1    1.914     0.003   .   2   .   1424   .   .   3     PRO   HB3    .   26603   1
      38     .   1   1   5     5     PRO   HD2    H   1    3.932     0.032   .   2   .   1410   .   .   3     PRO   HD2    .   26603   1
      39     .   1   1   5     5     PRO   HD3    H   1    3.674     0.016   .   2   .   1412   .   .   3     PRO   HD3    .   26603   1
      40     .   1   1   5     5     PRO   CA     C   13   61.436    0.006   .   1   .   1383   .   .   3     PRO   CA     .   26603   1
      41     .   1   1   5     5     PRO   CB     C   13   30.79     0.042   .   1   .   1422   .   .   3     PRO   CB     .   26603   1
      42     .   1   1   5     5     PRO   CD     C   13   50.629    0.113   .   1   .   1411   .   .   3     PRO   CD     .   26603   1
      43     .   1   1   6     6     PRO   HA     H   1    4.419     0.006   .   1   .   26     .   .   4     PRO   HA     .   26603   1
      44     .   1   1   6     6     PRO   HB2    H   1    2.314     0.01    .   2   .   28     .   .   4     PRO   HB2    .   26603   1
      45     .   1   1   6     6     PRO   HB3    H   1    1.912     0.005   .   2   .   29     .   .   4     PRO   HB3    .   26603   1
      46     .   1   1   6     6     PRO   HG2    H   1    2.05      0.004   .   2   .   31     .   .   4     PRO   HG2    .   26603   1
      47     .   1   1   6     6     PRO   HG3    H   1    2.051     0.004   .   2   .   32     .   .   4     PRO   HG3    .   26603   1
      48     .   1   1   6     6     PRO   HD2    H   1    3.655     0.013   .   2   .   34     .   .   4     PRO   HD2    .   26603   1
      49     .   1   1   6     6     PRO   HD3    H   1    3.839     0.009   .   2   .   35     .   .   4     PRO   HD3    .   26603   1
      50     .   1   1   6     6     PRO   C      C   13   176.938   0       .   1   .   36     .   .   4     PRO   C      .   26603   1
      51     .   1   1   6     6     PRO   CA     C   13   63.013    0.081   .   1   .   25     .   .   4     PRO   CA     .   26603   1
      52     .   1   1   6     6     PRO   CB     C   13   32.088    0.056   .   1   .   27     .   .   4     PRO   CB     .   26603   1
      53     .   1   1   6     6     PRO   CG     C   13   27.378    0.041   .   1   .   30     .   .   4     PRO   CG     .   26603   1
      54     .   1   1   6     6     PRO   CD     C   13   50.451    0.029   .   1   .   33     .   .   4     PRO   CD     .   26603   1
      55     .   1   1   7     7     GLN   H      H   1    8.444     0.004   .   1   .   38     .   .   5     GLN   H      .   26603   1
      56     .   1   1   7     7     GLN   HA     H   1    4.293     0.012   .   1   .   40     .   .   5     GLN   HA     .   26603   1
      57     .   1   1   7     7     GLN   HB2    H   1    2.061     0.015   .   2   .   42     .   .   5     GLN   HB2    .   26603   1
      58     .   1   1   7     7     GLN   HB3    H   1    1.982     0.038   .   2   .   43     .   .   5     GLN   HB3    .   26603   1
      59     .   1   1   7     7     GLN   HG2    H   1    2.381     0.015   .   2   .   45     .   .   5     GLN   HG2    .   26603   1
      60     .   1   1   7     7     GLN   HG3    H   1    2.387     0.013   .   2   .   46     .   .   5     GLN   HG3    .   26603   1
      61     .   1   1   7     7     GLN   HE21   H   1    7.611     0.003   .   1   .   1701   .   .   5     GLN   HE21   .   26603   1
      62     .   1   1   7     7     GLN   HE22   H   1    6.928     0.003   .   1   .   1703   .   .   5     GLN   HE22   .   26603   1
      63     .   1   1   7     7     GLN   C      C   13   175.917   0       .   1   .   48     .   .   5     GLN   C      .   26603   1
      64     .   1   1   7     7     GLN   CA     C   13   55.499    0.137   .   1   .   39     .   .   5     GLN   CA     .   26603   1
      65     .   1   1   7     7     GLN   CB     C   13   29.712    0.032   .   1   .   41     .   .   5     GLN   CB     .   26603   1
      66     .   1   1   7     7     GLN   CG     C   13   33.855    0.098   .   1   .   44     .   .   5     GLN   CG     .   26603   1
      67     .   1   1   7     7     GLN   CD     C   13   177.72    0       .   1   .   47     .   .   5     GLN   CD     .   26603   1
      68     .   1   1   7     7     GLN   N      N   15   120.623   0.021   .   1   .   37     .   .   5     GLN   N      .   26603   1
      69     .   1   1   7     7     GLN   NE2    N   15   112.859   0.078   .   1   .   1702   .   .   5     GLN   NE2    .   26603   1
      70     .   1   1   8     8     LYS   H      H   1    8.428     0.008   .   1   .   50     .   .   6     LYS   H      .   26603   1
      71     .   1   1   8     8     LYS   HA     H   1    4.307     0.009   .   1   .   52     .   .   6     LYS   HA     .   26603   1
      72     .   1   1   8     8     LYS   HB2    H   1    1.75      0.038   .   2   .   54     .   .   6     LYS   HB2    .   26603   1
      73     .   1   1   8     8     LYS   HB3    H   1    1.719     0.025   .   2   .   55     .   .   6     LYS   HB3    .   26603   1
      74     .   1   1   8     8     LYS   HG2    H   1    1.43      0.011   .   2   .   57     .   .   6     LYS   HG2    .   26603   1
      75     .   1   1   8     8     LYS   HG3    H   1    1.409     0.023   .   2   .   58     .   .   6     LYS   HG3    .   26603   1
      76     .   1   1   8     8     LYS   HD2    H   1    1.692     0.002   .   1   .   60     .   .   6     LYS   HD2    .   26603   1
      77     .   1   1   8     8     LYS   HD3    H   1    1.692     0.002   .   1   .   61     .   .   6     LYS   HD3    .   26603   1
      78     .   1   1   8     8     LYS   HE2    H   1    2.993     0.003   .   2   .   63     .   .   6     LYS   HE2    .   26603   1
      79     .   1   1   8     8     LYS   HE3    H   1    2.99      0.003   .   2   .   64     .   .   6     LYS   HE3    .   26603   1
      80     .   1   1   8     8     LYS   C      C   13   176.209   0       .   1   .   65     .   .   6     LYS   C      .   26603   1
      81     .   1   1   8     8     LYS   CA     C   13   56.233    0.098   .   1   .   51     .   .   6     LYS   CA     .   26603   1
      82     .   1   1   8     8     LYS   CB     C   13   33.025    0.052   .   1   .   53     .   .   6     LYS   CB     .   26603   1
      83     .   1   1   8     8     LYS   CG     C   13   24.802    0.011   .   1   .   56     .   .   6     LYS   CG     .   26603   1
      84     .   1   1   8     8     LYS   CD     C   13   29.64     0       .   1   .   59     .   .   6     LYS   CD     .   26603   1
      85     .   1   1   8     8     LYS   CE     C   13   41.909    0.002   .   1   .   62     .   .   6     LYS   CE     .   26603   1
      86     .   1   1   8     8     LYS   N      N   15   123.399   0.055   .   1   .   49     .   .   6     LYS   N      .   26603   1
      87     .   1   1   9     9     ILE   H      H   1    8.303     0.01    .   1   .   67     .   .   7     ILE   H      .   26603   1
      88     .   1   1   9     9     ILE   HA     H   1    4.469     0.009   .   1   .   69     .   .   7     ILE   HA     .   26603   1
      89     .   1   1   9     9     ILE   HB     H   1    1.874     0.008   .   1   .   71     .   .   7     ILE   HB     .   26603   1
      90     .   1   1   9     9     ILE   HG12   H   1    1.51      0.006   .   2   .   73     .   .   7     ILE   HG12   .   26603   1
      91     .   1   1   9     9     ILE   HG13   H   1    1.187     0.007   .   2   .   74     .   .   7     ILE   HG13   .   26603   1
      92     .   1   1   9     9     ILE   HG21   H   1    0.952     0.014   .   1   .   78     .   .   7     ILE   HG21   .   26603   1
      93     .   1   1   9     9     ILE   HG22   H   1    0.952     0.014   .   1   .   78     .   .   7     ILE   HG22   .   26603   1
      94     .   1   1   9     9     ILE   HG23   H   1    0.952     0.014   .   1   .   78     .   .   7     ILE   HG23   .   26603   1
      95     .   1   1   9     9     ILE   HD11   H   1    0.877     0.019   .   1   .   76     .   .   7     ILE   HD11   .   26603   1
      96     .   1   1   9     9     ILE   HD12   H   1    0.877     0.019   .   1   .   76     .   .   7     ILE   HD12   .   26603   1
      97     .   1   1   9     9     ILE   HD13   H   1    0.877     0.019   .   1   .   76     .   .   7     ILE   HD13   .   26603   1
      98     .   1   1   9     9     ILE   CA     C   13   58.467    0.019   .   1   .   68     .   .   7     ILE   CA     .   26603   1
      99     .   1   1   9     9     ILE   CB     C   13   38.616    0.029   .   1   .   70     .   .   7     ILE   CB     .   26603   1
      100    .   1   1   9     9     ILE   CG1    C   13   27        0.1     .   1   .   72     .   .   7     ILE   CG1    .   26603   1
      101    .   1   1   9     9     ILE   CG2    C   13   17.072    0.038   .   1   .   77     .   .   7     ILE   CG2    .   26603   1
      102    .   1   1   9     9     ILE   CD1    C   13   12.683    0.018   .   1   .   75     .   .   7     ILE   CD1    .   26603   1
      103    .   1   1   9     9     ILE   N      N   15   124.429   0.026   .   1   .   66     .   .   7     ILE   N      .   26603   1
      104    .   1   1   10    10    PRO   HA     H   1    4.44      0.005   .   1   .   80     .   .   8     PRO   HA     .   26603   1
      105    .   1   1   10    10    PRO   HB2    H   1    2.322     0.009   .   2   .   82     .   .   8     PRO   HB2    .   26603   1
      106    .   1   1   10    10    PRO   HB3    H   1    1.916     0.01    .   2   .   83     .   .   8     PRO   HB3    .   26603   1
      107    .   1   1   10    10    PRO   HG2    H   1    2.024     0.008   .   2   .   85     .   .   8     PRO   HG2    .   26603   1
      108    .   1   1   10    10    PRO   HG3    H   1    2.031     0.01    .   2   .   86     .   .   8     PRO   HG3    .   26603   1
      109    .   1   1   10    10    PRO   HD2    H   1    3.897     0.013   .   2   .   88     .   .   8     PRO   HD2    .   26603   1
      110    .   1   1   10    10    PRO   HD3    H   1    3.711     0.015   .   2   .   89     .   .   8     PRO   HD3    .   26603   1
      111    .   1   1   10    10    PRO   C      C   13   176.738   0       .   1   .   90     .   .   8     PRO   C      .   26603   1
      112    .   1   1   10    10    PRO   CA     C   13   63.095    0.083   .   1   .   79     .   .   8     PRO   CA     .   26603   1
      113    .   1   1   10    10    PRO   CB     C   13   32.152    0.065   .   1   .   81     .   .   8     PRO   CB     .   26603   1
      114    .   1   1   10    10    PRO   CG     C   13   27.425    0.04    .   1   .   84     .   .   8     PRO   CG     .   26603   1
      115    .   1   1   10    10    PRO   CD     C   13   51.06     0.116   .   1   .   87     .   .   8     PRO   CD     .   26603   1
      116    .   1   1   11    11    SER   H      H   1    8.415     0.017   .   1   .   92     .   .   9     SER   H      .   26603   1
      117    .   1   1   11    11    SER   HA     H   1    4.449     0.016   .   1   .   94     .   .   9     SER   HA     .   26603   1
      118    .   1   1   11    11    SER   HB2    H   1    3.864     0.012   .   2   .   96     .   .   9     SER   HB2    .   26603   1
      119    .   1   1   11    11    SER   HB3    H   1    3.86      0.017   .   2   .   97     .   .   9     SER   HB3    .   26603   1
      120    .   1   1   11    11    SER   C      C   13   174.445   0       .   1   .   98     .   .   9     SER   C      .   26603   1
      121    .   1   1   11    11    SER   CA     C   13   58.226    0.008   .   1   .   93     .   .   9     SER   CA     .   26603   1
      122    .   1   1   11    11    SER   CB     C   13   63.761    0.014   .   1   .   95     .   .   9     SER   CB     .   26603   1
      123    .   1   1   11    11    SER   N      N   15   116.702   0.032   .   1   .   91     .   .   9     SER   N      .   26603   1
      124    .   1   1   12    12    VAL   H      H   1    8.186     0.011   .   1   .   100    .   .   10    VAL   H      .   26603   1
      125    .   1   1   12    12    VAL   HA     H   1    4.205     0.013   .   1   .   102    .   .   10    VAL   HA     .   26603   1
      126    .   1   1   12    12    VAL   HB     H   1    2.075     0.022   .   1   .   104    .   .   10    VAL   HB     .   26603   1
      127    .   1   1   12    12    VAL   HG11   H   1    0.951     0.008   .   2   .   108    .   .   10    VAL   HG11   .   26603   1
      128    .   1   1   12    12    VAL   HG12   H   1    0.951     0.008   .   2   .   108    .   .   10    VAL   HG12   .   26603   1
      129    .   1   1   12    12    VAL   HG13   H   1    0.951     0.008   .   2   .   108    .   .   10    VAL   HG13   .   26603   1
      130    .   1   1   12    12    VAL   HG21   H   1    0.94      0.006   .   2   .   106    .   .   10    VAL   HG21   .   26603   1
      131    .   1   1   12    12    VAL   HG22   H   1    0.94      0.006   .   2   .   106    .   .   10    VAL   HG22   .   26603   1
      132    .   1   1   12    12    VAL   HG23   H   1    0.94      0.006   .   2   .   106    .   .   10    VAL   HG23   .   26603   1
      133    .   1   1   12    12    VAL   C      C   13   176.012   0       .   1   .   109    .   .   10    VAL   C      .   26603   1
      134    .   1   1   12    12    VAL   CA     C   13   61.73     0.032   .   1   .   101    .   .   10    VAL   CA     .   26603   1
      135    .   1   1   12    12    VAL   CB     C   13   33.002    0.078   .   1   .   103    .   .   10    VAL   CB     .   26603   1
      136    .   1   1   12    12    VAL   CG1    C   13   21.203    0.044   .   2   .   107    .   .   10    VAL   CG1    .   26603   1
      137    .   1   1   12    12    VAL   CG2    C   13   20.524    0.159   .   2   .   105    .   .   10    VAL   CG2    .   26603   1
      138    .   1   1   12    12    VAL   N      N   15   122.044   0.079   .   1   .   99     .   .   10    VAL   N      .   26603   1
      139    .   1   1   13    13    ARG   H      H   1    8.495     0.01    .   1   .   111    .   .   11    ARG   H      .   26603   1
      140    .   1   1   13    13    ARG   HA     H   1    4.579     0.011   .   1   .   113    .   .   11    ARG   HA     .   26603   1
      141    .   1   1   13    13    ARG   HB2    H   1    1.706     0.027   .   2   .   115    .   .   11    ARG   HB2    .   26603   1
      142    .   1   1   13    13    ARG   HB3    H   1    1.691     0.014   .   2   .   116    .   .   11    ARG   HB3    .   26603   1
      143    .   1   1   13    13    ARG   HG2    H   1    1.727     0.011   .   2   .   118    .   .   11    ARG   HG2    .   26603   1
      144    .   1   1   13    13    ARG   HG3    H   1    1.692     0.018   .   2   .   119    .   .   11    ARG   HG3    .   26603   1
      145    .   1   1   13    13    ARG   HD2    H   1    3.178     0.014   .   2   .   121    .   .   11    ARG   HD2    .   26603   1
      146    .   1   1   13    13    ARG   HD3    H   1    3.186     0.008   .   2   .   122    .   .   11    ARG   HD3    .   26603   1
      147    .   1   1   13    13    ARG   HE     H   1    7.193     0.022   .   1   .   1374   .   .   11    ARG   HE     .   26603   1
      148    .   1   1   13    13    ARG   CA     C   13   54.276    0.019   .   1   .   112    .   .   11    ARG   CA     .   26603   1
      149    .   1   1   13    13    ARG   CB     C   13   30.216    0.075   .   1   .   114    .   .   11    ARG   CB     .   26603   1
      150    .   1   1   13    13    ARG   CG     C   13   27.247    0.073   .   1   .   117    .   .   11    ARG   CG     .   26603   1
      151    .   1   1   13    13    ARG   CD     C   13   43.387    0.092   .   1   .   120    .   .   11    ARG   CD     .   26603   1
      152    .   1   1   13    13    ARG   N      N   15   126.672   0.104   .   1   .   110    .   .   11    ARG   N      .   26603   1
      153    .   1   1   13    13    ARG   NE     N   15   84.573    0.07    .   1   .   123    .   .   11    ARG   NE     .   26603   1
      154    .   1   1   14    14    PRO   HA     H   1    4.438     0.016   .   1   .   125    .   .   12    PRO   HA     .   26603   1
      155    .   1   1   14    14    PRO   HB2    H   1    1.844     0.013   .   2   .   127    .   .   12    PRO   HB2    .   26603   1
      156    .   1   1   14    14    PRO   HB3    H   1    2.301     0.023   .   2   .   128    .   .   12    PRO   HB3    .   26603   1
      157    .   1   1   14    14    PRO   HG2    H   1    1.985     0.008   .   2   .   130    .   .   12    PRO   HG2    .   26603   1
      158    .   1   1   14    14    PRO   HG3    H   1    1.992     0.013   .   2   .   131    .   .   12    PRO   HG3    .   26603   1
      159    .   1   1   14    14    PRO   HD2    H   1    3.656     0.021   .   2   .   133    .   .   12    PRO   HD2    .   26603   1
      160    .   1   1   14    14    PRO   HD3    H   1    3.89      0.033   .   2   .   134    .   .   12    PRO   HD3    .   26603   1
      161    .   1   1   14    14    PRO   C      C   13   176.589   0       .   1   .   135    .   .   12    PRO   C      .   26603   1
      162    .   1   1   14    14    PRO   CA     C   13   63.045    0.138   .   1   .   124    .   .   12    PRO   CA     .   26603   1
      163    .   1   1   14    14    PRO   CB     C   13   32.141    0.062   .   1   .   126    .   .   12    PRO   CB     .   26603   1
      164    .   1   1   14    14    PRO   CG     C   13   27.392    0.007   .   1   .   129    .   .   12    PRO   CG     .   26603   1
      165    .   1   1   14    14    PRO   CD     C   13   50.757    0.025   .   1   .   132    .   .   12    PRO   CD     .   26603   1
      166    .   1   1   15    15    PHE   H      H   1    8.288     0.017   .   1   .   137    .   .   13    PHE   H      .   26603   1
      167    .   1   1   15    15    PHE   HA     H   1    4.575     0.015   .   1   .   139    .   .   13    PHE   HA     .   26603   1
      168    .   1   1   15    15    PHE   HB2    H   1    3.11      0.012   .   2   .   141    .   .   13    PHE   HB2    .   26603   1
      169    .   1   1   15    15    PHE   HB3    H   1    3.12      0.012   .   2   .   142    .   .   13    PHE   HB3    .   26603   1
      170    .   1   1   15    15    PHE   HD1    H   1    7.268     0.015   .   1   .   143    .   .   13    PHE   HD1    .   26603   1
      171    .   1   1   15    15    PHE   HD2    H   1    7.268     0.015   .   1   .   143    .   .   13    PHE   HD2    .   26603   1
      172    .   1   1   15    15    PHE   HE1    H   1    7.342     0.036   .   1   .   145    .   .   13    PHE   HE1    .   26603   1
      173    .   1   1   15    15    PHE   HE2    H   1    7.342     0.036   .   1   .   145    .   .   13    PHE   HE2    .   26603   1
      174    .   1   1   15    15    PHE   C      C   13   175.633   0       .   1   .   147    .   .   13    PHE   C      .   26603   1
      175    .   1   1   15    15    PHE   CA     C   13   57.806    0.133   .   1   .   138    .   .   13    PHE   CA     .   26603   1
      176    .   1   1   15    15    PHE   CB     C   13   39.657    0.086   .   1   .   140    .   .   13    PHE   CB     .   26603   1
      177    .   1   1   15    15    PHE   CD1    C   13   132.174   0       .   1   .   146    .   .   13    PHE   CD1    .   26603   1
      178    .   1   1   15    15    PHE   CD2    C   13   132.174   0       .   1   .   146    .   .   13    PHE   CD2    .   26603   1
      179    .   1   1   15    15    PHE   CE1    C   13   132.894   0.148   .   1   .   144    .   .   13    PHE   CE1    .   26603   1
      180    .   1   1   15    15    PHE   CE2    C   13   132.894   0.148   .   1   .   144    .   .   13    PHE   CE2    .   26603   1
      181    .   1   1   15    15    PHE   N      N   15   121.053   0.069   .   1   .   136    .   .   13    PHE   N      .   26603   1
      182    .   1   1   16    16    LYS   H      H   1    8.175     0.019   .   1   .   149    .   .   14    LYS   H      .   26603   1
      183    .   1   1   16    16    LYS   HA     H   1    4.273     0.031   .   1   .   151    .   .   14    LYS   HA     .   26603   1
      184    .   1   1   16    16    LYS   HB2    H   1    1.721     0.024   .   2   .   153    .   .   14    LYS   HB2    .   26603   1
      185    .   1   1   16    16    LYS   HB3    H   1    1.709     0.021   .   2   .   154    .   .   14    LYS   HB3    .   26603   1
      186    .   1   1   16    16    LYS   HG2    H   1    1.428     0.018   .   2   .   156    .   .   14    LYS   HG2    .   26603   1
      187    .   1   1   16    16    LYS   HG3    H   1    1.415     0.026   .   2   .   157    .   .   14    LYS   HG3    .   26603   1
      188    .   1   1   16    16    LYS   HD2    H   1    1.687     0.003   .   2   .   159    .   .   14    LYS   HD2    .   26603   1
      189    .   1   1   16    16    LYS   HD3    H   1    1.691     0.016   .   2   .   160    .   .   14    LYS   HD3    .   26603   1
      190    .   1   1   16    16    LYS   HE2    H   1    2.988     0       .   2   .   162    .   .   14    LYS   HE2    .   26603   1
      191    .   1   1   16    16    LYS   HE3    H   1    2.987     0       .   2   .   163    .   .   14    LYS   HE3    .   26603   1
      192    .   1   1   16    16    LYS   C      C   13   175.74    0       .   1   .   164    .   .   14    LYS   C      .   26603   1
      193    .   1   1   16    16    LYS   CA     C   13   56.112    0.039   .   1   .   150    .   .   14    LYS   CA     .   26603   1
      194    .   1   1   16    16    LYS   CB     C   13   33.124    0.028   .   1   .   152    .   .   14    LYS   CB     .   26603   1
      195    .   1   1   16    16    LYS   CG     C   13   25.259    0.009   .   1   .   155    .   .   14    LYS   CG     .   26603   1
      196    .   1   1   16    16    LYS   CD     C   13   28.972    0.001   .   1   .   158    .   .   14    LYS   CD     .   26603   1
      197    .   1   1   16    16    LYS   CE     C   13   41.895    0       .   1   .   161    .   .   14    LYS   CE     .   26603   1
      198    .   1   1   16    16    LYS   N      N   15   123.505   0.058   .   1   .   148    .   .   14    LYS   N      .   26603   1
      199    .   1   1   17    17    GLN   H      H   1    8.341     0.012   .   1   .   166    .   .   15    GLN   H      .   26603   1
      200    .   1   1   17    17    GLN   HA     H   1    4.206     0.004   .   1   .   168    .   .   15    GLN   HA     .   26603   1
      201    .   1   1   17    17    GLN   HB2    H   1    2.142     0       .   1   .   170    .   .   15    GLN   HB2    .   26603   1
      202    .   1   1   17    17    GLN   HB3    H   1    2.142     0       .   1   .   171    .   .   15    GLN   HB3    .   26603   1
      203    .   1   1   17    17    GLN   HG2    H   1    2.086     0.022   .   1   .   1711   .   .   15    GLN   HG2    .   26603   1
      204    .   1   1   17    17    GLN   HE21   H   1    6.834     0.013   .   1   .   1356   .   .   15    GLN   HE21   .   26603   1
      205    .   1   1   17    17    GLN   HE22   H   1    7.557     0.014   .   1   .   1358   .   .   15    GLN   HE22   .   26603   1
      206    .   1   1   17    17    GLN   CA     C   13   56.768    0       .   1   .   167    .   .   15    GLN   CA     .   26603   1
      207    .   1   1   17    17    GLN   CB     C   13   29.489    0       .   1   .   169    .   .   15    GLN   CB     .   26603   1
      208    .   1   1   17    17    GLN   CG     C   13   33.797    0       .   1   .   1710   .   .   15    GLN   CG     .   26603   1
      209    .   1   1   17    17    GLN   N      N   15   122.234   0       .   1   .   165    .   .   15    GLN   N      .   26603   1
      210    .   1   1   17    17    GLN   NE2    N   15   112.069   0.038   .   1   .   1357   .   .   15    GLN   NE2    .   26603   1
      211    .   1   1   19    19    LYS   HA     H   1    4.547     0.013   .   1   .   176    .   .   17    LYS   HA     .   26603   1
      212    .   1   1   19    19    LYS   HB2    H   1    1.629     0.006   .   2   .   178    .   .   17    LYS   HB2    .   26603   1
      213    .   1   1   19    19    LYS   HB3    H   1    1.636     0.005   .   2   .   179    .   .   17    LYS   HB3    .   26603   1
      214    .   1   1   19    19    LYS   HG2    H   1    1.668     0       .   2   .   181    .   .   17    LYS   HG2    .   26603   1
      215    .   1   1   19    19    LYS   HG3    H   1    1.618     0.023   .   2   .   182    .   .   17    LYS   HG3    .   26603   1
      216    .   1   1   19    19    LYS   HD2    H   1    1.728     0       .   2   .   184    .   .   17    LYS   HD2    .   26603   1
      217    .   1   1   19    19    LYS   HD3    H   1    1.796     0.015   .   2   .   185    .   .   17    LYS   HD3    .   26603   1
      218    .   1   1   19    19    LYS   HE2    H   1    2.801     0.017   .   2   .   187    .   .   17    LYS   HE2    .   26603   1
      219    .   1   1   19    19    LYS   HE3    H   1    2.805     0.009   .   2   .   188    .   .   17    LYS   HE3    .   26603   1
      220    .   1   1   19    19    LYS   C      C   13   175.784   0       .   1   .   189    .   .   17    LYS   C      .   26603   1
      221    .   1   1   19    19    LYS   CA     C   13   54.704    0.042   .   1   .   175    .   .   17    LYS   CA     .   26603   1
      222    .   1   1   19    19    LYS   CB     C   13   35.687    0.107   .   1   .   177    .   .   17    LYS   CB     .   26603   1
      223    .   1   1   19    19    LYS   CG     C   13   25.92     0.001   .   1   .   180    .   .   17    LYS   CG     .   26603   1
      224    .   1   1   19    19    LYS   CD     C   13   29.419    0       .   1   .   183    .   .   17    LYS   CD     .   26603   1
      225    .   1   1   19    19    LYS   CE     C   13   42.209    0.005   .   1   .   186    .   .   17    LYS   CE     .   26603   1
      226    .   1   1   20    20    SER   H      H   1    8.369     0.008   .   1   .   191    .   .   18    SER   H      .   26603   1
      227    .   1   1   20    20    SER   HA     H   1    4.385     0.008   .   1   .   193    .   .   18    SER   HA     .   26603   1
      228    .   1   1   20    20    SER   HB2    H   1    4.282     0.015   .   2   .   195    .   .   18    SER   HB2    .   26603   1
      229    .   1   1   20    20    SER   HB3    H   1    4.042     0.005   .   2   .   196    .   .   18    SER   HB3    .   26603   1
      230    .   1   1   20    20    SER   C      C   13   174.142   0       .   1   .   197    .   .   18    SER   C      .   26603   1
      231    .   1   1   20    20    SER   CA     C   13   57.764    0.029   .   1   .   192    .   .   18    SER   CA     .   26603   1
      232    .   1   1   20    20    SER   CB     C   13   64.351    0.071   .   1   .   194    .   .   18    SER   CB     .   26603   1
      233    .   1   1   20    20    SER   N      N   15   119.206   0.073   .   1   .   190    .   .   18    SER   N      .   26603   1
      234    .   1   1   21    21    LEU   H      H   1    8.694     0.005   .   1   .   199    .   .   19    LEU   H      .   26603   1
      235    .   1   1   21    21    LEU   HA     H   1    4.044     0.013   .   1   .   201    .   .   19    LEU   HA     .   26603   1
      236    .   1   1   21    21    LEU   HB2    H   1    1.688     0.035   .   2   .   203    .   .   19    LEU   HB2    .   26603   1
      237    .   1   1   21    21    LEU   HB3    H   1    1.673     0.042   .   2   .   204    .   .   19    LEU   HB3    .   26603   1
      238    .   1   1   21    21    LEU   HG     H   1    0.924     0.034   .   1   .   206    .   .   19    LEU   HG     .   26603   1
      239    .   1   1   21    21    LEU   HD11   H   1    1.018     0.016   .   2   .   208    .   .   19    LEU   HD11   .   26603   1
      240    .   1   1   21    21    LEU   HD12   H   1    1.018     0.016   .   2   .   208    .   .   19    LEU   HD12   .   26603   1
      241    .   1   1   21    21    LEU   HD13   H   1    1.018     0.016   .   2   .   208    .   .   19    LEU   HD13   .   26603   1
      242    .   1   1   21    21    LEU   HD21   H   1    0.898     0.031   .   2   .   210    .   .   19    LEU   HD21   .   26603   1
      243    .   1   1   21    21    LEU   HD22   H   1    0.898     0.031   .   2   .   210    .   .   19    LEU   HD22   .   26603   1
      244    .   1   1   21    21    LEU   HD23   H   1    0.898     0.031   .   2   .   210    .   .   19    LEU   HD23   .   26603   1
      245    .   1   1   21    21    LEU   C      C   13   177.817   0       .   1   .   211    .   .   19    LEU   C      .   26603   1
      246    .   1   1   21    21    LEU   CA     C   13   58.743    0.032   .   1   .   200    .   .   19    LEU   CA     .   26603   1
      247    .   1   1   21    21    LEU   CB     C   13   41.563    0.099   .   1   .   202    .   .   19    LEU   CB     .   26603   1
      248    .   1   1   21    21    LEU   CG     C   13   27.943    0.051   .   1   .   205    .   .   19    LEU   CG     .   26603   1
      249    .   1   1   21    21    LEU   CD1    C   13   23.874    0.034   .   2   .   207    .   .   19    LEU   CD1    .   26603   1
      250    .   1   1   21    21    LEU   CD2    C   13   23.505    0.022   .   2   .   209    .   .   19    LEU   CD2    .   26603   1
      251    .   1   1   21    21    LEU   N      N   15   123.949   0.052   .   1   .   198    .   .   19    LEU   N      .   26603   1
      252    .   1   1   22    22    ALA   H      H   1    8.381     0.012   .   1   .   213    .   .   20    ALA   H      .   26603   1
      253    .   1   1   22    22    ALA   HA     H   1    4.321     0.028   .   1   .   215    .   .   20    ALA   HA     .   26603   1
      254    .   1   1   22    22    ALA   HB1    H   1    1.45      0.02    .   1   .   217    .   .   20    ALA   HB1    .   26603   1
      255    .   1   1   22    22    ALA   HB2    H   1    1.45      0.02    .   1   .   217    .   .   20    ALA   HB2    .   26603   1
      256    .   1   1   22    22    ALA   HB3    H   1    1.45      0.02    .   1   .   217    .   .   20    ALA   HB3    .   26603   1
      257    .   1   1   22    22    ALA   C      C   13   180.783   0       .   1   .   218    .   .   20    ALA   C      .   26603   1
      258    .   1   1   22    22    ALA   CA     C   13   54.967    0.131   .   1   .   214    .   .   20    ALA   CA     .   26603   1
      259    .   1   1   22    22    ALA   CB     C   13   18.35     0.039   .   1   .   216    .   .   20    ALA   CB     .   26603   1
      260    .   1   1   22    22    ALA   N      N   15   119.138   0.057   .   1   .   212    .   .   20    ALA   N      .   26603   1
      261    .   1   1   23    23    ILE   H      H   1    7.561     0.015   .   1   .   220    .   .   21    ILE   H      .   26603   1
      262    .   1   1   23    23    ILE   HA     H   1    3.925     0.012   .   1   .   222    .   .   21    ILE   HA     .   26603   1
      263    .   1   1   23    23    ILE   HB     H   1    2.077     0.017   .   1   .   224    .   .   21    ILE   HB     .   26603   1
      264    .   1   1   23    23    ILE   HG12   H   1    1.586     0.01    .   2   .   226    .   .   21    ILE   HG12   .   26603   1
      265    .   1   1   23    23    ILE   HG13   H   1    1.307     0.017   .   2   .   227    .   .   21    ILE   HG13   .   26603   1
      266    .   1   1   23    23    ILE   HG21   H   1    0.979     0.029   .   1   .   231    .   .   21    ILE   HG21   .   26603   1
      267    .   1   1   23    23    ILE   HG22   H   1    0.979     0.029   .   1   .   231    .   .   21    ILE   HG22   .   26603   1
      268    .   1   1   23    23    ILE   HG23   H   1    0.979     0.029   .   1   .   231    .   .   21    ILE   HG23   .   26603   1
      269    .   1   1   23    23    ILE   HD11   H   1    0.934     0.02    .   1   .   229    .   .   21    ILE   HD11   .   26603   1
      270    .   1   1   23    23    ILE   HD12   H   1    0.934     0.02    .   1   .   229    .   .   21    ILE   HD12   .   26603   1
      271    .   1   1   23    23    ILE   HD13   H   1    0.934     0.02    .   1   .   229    .   .   21    ILE   HD13   .   26603   1
      272    .   1   1   23    23    ILE   C      C   13   179.21    0       .   1   .   232    .   .   21    ILE   C      .   26603   1
      273    .   1   1   23    23    ILE   CA     C   13   63.647    0.064   .   1   .   221    .   .   21    ILE   CA     .   26603   1
      274    .   1   1   23    23    ILE   CB     C   13   36.975    0.03    .   1   .   223    .   .   21    ILE   CB     .   26603   1
      275    .   1   1   23    23    ILE   CG1    C   13   29.039    0.058   .   1   .   225    .   .   21    ILE   CG1    .   26603   1
      276    .   1   1   23    23    ILE   CG2    C   13   17.775    0.072   .   1   .   230    .   .   21    ILE   CG2    .   26603   1
      277    .   1   1   23    23    ILE   CD1    C   13   12.023    0.066   .   1   .   228    .   .   21    ILE   CD1    .   26603   1
      278    .   1   1   23    23    ILE   N      N   15   119.475   0.055   .   1   .   219    .   .   21    ILE   N      .   26603   1
      279    .   1   1   24    24    ARG   H      H   1    8.415     0.012   .   1   .   234    .   .   22    ARG   H      .   26603   1
      280    .   1   1   24    24    ARG   HA     H   1    4.306     0.026   .   1   .   236    .   .   22    ARG   HA     .   26603   1
      281    .   1   1   24    24    ARG   HB2    H   1    1.938     0.001   .   2   .   238    .   .   22    ARG   HB2    .   26603   1
      282    .   1   1   24    24    ARG   HB3    H   1    1.874     0.039   .   2   .   239    .   .   22    ARG   HB3    .   26603   1
      283    .   1   1   24    24    ARG   HG2    H   1    1.648     0.032   .   2   .   241    .   .   22    ARG   HG2    .   26603   1
      284    .   1   1   24    24    ARG   HG3    H   1    1.61      0       .   2   .   242    .   .   22    ARG   HG3    .   26603   1
      285    .   1   1   24    24    ARG   HD2    H   1    3.1       0.001   .   2   .   244    .   .   22    ARG   HD2    .   26603   1
      286    .   1   1   24    24    ARG   HD3    H   1    3.198     0.025   .   2   .   245    .   .   22    ARG   HD3    .   26603   1
      287    .   1   1   24    24    ARG   HE     H   1    7.164     0       .   1   .   1375   .   .   22    ARG   HE     .   26603   1
      288    .   1   1   24    24    ARG   C      C   13   177.879   0       .   1   .   246    .   .   22    ARG   C      .   26603   1
      289    .   1   1   24    24    ARG   CA     C   13   61.316    0       .   1   .   235    .   .   22    ARG   CA     .   26603   1
      290    .   1   1   24    24    ARG   CB     C   13   31.357    0.144   .   1   .   237    .   .   22    ARG   CB     .   26603   1
      291    .   1   1   24    24    ARG   CG     C   13   27.222    0.086   .   1   .   240    .   .   22    ARG   CG     .   26603   1
      292    .   1   1   24    24    ARG   CD     C   13   43.27     0.048   .   1   .   243    .   .   22    ARG   CD     .   26603   1
      293    .   1   1   24    24    ARG   N      N   15   122.766   0.135   .   1   .   233    .   .   22    ARG   N      .   26603   1
      294    .   1   1   24    24    ARG   NE     N   15   84.536    0.009   .   1   .   1404   .   .   22    ARG   NE     .   26603   1
      295    .   1   1   25    25    GLN   H      H   1    8.949     0.004   .   1   .   248    .   .   23    GLN   H      .   26603   1
      296    .   1   1   25    25    GLN   HA     H   1    4.357     0.015   .   1   .   250    .   .   23    GLN   HA     .   26603   1
      297    .   1   1   25    25    GLN   HB2    H   1    1.994     0.034   .   2   .   252    .   .   23    GLN   HB2    .   26603   1
      298    .   1   1   25    25    GLN   HB3    H   1    1.969     0.013   .   2   .   253    .   .   23    GLN   HB3    .   26603   1
      299    .   1   1   25    25    GLN   HG2    H   1    2.498     0.008   .   2   .   255    .   .   23    GLN   HG2    .   26603   1
      300    .   1   1   25    25    GLN   HG3    H   1    2.52      0.009   .   2   .   256    .   .   23    GLN   HG3    .   26603   1
      301    .   1   1   25    25    GLN   HE21   H   1    7.135     0.01    .   1   .   1704   .   .   23    GLN   HE21   .   26603   1
      302    .   1   1   25    25    GLN   HE22   H   1    7.001     0.004   .   1   .   1706   .   .   23    GLN   HE22   .   26603   1
      303    .   1   1   25    25    GLN   C      C   13   179.876   0       .   1   .   257    .   .   23    GLN   C      .   26603   1
      304    .   1   1   25    25    GLN   CA     C   13   58.875    0.048   .   1   .   249    .   .   23    GLN   CA     .   26603   1
      305    .   1   1   25    25    GLN   CB     C   13   28.375    0.113   .   1   .   251    .   .   23    GLN   CB     .   26603   1
      306    .   1   1   25    25    GLN   CG     C   13   35.371    0.077   .   1   .   254    .   .   23    GLN   CG     .   26603   1
      307    .   1   1   25    25    GLN   N      N   15   116.797   0.043   .   1   .   247    .   .   23    GLN   N      .   26603   1
      308    .   1   1   25    25    GLN   NE2    N   15   110.85    0.035   .   1   .   1705   .   .   23    GLN   NE2    .   26603   1
      309    .   1   1   26    26    GLU   H      H   1    8.118     0.015   .   1   .   259    .   .   24    GLU   H      .   26603   1
      310    .   1   1   26    26    GLU   HA     H   1    4.157     0.017   .   1   .   261    .   .   24    GLU   HA     .   26603   1
      311    .   1   1   26    26    GLU   HB2    H   1    2.225     0.033   .   2   .   263    .   .   24    GLU   HB2    .   26603   1
      312    .   1   1   26    26    GLU   HB3    H   1    2.233     0.027   .   2   .   264    .   .   24    GLU   HB3    .   26603   1
      313    .   1   1   26    26    GLU   HG2    H   1    2.436     0.011   .   2   .   266    .   .   24    GLU   HG2    .   26603   1
      314    .   1   1   26    26    GLU   HG3    H   1    2.297     0.005   .   2   .   267    .   .   24    GLU   HG3    .   26603   1
      315    .   1   1   26    26    GLU   C      C   13   179.191   0       .   1   .   268    .   .   24    GLU   C      .   26603   1
      316    .   1   1   26    26    GLU   CA     C   13   58.923    0.061   .   1   .   260    .   .   24    GLU   CA     .   26603   1
      317    .   1   1   26    26    GLU   CB     C   13   29.581    0.065   .   1   .   262    .   .   24    GLU   CB     .   26603   1
      318    .   1   1   26    26    GLU   CG     C   13   36.268    0.054   .   1   .   265    .   .   24    GLU   CG     .   26603   1
      319    .   1   1   26    26    GLU   N      N   15   121.505   0.055   .   1   .   258    .   .   24    GLU   N      .   26603   1
      320    .   1   1   27    27    GLU   H      H   1    8.395     0.009   .   1   .   270    .   .   25    GLU   H      .   26603   1
      321    .   1   1   27    27    GLU   HA     H   1    4.135     0.016   .   1   .   272    .   .   25    GLU   HA     .   26603   1
      322    .   1   1   27    27    GLU   HB2    H   1    2.441     0.019   .   2   .   274    .   .   25    GLU   HB2    .   26603   1
      323    .   1   1   27    27    GLU   HB3    H   1    2.413     0.02    .   2   .   275    .   .   25    GLU   HB3    .   26603   1
      324    .   1   1   27    27    GLU   HG2    H   1    2.605     0.016   .   2   .   277    .   .   25    GLU   HG2    .   26603   1
      325    .   1   1   27    27    GLU   HG3    H   1    2.604     0.015   .   2   .   278    .   .   25    GLU   HG3    .   26603   1
      326    .   1   1   27    27    GLU   C      C   13   180.231   0       .   1   .   279    .   .   25    GLU   C      .   26603   1
      327    .   1   1   27    27    GLU   CA     C   13   59.716    0.008   .   1   .   271    .   .   25    GLU   CA     .   26603   1
      328    .   1   1   27    27    GLU   CB     C   13   29.564    0.127   .   1   .   273    .   .   25    GLU   CB     .   26603   1
      329    .   1   1   27    27    GLU   CG     C   13   36.51     0.076   .   1   .   276    .   .   25    GLU   CG     .   26603   1
      330    .   1   1   27    27    GLU   N      N   15   122.949   0.082   .   1   .   269    .   .   25    GLU   N      .   26603   1
      331    .   1   1   28    28    VAL   H      H   1    8.261     0.009   .   1   .   281    .   .   26    VAL   H      .   26603   1
      332    .   1   1   28    28    VAL   HA     H   1    3.316     0.011   .   1   .   283    .   .   26    VAL   HA     .   26603   1
      333    .   1   1   28    28    VAL   HB     H   1    1.954     0.016   .   1   .   285    .   .   26    VAL   HB     .   26603   1
      334    .   1   1   28    28    VAL   HG11   H   1    0.182     0.013   .   2   .   1450   .   .   26    VAL   HG11   .   26603   1
      335    .   1   1   28    28    VAL   HG12   H   1    0.182     0.013   .   2   .   1450   .   .   26    VAL   HG12   .   26603   1
      336    .   1   1   28    28    VAL   HG13   H   1    0.182     0.013   .   2   .   1450   .   .   26    VAL   HG13   .   26603   1
      337    .   1   1   28    28    VAL   HG21   H   1    0.83      0.016   .   2   .   1452   .   .   26    VAL   HG21   .   26603   1
      338    .   1   1   28    28    VAL   HG22   H   1    0.83      0.016   .   2   .   1452   .   .   26    VAL   HG22   .   26603   1
      339    .   1   1   28    28    VAL   HG23   H   1    0.83      0.016   .   2   .   1452   .   .   26    VAL   HG23   .   26603   1
      340    .   1   1   28    28    VAL   C      C   13   177.386   0       .   1   .   286    .   .   26    VAL   C      .   26603   1
      341    .   1   1   28    28    VAL   CA     C   13   66.816    0       .   1   .   282    .   .   26    VAL   CA     .   26603   1
      342    .   1   1   28    28    VAL   CB     C   13   31.214    0.027   .   1   .   284    .   .   26    VAL   CB     .   26603   1
      343    .   1   1   28    28    VAL   CG1    C   13   22.904    0.049   .   2   .   1449   .   .   26    VAL   CG1    .   26603   1
      344    .   1   1   28    28    VAL   CG2    C   13   21.548    0.046   .   2   .   1451   .   .   26    VAL   CG2    .   26603   1
      345    .   1   1   28    28    VAL   N      N   15   121.127   0.09    .   1   .   280    .   .   26    VAL   N      .   26603   1
      346    .   1   1   29    29    ALA   H      H   1    8.239     0.009   .   1   .   288    .   .   27    ALA   H      .   26603   1
      347    .   1   1   29    29    ALA   HA     H   1    4.11      0.022   .   1   .   290    .   .   27    ALA   HA     .   26603   1
      348    .   1   1   29    29    ALA   HB1    H   1    1.502     0.018   .   1   .   292    .   .   27    ALA   HB1    .   26603   1
      349    .   1   1   29    29    ALA   HB2    H   1    1.502     0.018   .   1   .   292    .   .   27    ALA   HB2    .   26603   1
      350    .   1   1   29    29    ALA   HB3    H   1    1.502     0.018   .   1   .   292    .   .   27    ALA   HB3    .   26603   1
      351    .   1   1   29    29    ALA   C      C   13   181.478   0       .   1   .   293    .   .   27    ALA   C      .   26603   1
      352    .   1   1   29    29    ALA   CA     C   13   55.152    0.017   .   1   .   289    .   .   27    ALA   CA     .   26603   1
      353    .   1   1   29    29    ALA   CB     C   13   17.585    0.035   .   1   .   291    .   .   27    ALA   CB     .   26603   1
      354    .   1   1   29    29    ALA   N      N   15   122.854   0.035   .   1   .   287    .   .   27    ALA   N      .   26603   1
      355    .   1   1   30    30    GLY   H      H   1    8.007     0.016   .   1   .   295    .   .   28    GLY   H      .   26603   1
      356    .   1   1   30    30    GLY   HA2    H   1    3.967     0.016   .   2   .   297    .   .   28    GLY   HA2    .   26603   1
      357    .   1   1   30    30    GLY   HA3    H   1    3.954     0.008   .   2   .   298    .   .   28    GLY   HA3    .   26603   1
      358    .   1   1   30    30    GLY   C      C   13   176.481   0       .   1   .   299    .   .   28    GLY   C      .   26603   1
      359    .   1   1   30    30    GLY   CA     C   13   46.803    0.079   .   1   .   296    .   .   28    GLY   CA     .   26603   1
      360    .   1   1   30    30    GLY   N      N   15   105.771   0.079   .   1   .   294    .   .   28    GLY   N      .   26603   1
      361    .   1   1   31    31    ILE   H      H   1    7.967     0.01    .   1   .   301    .   .   29    ILE   H      .   26603   1
      362    .   1   1   31    31    ILE   HA     H   1    3.903     0.019   .   1   .   303    .   .   29    ILE   HA     .   26603   1
      363    .   1   1   31    31    ILE   HB     H   1    1.956     0.019   .   1   .   305    .   .   29    ILE   HB     .   26603   1
      364    .   1   1   31    31    ILE   HG12   H   1    1.253     0.05    .   2   .   307    .   .   29    ILE   HG12   .   26603   1
      365    .   1   1   31    31    ILE   HG13   H   1    1.215     0.016   .   2   .   308    .   .   29    ILE   HG13   .   26603   1
      366    .   1   1   31    31    ILE   HG21   H   1    0.983     0.02    .   1   .   312    .   .   29    ILE   HG21   .   26603   1
      367    .   1   1   31    31    ILE   HG22   H   1    0.983     0.02    .   1   .   312    .   .   29    ILE   HG22   .   26603   1
      368    .   1   1   31    31    ILE   HG23   H   1    0.983     0.02    .   1   .   312    .   .   29    ILE   HG23   .   26603   1
      369    .   1   1   31    31    ILE   HD11   H   1    0.938     0.03    .   1   .   310    .   .   29    ILE   HD11   .   26603   1
      370    .   1   1   31    31    ILE   HD12   H   1    0.938     0.03    .   1   .   310    .   .   29    ILE   HD12   .   26603   1
      371    .   1   1   31    31    ILE   HD13   H   1    0.938     0.03    .   1   .   310    .   .   29    ILE   HD13   .   26603   1
      372    .   1   1   31    31    ILE   C      C   13   177.774   0       .   1   .   313    .   .   29    ILE   C      .   26603   1
      373    .   1   1   31    31    ILE   CA     C   13   65.198    0.051   .   1   .   302    .   .   29    ILE   CA     .   26603   1
      374    .   1   1   31    31    ILE   CB     C   13   38.77     0.062   .   1   .   304    .   .   29    ILE   CB     .   26603   1
      375    .   1   1   31    31    ILE   CG1    C   13   27.516    0       .   1   .   306    .   .   29    ILE   CG1    .   26603   1
      376    .   1   1   31    31    ILE   CG2    C   13   18.139    0.037   .   1   .   311    .   .   29    ILE   CG2    .   26603   1
      377    .   1   1   31    31    ILE   CD1    C   13   14.178    0.034   .   1   .   309    .   .   29    ILE   CD1    .   26603   1
      378    .   1   1   31    31    ILE   N      N   15   124.216   0.054   .   1   .   300    .   .   29    ILE   N      .   26603   1
      379    .   1   1   32    32    ARG   H      H   1    8.709     0.005   .   1   .   315    .   .   30    ARG   H      .   26603   1
      380    .   1   1   32    32    ARG   HA     H   1    4.009     0.03    .   1   .   317    .   .   30    ARG   HA     .   26603   1
      381    .   1   1   32    32    ARG   HB2    H   1    1.861     0.018   .   2   .   319    .   .   30    ARG   HB2    .   26603   1
      382    .   1   1   32    32    ARG   HB3    H   1    1.857     0.01    .   2   .   320    .   .   30    ARG   HB3    .   26603   1
      383    .   1   1   32    32    ARG   HG2    H   1    1.844     0.01    .   2   .   322    .   .   30    ARG   HG2    .   26603   1
      384    .   1   1   32    32    ARG   HG3    H   1    1.839     0       .   2   .   323    .   .   30    ARG   HG3    .   26603   1
      385    .   1   1   32    32    ARG   HD2    H   1    3.3       0.028   .   2   .   325    .   .   30    ARG   HD2    .   26603   1
      386    .   1   1   32    32    ARG   HD3    H   1    3.131     0.011   .   2   .   326    .   .   30    ARG   HD3    .   26603   1
      387    .   1   1   32    32    ARG   HE     H   1    7.265     0.022   .   1   .   1371   .   .   30    ARG   HE     .   26603   1
      388    .   1   1   32    32    ARG   C      C   13   178.079   0       .   1   .   328    .   .   30    ARG   C      .   26603   1
      389    .   1   1   32    32    ARG   CA     C   13   57.614    0.067   .   1   .   316    .   .   30    ARG   CA     .   26603   1
      390    .   1   1   32    32    ARG   CB     C   13   29.085    0.062   .   1   .   318    .   .   30    ARG   CB     .   26603   1
      391    .   1   1   32    32    ARG   CG     C   13   27.321    0.034   .   1   .   321    .   .   30    ARG   CG     .   26603   1
      392    .   1   1   32    32    ARG   CD     C   13   42.253    0.029   .   1   .   324    .   .   30    ARG   CD     .   26603   1
      393    .   1   1   32    32    ARG   N      N   15   118.979   0.031   .   1   .   314    .   .   30    ARG   N      .   26603   1
      394    .   1   1   32    32    ARG   NE     N   15   83.897    0.067   .   1   .   327    .   .   30    ARG   NE     .   26603   1
      395    .   1   1   33    33    ALA   H      H   1    7.445     0.015   .   1   .   330    .   .   31    ALA   H      .   26603   1
      396    .   1   1   33    33    ALA   HA     H   1    4.137     0.015   .   1   .   332    .   .   31    ALA   HA     .   26603   1
      397    .   1   1   33    33    ALA   HB1    H   1    1.471     0.016   .   1   .   334    .   .   31    ALA   HB1    .   26603   1
      398    .   1   1   33    33    ALA   HB2    H   1    1.471     0.016   .   1   .   334    .   .   31    ALA   HB2    .   26603   1
      399    .   1   1   33    33    ALA   HB3    H   1    1.471     0.016   .   1   .   334    .   .   31    ALA   HB3    .   26603   1
      400    .   1   1   33    33    ALA   C      C   13   179.125   0       .   1   .   335    .   .   31    ALA   C      .   26603   1
      401    .   1   1   33    33    ALA   CA     C   13   53.868    0.002   .   1   .   331    .   .   31    ALA   CA     .   26603   1
      402    .   1   1   33    33    ALA   CB     C   13   18.637    0.056   .   1   .   333    .   .   31    ALA   CB     .   26603   1
      403    .   1   1   33    33    ALA   N      N   15   118.556   0.107   .   1   .   329    .   .   31    ALA   N      .   26603   1
      404    .   1   1   34    34    LYS   H      H   1    7.365     0.021   .   1   .   337    .   .   32    LYS   H      .   26603   1
      405    .   1   1   34    34    LYS   HA     H   1    3.921     0.019   .   1   .   339    .   .   32    LYS   HA     .   26603   1
      406    .   1   1   34    34    LYS   HB2    H   1    1.473     0.011   .   2   .   341    .   .   32    LYS   HB2    .   26603   1
      407    .   1   1   34    34    LYS   HB3    H   1    1.121     0.006   .   2   .   342    .   .   32    LYS   HB3    .   26603   1
      408    .   1   1   34    34    LYS   HG2    H   1    1.119     0.006   .   2   .   344    .   .   32    LYS   HG2    .   26603   1
      409    .   1   1   34    34    LYS   HG3    H   1    0.78      0.004   .   2   .   345    .   .   32    LYS   HG3    .   26603   1
      410    .   1   1   34    34    LYS   HD2    H   1    1.487     0.004   .   2   .   347    .   .   32    LYS   HD2    .   26603   1
      411    .   1   1   34    34    LYS   HD3    H   1    1.486     0.003   .   2   .   348    .   .   32    LYS   HD3    .   26603   1
      412    .   1   1   34    34    LYS   HE2    H   1    2.841     0.008   .   2   .   350    .   .   32    LYS   HE2    .   26603   1
      413    .   1   1   34    34    LYS   HE3    H   1    2.852     0.005   .   2   .   351    .   .   32    LYS   HE3    .   26603   1
      414    .   1   1   34    34    LYS   C      C   13   176.353   0       .   1   .   352    .   .   32    LYS   C      .   26603   1
      415    .   1   1   34    34    LYS   CA     C   13   57.734    0.02    .   1   .   338    .   .   32    LYS   CA     .   26603   1
      416    .   1   1   34    34    LYS   CB     C   13   34.044    0.053   .   1   .   340    .   .   32    LYS   CB     .   26603   1
      417    .   1   1   34    34    LYS   CG     C   13   24.993    0.081   .   1   .   343    .   .   32    LYS   CG     .   26603   1
      418    .   1   1   34    34    LYS   CD     C   13   28.945    0.017   .   1   .   346    .   .   32    LYS   CD     .   26603   1
      419    .   1   1   34    34    LYS   CE     C   13   41.792    0.042   .   1   .   349    .   .   32    LYS   CE     .   26603   1
      420    .   1   1   34    34    LYS   N      N   15   116.954   0.095   .   1   .   336    .   .   32    LYS   N      .   26603   1
      421    .   1   1   35    35    PHE   H      H   1    8.51      0.008   .   1   .   354    .   .   33    PHE   H      .   26603   1
      422    .   1   1   35    35    PHE   HA     H   1    5.218     0.021   .   1   .   356    .   .   33    PHE   HA     .   26603   1
      423    .   1   1   35    35    PHE   HB2    H   1    3.008     0.023   .   2   .   358    .   .   33    PHE   HB2    .   26603   1
      424    .   1   1   35    35    PHE   HB3    H   1    2.848     0.014   .   2   .   359    .   .   33    PHE   HB3    .   26603   1
      425    .   1   1   35    35    PHE   HD1    H   1    7.352     0.013   .   1   .   360    .   .   33    PHE   HD1    .   26603   1
      426    .   1   1   35    35    PHE   HD2    H   1    7.352     0.013   .   1   .   360    .   .   33    PHE   HD2    .   26603   1
      427    .   1   1   35    35    PHE   HE1    H   1    7.34      0.013   .   1   .   361    .   .   33    PHE   HE1    .   26603   1
      428    .   1   1   35    35    PHE   HE2    H   1    7.34      0.013   .   1   .   361    .   .   33    PHE   HE2    .   26603   1
      429    .   1   1   35    35    PHE   CA     C   13   54.347    0.07    .   1   .   355    .   .   33    PHE   CA     .   26603   1
      430    .   1   1   35    35    PHE   CB     C   13   39.057    0.019   .   1   .   357    .   .   33    PHE   CB     .   26603   1
      431    .   1   1   35    35    PHE   CD1    C   13   132.336   0.423   .   1   .   363    .   .   33    PHE   CD1    .   26603   1
      432    .   1   1   35    35    PHE   CD2    C   13   132.336   0.423   .   1   .   363    .   .   33    PHE   CD2    .   26603   1
      433    .   1   1   35    35    PHE   CE1    C   13   131.198   0.167   .   1   .   362    .   .   33    PHE   CE1    .   26603   1
      434    .   1   1   35    35    PHE   CE2    C   13   131.198   0.167   .   1   .   362    .   .   33    PHE   CE2    .   26603   1
      435    .   1   1   35    35    PHE   N      N   15   116.864   0.062   .   1   .   353    .   .   33    PHE   N      .   26603   1
      436    .   1   1   36    36    PRO   HA     H   1    4.514     0.02    .   1   .   365    .   .   34    PRO   HA     .   26603   1
      437    .   1   1   36    36    PRO   HB2    H   1    2.393     0.029   .   2   .   367    .   .   34    PRO   HB2    .   26603   1
      438    .   1   1   36    36    PRO   HB3    H   1    1.928     0.019   .   2   .   368    .   .   34    PRO   HB3    .   26603   1
      439    .   1   1   36    36    PRO   HG2    H   1    1.886     0.016   .   2   .   370    .   .   34    PRO   HG2    .   26603   1
      440    .   1   1   36    36    PRO   HG3    H   1    1.904     0.012   .   2   .   371    .   .   34    PRO   HG3    .   26603   1
      441    .   1   1   36    36    PRO   HD2    H   1    3.525     0.003   .   2   .   373    .   .   34    PRO   HD2    .   26603   1
      442    .   1   1   36    36    PRO   HD3    H   1    3.523     0       .   2   .   374    .   .   34    PRO   HD3    .   26603   1
      443    .   1   1   36    36    PRO   C      C   13   177.213   0       .   1   .   375    .   .   34    PRO   C      .   26603   1
      444    .   1   1   36    36    PRO   CA     C   13   64.657    0.003   .   1   .   364    .   .   34    PRO   CA     .   26603   1
      445    .   1   1   36    36    PRO   CB     C   13   32.017    0.046   .   1   .   366    .   .   34    PRO   CB     .   26603   1
      446    .   1   1   36    36    PRO   CG     C   13   27.295    0.106   .   1   .   369    .   .   34    PRO   CG     .   26603   1
      447    .   1   1   36    36    PRO   CD     C   13   50.212    0.003   .   1   .   372    .   .   34    PRO   CD     .   26603   1
      448    .   1   1   37    37    ASN   H      H   1    8.442     0.004   .   1   .   377    .   .   35    ASN   H      .   26603   1
      449    .   1   1   37    37    ASN   HA     H   1    4.801     0.017   .   1   .   379    .   .   35    ASN   HA     .   26603   1
      450    .   1   1   37    37    ASN   HB2    H   1    3         0.011   .   2   .   381    .   .   35    ASN   HB2    .   26603   1
      451    .   1   1   37    37    ASN   HB3    H   1    3.001     0.013   .   2   .   382    .   .   35    ASN   HB3    .   26603   1
      452    .   1   1   37    37    ASN   HD21   H   1    7.087     0.001   .   1   .   1360   .   .   35    ASN   HD21   .   26603   1
      453    .   1   1   37    37    ASN   HD22   H   1    7.641     0.001   .   1   .   1362   .   .   35    ASN   HD22   .   26603   1
      454    .   1   1   37    37    ASN   C      C   13   174.802   0       .   1   .   384    .   .   35    ASN   C      .   26603   1
      455    .   1   1   37    37    ASN   CA     C   13   52.734    0.068   .   1   .   378    .   .   35    ASN   CA     .   26603   1
      456    .   1   1   37    37    ASN   CB     C   13   38.478    0.059   .   1   .   380    .   .   35    ASN   CB     .   26603   1
      457    .   1   1   37    37    ASN   CG     C   13   177.74    0       .   1   .   383    .   .   35    ASN   CG     .   26603   1
      458    .   1   1   37    37    ASN   N      N   15   114.231   0       .   1   .   376    .   .   35    ASN   N      .   26603   1
      459    .   1   1   37    37    ASN   ND2    N   15   113.64    0.036   .   1   .   1361   .   .   35    ASN   ND2    .   26603   1
      460    .   1   1   38    38    LYS   H      H   1    7.559     0.007   .   1   .   386    .   .   36    LYS   H      .   26603   1
      461    .   1   1   38    38    LYS   HA     H   1    4.762     0.011   .   1   .   388    .   .   36    LYS   HA     .   26603   1
      462    .   1   1   38    38    LYS   HB2    H   1    1.614     0.024   .   2   .   390    .   .   36    LYS   HB2    .   26603   1
      463    .   1   1   38    38    LYS   HB3    H   1    1.635     0.034   .   2   .   391    .   .   36    LYS   HB3    .   26603   1
      464    .   1   1   38    38    LYS   HG2    H   1    1.365     0.03    .   2   .   393    .   .   36    LYS   HG2    .   26603   1
      465    .   1   1   38    38    LYS   HG3    H   1    1.081     0.024   .   2   .   394    .   .   36    LYS   HG3    .   26603   1
      466    .   1   1   38    38    LYS   HD2    H   1    1.232     0.024   .   2   .   1413   .   .   36    LYS   HD2    .   26603   1
      467    .   1   1   38    38    LYS   HD3    H   1    1.041     0.032   .   2   .   1414   .   .   36    LYS   HD3    .   26603   1
      468    .   1   1   38    38    LYS   HE2    H   1    2.823     0.012   .   2   .   397    .   .   36    LYS   HE2    .   26603   1
      469    .   1   1   38    38    LYS   HE3    H   1    2.817     0.004   .   2   .   398    .   .   36    LYS   HE3    .   26603   1
      470    .   1   1   38    38    LYS   C      C   13   174.334   0       .   1   .   399    .   .   36    LYS   C      .   26603   1
      471    .   1   1   38    38    LYS   CA     C   13   54.234    0       .   1   .   387    .   .   36    LYS   CA     .   26603   1
      472    .   1   1   38    38    LYS   CB     C   13   35.578    0.099   .   1   .   389    .   .   36    LYS   CB     .   26603   1
      473    .   1   1   38    38    LYS   CG     C   13   26.03     0.045   .   1   .   392    .   .   36    LYS   CG     .   26603   1
      474    .   1   1   38    38    LYS   CD     C   13   29.099    0.117   .   1   .   395    .   .   36    LYS   CD     .   26603   1
      475    .   1   1   38    38    LYS   CE     C   13   42.173    0.053   .   1   .   396    .   .   36    LYS   CE     .   26603   1
      476    .   1   1   38    38    LYS   N      N   15   117.946   0.055   .   1   .   385    .   .   36    LYS   N      .   26603   1
      477    .   1   1   39    39    ILE   H      H   1    9.306     0.006   .   1   .   401    .   .   37    ILE   H      .   26603   1
      478    .   1   1   39    39    ILE   HA     H   1    4.138     0.032   .   1   .   403    .   .   37    ILE   HA     .   26603   1
      479    .   1   1   39    39    ILE   HB     H   1    1.659     0.026   .   1   .   405    .   .   37    ILE   HB     .   26603   1
      480    .   1   1   39    39    ILE   HG12   H   1    1.102     0.036   .   2   .   407    .   .   37    ILE   HG12   .   26603   1
      481    .   1   1   39    39    ILE   HG13   H   1    0.898     0.02    .   2   .   1354   .   .   37    ILE   HG13   .   26603   1
      482    .   1   1   39    39    ILE   HG21   H   1    0.489     0.015   .   1   .   410    .   .   37    ILE   HG21   .   26603   1
      483    .   1   1   39    39    ILE   HG22   H   1    0.489     0.015   .   1   .   410    .   .   37    ILE   HG22   .   26603   1
      484    .   1   1   39    39    ILE   HG23   H   1    0.489     0.015   .   1   .   410    .   .   37    ILE   HG23   .   26603   1
      485    .   1   1   39    39    ILE   HD11   H   1    0.287     0.016   .   1   .   1405   .   .   37    ILE   HD11   .   26603   1
      486    .   1   1   39    39    ILE   HD12   H   1    0.287     0.016   .   1   .   1405   .   .   37    ILE   HD12   .   26603   1
      487    .   1   1   39    39    ILE   HD13   H   1    0.287     0.016   .   1   .   1405   .   .   37    ILE   HD13   .   26603   1
      488    .   1   1   39    39    ILE   CA     C   13   54.535    0.103   .   1   .   402    .   .   37    ILE   CA     .   26603   1
      489    .   1   1   39    39    ILE   CB     C   13   38.277    0.165   .   1   .   404    .   .   37    ILE   CB     .   26603   1
      490    .   1   1   39    39    ILE   CG1    C   13   27.167    0.043   .   1   .   406    .   .   37    ILE   CG1    .   26603   1
      491    .   1   1   39    39    ILE   CG2    C   13   16.608    0.023   .   1   .   409    .   .   37    ILE   CG2    .   26603   1
      492    .   1   1   39    39    ILE   CD1    C   13   9.767     0.038   .   1   .   408    .   .   37    ILE   CD1    .   26603   1
      493    .   1   1   39    39    ILE   N      N   15   122.354   0.062   .   1   .   400    .   .   37    ILE   N      .   26603   1
      494    .   1   1   40    40    PRO   HA     H   1    5.126     0.021   .   1   .   412    .   .   38    PRO   HA     .   26603   1
      495    .   1   1   40    40    PRO   HB2    H   1    1.715     0.027   .   2   .   414    .   .   38    PRO   HB2    .   26603   1
      496    .   1   1   40    40    PRO   HB3    H   1    2.223     0.018   .   2   .   415    .   .   38    PRO   HB3    .   26603   1
      497    .   1   1   40    40    PRO   HG2    H   1    1.92      0.013   .   2   .   417    .   .   38    PRO   HG2    .   26603   1
      498    .   1   1   40    40    PRO   HG3    H   1    1.918     0.023   .   2   .   418    .   .   38    PRO   HG3    .   26603   1
      499    .   1   1   40    40    PRO   HD2    H   1    3.563     0.032   .   2   .   420    .   .   38    PRO   HD2    .   26603   1
      500    .   1   1   40    40    PRO   HD3    H   1    3.568     0.038   .   2   .   421    .   .   38    PRO   HD3    .   26603   1
      501    .   1   1   40    40    PRO   C      C   13   174.09    0       .   1   .   422    .   .   38    PRO   C      .   26603   1
      502    .   1   1   40    40    PRO   CA     C   13   61.423    0.055   .   1   .   411    .   .   38    PRO   CA     .   26603   1
      503    .   1   1   40    40    PRO   CB     C   13   31.083    0.03    .   1   .   413    .   .   38    PRO   CB     .   26603   1
      504    .   1   1   40    40    PRO   CG     C   13   27.301    0.024   .   1   .   416    .   .   38    PRO   CG     .   26603   1
      505    .   1   1   40    40    PRO   CD     C   13   50.222    0.076   .   1   .   419    .   .   38    PRO   CD     .   26603   1
      506    .   1   1   41    41    VAL   H      H   1    8.968     0.009   .   1   .   424    .   .   39    VAL   H      .   26603   1
      507    .   1   1   41    41    VAL   HA     H   1    5         0.016   .   1   .   426    .   .   39    VAL   HA     .   26603   1
      508    .   1   1   41    41    VAL   HB     H   1    1.919     0.014   .   1   .   428    .   .   39    VAL   HB     .   26603   1
      509    .   1   1   41    41    VAL   HG11   H   1    0.928     0.013   .   2   .   432    .   .   39    VAL   HG11   .   26603   1
      510    .   1   1   41    41    VAL   HG12   H   1    0.928     0.013   .   2   .   432    .   .   39    VAL   HG12   .   26603   1
      511    .   1   1   41    41    VAL   HG13   H   1    0.928     0.013   .   2   .   432    .   .   39    VAL   HG13   .   26603   1
      512    .   1   1   41    41    VAL   HG21   H   1    0.601     0.01    .   2   .   430    .   .   39    VAL   HG21   .   26603   1
      513    .   1   1   41    41    VAL   HG22   H   1    0.601     0.01    .   2   .   430    .   .   39    VAL   HG22   .   26603   1
      514    .   1   1   41    41    VAL   HG23   H   1    0.601     0.01    .   2   .   430    .   .   39    VAL   HG23   .   26603   1
      515    .   1   1   41    41    VAL   C      C   13   174.884   0       .   1   .   433    .   .   39    VAL   C      .   26603   1
      516    .   1   1   41    41    VAL   CA     C   13   60.089    0.013   .   1   .   425    .   .   39    VAL   CA     .   26603   1
      517    .   1   1   41    41    VAL   CB     C   13   35.772    0.127   .   1   .   427    .   .   39    VAL   CB     .   26603   1
      518    .   1   1   41    41    VAL   CG1    C   13   22.348    0.054   .   2   .   431    .   .   39    VAL   CG1    .   26603   1
      519    .   1   1   41    41    VAL   CG2    C   13   21.738    0.037   .   2   .   429    .   .   39    VAL   CG2    .   26603   1
      520    .   1   1   41    41    VAL   N      N   15   125.804   0.058   .   1   .   423    .   .   39    VAL   N      .   26603   1
      521    .   1   1   42    42    VAL   H      H   1    8.947     0.007   .   1   .   435    .   .   40    VAL   H      .   26603   1
      522    .   1   1   42    42    VAL   HA     H   1    4.672     0.025   .   1   .   437    .   .   40    VAL   HA     .   26603   1
      523    .   1   1   42    42    VAL   HB     H   1    1.292     0.015   .   1   .   439    .   .   40    VAL   HB     .   26603   1
      524    .   1   1   42    42    VAL   HG11   H   1    0.604     0.017   .   2   .   443    .   .   40    VAL   HG11   .   26603   1
      525    .   1   1   42    42    VAL   HG12   H   1    0.604     0.017   .   2   .   443    .   .   40    VAL   HG12   .   26603   1
      526    .   1   1   42    42    VAL   HG13   H   1    0.604     0.017   .   2   .   443    .   .   40    VAL   HG13   .   26603   1
      527    .   1   1   42    42    VAL   HG21   H   1    -0.362    0.024   .   2   .   441    .   .   40    VAL   HG21   .   26603   1
      528    .   1   1   42    42    VAL   HG22   H   1    -0.362    0.024   .   2   .   441    .   .   40    VAL   HG22   .   26603   1
      529    .   1   1   42    42    VAL   HG23   H   1    -0.362    0.024   .   2   .   441    .   .   40    VAL   HG23   .   26603   1
      530    .   1   1   42    42    VAL   C      C   13   175.85    0       .   1   .   444    .   .   40    VAL   C      .   26603   1
      531    .   1   1   42    42    VAL   CA     C   13   61.071    0.053   .   1   .   436    .   .   40    VAL   CA     .   26603   1
      532    .   1   1   42    42    VAL   CB     C   13   33.189    0.002   .   1   .   438    .   .   40    VAL   CB     .   26603   1
      533    .   1   1   42    42    VAL   CG1    C   13   20.885    0.025   .   2   .   442    .   .   40    VAL   CG1    .   26603   1
      534    .   1   1   42    42    VAL   CG2    C   13   20.56     0.031   .   2   .   440    .   .   40    VAL   CG2    .   26603   1
      535    .   1   1   42    42    VAL   N      N   15   128.916   0.048   .   1   .   434    .   .   40    VAL   N      .   26603   1
      536    .   1   1   43    43    VAL   H      H   1    9.187     0.006   .   1   .   446    .   .   41    VAL   H      .   26603   1
      537    .   1   1   43    43    VAL   HA     H   1    4.963     0.02    .   1   .   448    .   .   41    VAL   HA     .   26603   1
      538    .   1   1   43    43    VAL   HB     H   1    2.103     0.023   .   1   .   450    .   .   41    VAL   HB     .   26603   1
      539    .   1   1   43    43    VAL   HG11   H   1    0.897     0.024   .   2   .   453    .   .   41    VAL   HG11   .   26603   1
      540    .   1   1   43    43    VAL   HG12   H   1    0.897     0.024   .   2   .   453    .   .   41    VAL   HG12   .   26603   1
      541    .   1   1   43    43    VAL   HG13   H   1    0.897     0.024   .   2   .   453    .   .   41    VAL   HG13   .   26603   1
      542    .   1   1   43    43    VAL   HG21   H   1    0.887     0.018   .   2   .   1500   .   .   41    VAL   HG21   .   26603   1
      543    .   1   1   43    43    VAL   HG22   H   1    0.887     0.018   .   2   .   1500   .   .   41    VAL   HG22   .   26603   1
      544    .   1   1   43    43    VAL   HG23   H   1    0.887     0.018   .   2   .   1500   .   .   41    VAL   HG23   .   26603   1
      545    .   1   1   43    43    VAL   C      C   13   174.856   0       .   1   .   454    .   .   41    VAL   C      .   26603   1
      546    .   1   1   43    43    VAL   CA     C   13   60.858    0.004   .   1   .   447    .   .   41    VAL   CA     .   26603   1
      547    .   1   1   43    43    VAL   CB     C   13   33.448    0       .   1   .   449    .   .   41    VAL   CB     .   26603   1
      548    .   1   1   43    43    VAL   CG1    C   13   22.369    0.028   .   2   .   452    .   .   41    VAL   CG1    .   26603   1
      549    .   1   1   43    43    VAL   CG2    C   13   21.346    0.083   .   2   .   451    .   .   41    VAL   CG2    .   26603   1
      550    .   1   1   43    43    VAL   N      N   15   126.993   0.043   .   1   .   445    .   .   41    VAL   N      .   26603   1
      551    .   1   1   44    44    GLU   H      H   1    8.302     0.008   .   1   .   456    .   .   42    GLU   H      .   26603   1
      552    .   1   1   44    44    GLU   HA     H   1    4.842     0.016   .   1   .   458    .   .   42    GLU   HA     .   26603   1
      553    .   1   1   44    44    GLU   HB2    H   1    2.228     0.012   .   2   .   460    .   .   42    GLU   HB2    .   26603   1
      554    .   1   1   44    44    GLU   HB3    H   1    1.942     0       .   2   .   461    .   .   42    GLU   HB3    .   26603   1
      555    .   1   1   44    44    GLU   HG2    H   1    2.301     0.006   .   2   .   463    .   .   42    GLU   HG2    .   26603   1
      556    .   1   1   44    44    GLU   HG3    H   1    2.305     0.003   .   2   .   464    .   .   42    GLU   HG3    .   26603   1
      557    .   1   1   44    44    GLU   C      C   13   174.17    0       .   1   .   465    .   .   42    GLU   C      .   26603   1
      558    .   1   1   44    44    GLU   CA     C   13   53.861    0.121   .   1   .   457    .   .   42    GLU   CA     .   26603   1
      559    .   1   1   44    44    GLU   CB     C   13   35.4      0       .   1   .   459    .   .   42    GLU   CB     .   26603   1
      560    .   1   1   44    44    GLU   CG     C   13   38.343    0.005   .   1   .   462    .   .   42    GLU   CG     .   26603   1
      561    .   1   1   44    44    GLU   N      N   15   122.216   0.118   .   1   .   455    .   .   42    GLU   N      .   26603   1
      562    .   1   1   45    45    ARG   H      H   1    8.66      0.01    .   1   .   467    .   .   43    ARG   H      .   26603   1
      563    .   1   1   45    45    ARG   HA     H   1    4.207     0.016   .   1   .   469    .   .   43    ARG   HA     .   26603   1
      564    .   1   1   45    45    ARG   HB2    H   1    1.813     0.027   .   2   .   471    .   .   43    ARG   HB2    .   26603   1
      565    .   1   1   45    45    ARG   HB3    H   1    1.754     0.036   .   2   .   472    .   .   43    ARG   HB3    .   26603   1
      566    .   1   1   45    45    ARG   HG2    H   1    1.571     0.005   .   2   .   474    .   .   43    ARG   HG2    .   26603   1
      567    .   1   1   45    45    ARG   HG3    H   1    1.579     0.01    .   2   .   475    .   .   43    ARG   HG3    .   26603   1
      568    .   1   1   45    45    ARG   HD2    H   1    3.072     0.007   .   2   .   477    .   .   43    ARG   HD2    .   26603   1
      569    .   1   1   45    45    ARG   HD3    H   1    2.821     0.012   .   2   .   478    .   .   43    ARG   HD3    .   26603   1
      570    .   1   1   45    45    ARG   HE     H   1    7.043     0.013   .   1   .   1377   .   .   43    ARG   HE     .   26603   1
      571    .   1   1   45    45    ARG   C      C   13   176.128   0       .   1   .   480    .   .   43    ARG   C      .   26603   1
      572    .   1   1   45    45    ARG   CA     C   13   57.304    0.007   .   1   .   468    .   .   43    ARG   CA     .   26603   1
      573    .   1   1   45    45    ARG   CB     C   13   31.641    0.019   .   1   .   470    .   .   43    ARG   CB     .   26603   1
      574    .   1   1   45    45    ARG   CG     C   13   27.854    0       .   1   .   473    .   .   43    ARG   CG     .   26603   1
      575    .   1   1   45    45    ARG   CD     C   13   44.385    0.029   .   1   .   476    .   .   43    ARG   CD     .   26603   1
      576    .   1   1   45    45    ARG   N      N   15   122.953   0.13    .   1   .   466    .   .   43    ARG   N      .   26603   1
      577    .   1   1   45    45    ARG   NE     N   15   83.602    0.034   .   1   .   479    .   .   43    ARG   NE     .   26603   1
      578    .   1   1   46    46    TYR   H      H   1    8.761     0.013   .   1   .   482    .   .   44    TYR   H      .   26603   1
      579    .   1   1   46    46    TYR   HA     H   1    4.43      0.013   .   1   .   484    .   .   44    TYR   HA     .   26603   1
      580    .   1   1   46    46    TYR   HB2    H   1    3.113     0.028   .   2   .   486    .   .   44    TYR   HB2    .   26603   1
      581    .   1   1   46    46    TYR   HB3    H   1    2.748     0.035   .   2   .   487    .   .   44    TYR   HB3    .   26603   1
      582    .   1   1   46    46    TYR   HD1    H   1    7.04      0.017   .   1   .   491    .   .   44    TYR   HD1    .   26603   1
      583    .   1   1   46    46    TYR   HD2    H   1    7.04      0.017   .   1   .   491    .   .   44    TYR   HD2    .   26603   1
      584    .   1   1   46    46    TYR   HE1    H   1    6.587     0.024   .   1   .   489    .   .   44    TYR   HE1    .   26603   1
      585    .   1   1   46    46    TYR   HE2    H   1    6.587     0.024   .   1   .   489    .   .   44    TYR   HE2    .   26603   1
      586    .   1   1   46    46    TYR   CA     C   13   56.827    0.02    .   1   .   483    .   .   44    TYR   CA     .   26603   1
      587    .   1   1   46    46    TYR   CB     C   13   40.117    0.088   .   1   .   485    .   .   44    TYR   CB     .   26603   1
      588    .   1   1   46    46    TYR   CD1    C   13   132.912   0.173   .   1   .   490    .   .   44    TYR   CD1    .   26603   1
      589    .   1   1   46    46    TYR   CD2    C   13   132.912   0.173   .   1   .   490    .   .   44    TYR   CD2    .   26603   1
      590    .   1   1   46    46    TYR   CE1    C   13   118.551   0.064   .   1   .   488    .   .   44    TYR   CE1    .   26603   1
      591    .   1   1   46    46    TYR   CE2    C   13   118.551   0.064   .   1   .   488    .   .   44    TYR   CE2    .   26603   1
      592    .   1   1   46    46    TYR   N      N   15   129.814   0.092   .   1   .   481    .   .   44    TYR   N      .   26603   1
      593    .   1   1   47    47    PRO   HA     H   1    4.435     0.005   .   1   .   1445   .   .   45    PRO   HA     .   26603   1
      594    .   1   1   47    47    PRO   HB2    H   1    2.315     0.007   .   1   .   1447   .   .   45    PRO   HB2    .   26603   1
      595    .   1   1   47    47    PRO   HG2    H   1    1.999     0.002   .   1   .   1521   .   .   45    PRO   HG2    .   26603   1
      596    .   1   1   47    47    PRO   CA     C   13   63.698    0.01    .   1   .   1444   .   .   45    PRO   CA     .   26603   1
      597    .   1   1   47    47    PRO   CB     C   13   32.74     0.005   .   1   .   1446   .   .   45    PRO   CB     .   26603   1
      598    .   1   1   47    47    PRO   CG     C   13   27.841    0       .   1   .   1520   .   .   45    PRO   CG     .   26603   1
      599    .   1   1   48    48    ARG   H      H   1    5.496     0.013   .   1   .   1457   .   .   46    ARG   H      .   26603   1
      600    .   1   1   48    48    ARG   HA     H   1    4.322     0.009   .   1   .   493    .   .   46    ARG   HA     .   26603   1
      601    .   1   1   48    48    ARG   HB2    H   1    1.853     0.017   .   2   .   495    .   .   46    ARG   HB2    .   26603   1
      602    .   1   1   48    48    ARG   HB3    H   1    1.865     0.001   .   2   .   496    .   .   46    ARG   HB3    .   26603   1
      603    .   1   1   48    48    ARG   HG2    H   1    1.489     0.03    .   2   .   498    .   .   46    ARG   HG2    .   26603   1
      604    .   1   1   48    48    ARG   HG3    H   1    1.44      0.004   .   2   .   499    .   .   46    ARG   HG3    .   26603   1
      605    .   1   1   48    48    ARG   HD2    H   1    3.165     0.006   .   2   .   501    .   .   46    ARG   HD2    .   26603   1
      606    .   1   1   48    48    ARG   HD3    H   1    3.168     0.008   .   2   .   502    .   .   46    ARG   HD3    .   26603   1
      607    .   1   1   48    48    ARG   HE     H   1    7.235     0.002   .   1   .   1372   .   .   46    ARG   HE     .   26603   1
      608    .   1   1   48    48    ARG   C      C   13   176.84    0       .   1   .   504    .   .   46    ARG   C      .   26603   1
      609    .   1   1   48    48    ARG   CA     C   13   54.907    0.072   .   1   .   492    .   .   46    ARG   CA     .   26603   1
      610    .   1   1   48    48    ARG   CB     C   13   30.69     0       .   1   .   494    .   .   46    ARG   CB     .   26603   1
      611    .   1   1   48    48    ARG   CG     C   13   27.25     0.037   .   1   .   497    .   .   46    ARG   CG     .   26603   1
      612    .   1   1   48    48    ARG   CD     C   13   42.952    0.084   .   1   .   500    .   .   46    ARG   CD     .   26603   1
      613    .   1   1   48    48    ARG   N      N   15   110.832   0.071   .   1   .   1456   .   .   46    ARG   N      .   26603   1
      614    .   1   1   48    48    ARG   NE     N   15   83.972    0.022   .   1   .   503    .   .   46    ARG   NE     .   26603   1
      615    .   1   1   49    49    GLU   H      H   1    7.891     0.007   .   1   .   506    .   .   47    GLU   H      .   26603   1
      616    .   1   1   49    49    GLU   HA     H   1    4.48      0.012   .   1   .   508    .   .   47    GLU   HA     .   26603   1
      617    .   1   1   49    49    GLU   HB2    H   1    2.303     0.026   .   2   .   510    .   .   47    GLU   HB2    .   26603   1
      618    .   1   1   49    49    GLU   HB3    H   1    2.315     0.023   .   2   .   511    .   .   47    GLU   HB3    .   26603   1
      619    .   1   1   49    49    GLU   HG2    H   1    2.28      0.013   .   2   .   513    .   .   47    GLU   HG2    .   26603   1
      620    .   1   1   49    49    GLU   HG3    H   1    2.539     0.031   .   2   .   514    .   .   47    GLU   HG3    .   26603   1
      621    .   1   1   49    49    GLU   C      C   13   176.628   0       .   1   .   515    .   .   47    GLU   C      .   26603   1
      622    .   1   1   49    49    GLU   CA     C   13   56.406    0.011   .   1   .   507    .   .   47    GLU   CA     .   26603   1
      623    .   1   1   49    49    GLU   CB     C   13   31.095    0.29    .   1   .   509    .   .   47    GLU   CB     .   26603   1
      624    .   1   1   49    49    GLU   CG     C   13   36.558    0.164   .   1   .   512    .   .   47    GLU   CG     .   26603   1
      625    .   1   1   49    49    GLU   N      N   15   122.214   0.057   .   1   .   505    .   .   47    GLU   N      .   26603   1
      626    .   1   1   50    50    THR   H      H   1    8.891     0.009   .   1   .   517    .   .   48    THR   H      .   26603   1
      627    .   1   1   50    50    THR   HA     H   1    4.619     0.005   .   1   .   519    .   .   48    THR   HA     .   26603   1
      628    .   1   1   50    50    THR   HB     H   1    4.302     0.011   .   1   .   521    .   .   48    THR   HB     .   26603   1
      629    .   1   1   50    50    THR   HG21   H   1    1.121     0.004   .   1   .   523    .   .   48    THR   HG21   .   26603   1
      630    .   1   1   50    50    THR   HG22   H   1    1.121     0.004   .   1   .   523    .   .   48    THR   HG22   .   26603   1
      631    .   1   1   50    50    THR   HG23   H   1    1.121     0.004   .   1   .   523    .   .   48    THR   HG23   .   26603   1
      632    .   1   1   50    50    THR   C      C   13   174.823   0       .   1   .   524    .   .   48    THR   C      .   26603   1
      633    .   1   1   50    50    THR   CA     C   13   61.351    0.016   .   1   .   518    .   .   48    THR   CA     .   26603   1
      634    .   1   1   50    50    THR   CB     C   13   70.425    0.015   .   1   .   520    .   .   48    THR   CB     .   26603   1
      635    .   1   1   50    50    THR   CG2    C   13   21.403    0.003   .   1   .   522    .   .   48    THR   CG2    .   26603   1
      636    .   1   1   50    50    THR   N      N   15   116.167   0.055   .   1   .   516    .   .   48    THR   N      .   26603   1
      637    .   1   1   51    51    PHE   H      H   1    8.229     0.011   .   1   .   526    .   .   49    PHE   H      .   26603   1
      638    .   1   1   51    51    PHE   HA     H   1    4.677     0.014   .   1   .   528    .   .   49    PHE   HA     .   26603   1
      639    .   1   1   51    51    PHE   HB2    H   1    3.282     0.014   .   2   .   530    .   .   49    PHE   HB2    .   26603   1
      640    .   1   1   51    51    PHE   HB3    H   1    3.312     0.022   .   2   .   531    .   .   49    PHE   HB3    .   26603   1
      641    .   1   1   51    51    PHE   HD1    H   1    7.368     0.028   .   1   .   532    .   .   49    PHE   HD1    .   26603   1
      642    .   1   1   51    51    PHE   HD2    H   1    7.368     0.028   .   1   .   532    .   .   49    PHE   HD2    .   26603   1
      643    .   1   1   51    51    PHE   HE1    H   1    7.369     0.005   .   1   .   534    .   .   49    PHE   HE1    .   26603   1
      644    .   1   1   51    51    PHE   HE2    H   1    7.369     0.005   .   1   .   534    .   .   49    PHE   HE2    .   26603   1
      645    .   1   1   51    51    PHE   C      C   13   177.087   0       .   1   .   536    .   .   49    PHE   C      .   26603   1
      646    .   1   1   51    51    PHE   CA     C   13   60.091    0.013   .   1   .   527    .   .   49    PHE   CA     .   26603   1
      647    .   1   1   51    51    PHE   CB     C   13   40.087    0.049   .   1   .   529    .   .   49    PHE   CB     .   26603   1
      648    .   1   1   51    51    PHE   CD1    C   13   132.141   0.464   .   1   .   535    .   .   49    PHE   CD1    .   26603   1
      649    .   1   1   51    51    PHE   CD2    C   13   132.141   0.464   .   1   .   535    .   .   49    PHE   CD2    .   26603   1
      650    .   1   1   51    51    PHE   CE1    C   13   134.09    0       .   1   .   533    .   .   49    PHE   CE1    .   26603   1
      651    .   1   1   51    51    PHE   CE2    C   13   134.09    0       .   1   .   533    .   .   49    PHE   CE2    .   26603   1
      652    .   1   1   51    51    PHE   N      N   15   124.6     0.064   .   1   .   525    .   .   49    PHE   N      .   26603   1
      653    .   1   1   52    52    LEU   H      H   1    9.545     0.012   .   1   .   538    .   .   50    LEU   H      .   26603   1
      654    .   1   1   52    52    LEU   HA     H   1    4.42      0.029   .   1   .   540    .   .   50    LEU   HA     .   26603   1
      655    .   1   1   52    52    LEU   HB2    H   1    1.619     0.019   .   2   .   1529   .   .   50    LEU   HB2    .   26603   1
      656    .   1   1   52    52    LEU   HB3    H   1    1.596     0.015   .   2   .   1530   .   .   50    LEU   HB3    .   26603   1
      657    .   1   1   52    52    LEU   HG     H   1    0.965     0.011   .   1   .   542    .   .   50    LEU   HG     .   26603   1
      658    .   1   1   52    52    LEU   HD11   H   1    0.938     0.03    .   2   .   543    .   .   50    LEU   HD11   .   26603   1
      659    .   1   1   52    52    LEU   HD12   H   1    0.938     0.03    .   2   .   543    .   .   50    LEU   HD12   .   26603   1
      660    .   1   1   52    52    LEU   HD13   H   1    0.938     0.03    .   2   .   543    .   .   50    LEU   HD13   .   26603   1
      661    .   1   1   52    52    LEU   HD21   H   1    1.112     0.01    .   2   .   544    .   .   50    LEU   HD21   .   26603   1
      662    .   1   1   52    52    LEU   HD22   H   1    1.112     0.01    .   2   .   544    .   .   50    LEU   HD22   .   26603   1
      663    .   1   1   52    52    LEU   HD23   H   1    1.112     0.01    .   2   .   544    .   .   50    LEU   HD23   .   26603   1
      664    .   1   1   52    52    LEU   CA     C   13   52.972    0.041   .   1   .   539    .   .   50    LEU   CA     .   26603   1
      665    .   1   1   52    52    LEU   CB     C   13   42.346    0.001   .   1   .   1528   .   .   50    LEU   CB     .   26603   1
      666    .   1   1   52    52    LEU   CG     C   13   27.966    0.047   .   1   .   541    .   .   50    LEU   CG     .   26603   1
      667    .   1   1   52    52    LEU   CD1    C   13   24.83     0.118   .   2   .   1403   .   .   50    LEU   CD1    .   26603   1
      668    .   1   1   52    52    LEU   CD2    C   13   23.111    0.041   .   2   .   1402   .   .   50    LEU   CD2    .   26603   1
      669    .   1   1   52    52    LEU   N      N   15   122.607   0.091   .   1   .   537    .   .   50    LEU   N      .   26603   1
      670    .   1   1   53    53    PRO   HA     H   1    4.469     0.035   .   1   .   1432   .   .   51    PRO   HA     .   26603   1
      671    .   1   1   53    53    PRO   HB2    H   1    2.511     0.007   .   2   .   1434   .   .   51    PRO   HB2    .   26603   1
      672    .   1   1   53    53    PRO   HB3    H   1    1.866     0.019   .   2   .   1435   .   .   51    PRO   HB3    .   26603   1
      673    .   1   1   53    53    PRO   HG2    H   1    1.993     0.011   .   2   .   1437   .   .   51    PRO   HG2    .   26603   1
      674    .   1   1   53    53    PRO   HG3    H   1    2.01      0       .   2   .   1438   .   .   51    PRO   HG3    .   26603   1
      675    .   1   1   53    53    PRO   HD2    H   1    3.525     0.011   .   2   .   1439   .   .   51    PRO   HD2    .   26603   1
      676    .   1   1   53    53    PRO   HD3    H   1    3.877     0.034   .   2   .   1441   .   .   51    PRO   HD3    .   26603   1
      677    .   1   1   53    53    PRO   CA     C   13   63.124    0.067   .   1   .   1431   .   .   51    PRO   CA     .   26603   1
      678    .   1   1   53    53    PRO   CB     C   13   32.643    0.106   .   1   .   1433   .   .   51    PRO   CB     .   26603   1
      679    .   1   1   53    53    PRO   CG     C   13   27.855    0.051   .   1   .   1436   .   .   51    PRO   CG     .   26603   1
      680    .   1   1   53    53    PRO   CD     C   13   50.852    0.104   .   1   .   1440   .   .   51    PRO   CD     .   26603   1
      681    .   1   1   54    54    PRO   HA     H   1    4.588     0.012   .   1   .   546    .   .   52    PRO   HA     .   26603   1
      682    .   1   1   54    54    PRO   HB2    H   1    2.261     0.031   .   2   .   548    .   .   52    PRO   HB2    .   26603   1
      683    .   1   1   54    54    PRO   HB3    H   1    2.019     0.02    .   2   .   549    .   .   52    PRO   HB3    .   26603   1
      684    .   1   1   54    54    PRO   HG2    H   1    1.797     0.032   .   2   .   551    .   .   52    PRO   HG2    .   26603   1
      685    .   1   1   54    54    PRO   HG3    H   1    1.618     0.041   .   2   .   1355   .   .   52    PRO   HG3    .   26603   1
      686    .   1   1   54    54    PRO   HD2    H   1    3.627     0.036   .   2   .   553    .   .   52    PRO   HD2    .   26603   1
      687    .   1   1   54    54    PRO   HD3    H   1    3.652     0.035   .   2   .   554    .   .   52    PRO   HD3    .   26603   1
      688    .   1   1   54    54    PRO   C      C   13   175.358   0       .   1   .   555    .   .   52    PRO   C      .   26603   1
      689    .   1   1   54    54    PRO   CA     C   13   62.587    0.041   .   1   .   545    .   .   52    PRO   CA     .   26603   1
      690    .   1   1   54    54    PRO   CB     C   13   32.131    0.114   .   1   .   547    .   .   52    PRO   CB     .   26603   1
      691    .   1   1   54    54    PRO   CG     C   13   27.375    0.096   .   1   .   550    .   .   52    PRO   CG     .   26603   1
      692    .   1   1   54    54    PRO   CD     C   13   49.149    0       .   1   .   552    .   .   52    PRO   CD     .   26603   1
      693    .   1   1   55    55    LEU   H      H   1    8.008     0.011   .   1   .   557    .   .   53    LEU   H      .   26603   1
      694    .   1   1   55    55    LEU   HA     H   1    4.629     0.013   .   1   .   559    .   .   53    LEU   HA     .   26603   1
      695    .   1   1   55    55    LEU   HB2    H   1    1.96      0.012   .   2   .   561    .   .   53    LEU   HB2    .   26603   1
      696    .   1   1   55    55    LEU   HB3    H   1    1.8       0.017   .   2   .   562    .   .   53    LEU   HB3    .   26603   1
      697    .   1   1   55    55    LEU   HG     H   1    1.796     0.041   .   1   .   564    .   .   53    LEU   HG     .   26603   1
      698    .   1   1   55    55    LEU   HD11   H   1    0.984     0.015   .   2   .   566    .   .   53    LEU   HD11   .   26603   1
      699    .   1   1   55    55    LEU   HD12   H   1    0.984     0.015   .   2   .   566    .   .   53    LEU   HD12   .   26603   1
      700    .   1   1   55    55    LEU   HD13   H   1    0.984     0.015   .   2   .   566    .   .   53    LEU   HD13   .   26603   1
      701    .   1   1   55    55    LEU   HD21   H   1    0.866     0.013   .   2   .   568    .   .   53    LEU   HD21   .   26603   1
      702    .   1   1   55    55    LEU   HD22   H   1    0.866     0.013   .   2   .   568    .   .   53    LEU   HD22   .   26603   1
      703    .   1   1   55    55    LEU   HD23   H   1    0.866     0.013   .   2   .   568    .   .   53    LEU   HD23   .   26603   1
      704    .   1   1   55    55    LEU   C      C   13   177.142   0       .   1   .   569    .   .   53    LEU   C      .   26603   1
      705    .   1   1   55    55    LEU   CA     C   13   53.729    0.146   .   1   .   558    .   .   53    LEU   CA     .   26603   1
      706    .   1   1   55    55    LEU   CB     C   13   44.32     0.053   .   1   .   560    .   .   53    LEU   CB     .   26603   1
      707    .   1   1   55    55    LEU   CG     C   13   26.57     0       .   1   .   563    .   .   53    LEU   CG     .   26603   1
      708    .   1   1   55    55    LEU   CD1    C   13   25.052    0.112   .   2   .   565    .   .   53    LEU   CD1    .   26603   1
      709    .   1   1   55    55    LEU   CD2    C   13   24.814    0.058   .   2   .   567    .   .   53    LEU   CD2    .   26603   1
      710    .   1   1   55    55    LEU   N      N   15   122.799   0.105   .   1   .   556    .   .   53    LEU   N      .   26603   1
      711    .   1   1   56    56    ASP   H      H   1    8.628     0.015   .   1   .   571    .   .   54    ASP   H      .   26603   1
      712    .   1   1   56    56    ASP   HA     H   1    4.445     0.012   .   1   .   573    .   .   54    ASP   HA     .   26603   1
      713    .   1   1   56    56    ASP   HB2    H   1    2.851     0.018   .   2   .   575    .   .   54    ASP   HB2    .   26603   1
      714    .   1   1   56    56    ASP   HB3    H   1    2.702     0.02    .   2   .   576    .   .   54    ASP   HB3    .   26603   1
      715    .   1   1   56    56    ASP   C      C   13   175.5     0       .   1   .   577    .   .   54    ASP   C      .   26603   1
      716    .   1   1   56    56    ASP   CA     C   13   54.76     0.008   .   1   .   572    .   .   54    ASP   CA     .   26603   1
      717    .   1   1   56    56    ASP   CB     C   13   40.382    0.011   .   1   .   574    .   .   54    ASP   CB     .   26603   1
      718    .   1   1   56    56    ASP   N      N   15   121.575   0.083   .   1   .   570    .   .   54    ASP   N      .   26603   1
      719    .   1   1   57    57    LYS   H      H   1    7.336     0.005   .   1   .   579    .   .   55    LYS   H      .   26603   1
      720    .   1   1   57    57    LYS   HA     H   1    4.477     0.016   .   1   .   581    .   .   55    LYS   HA     .   26603   1
      721    .   1   1   57    57    LYS   HB2    H   1    1.54      0.016   .   2   .   583    .   .   55    LYS   HB2    .   26603   1
      722    .   1   1   57    57    LYS   HB3    H   1    1.549     0.009   .   2   .   584    .   .   55    LYS   HB3    .   26603   1
      723    .   1   1   57    57    LYS   HG2    H   1    0.823     0.015   .   2   .   586    .   .   55    LYS   HG2    .   26603   1
      724    .   1   1   57    57    LYS   HG3    H   1    1.12      0.006   .   2   .   587    .   .   55    LYS   HG3    .   26603   1
      725    .   1   1   57    57    LYS   HD2    H   1    1.41      0.01    .   2   .   589    .   .   55    LYS   HD2    .   26603   1
      726    .   1   1   57    57    LYS   HD3    H   1    1.292     0.019   .   2   .   590    .   .   55    LYS   HD3    .   26603   1
      727    .   1   1   57    57    LYS   HE2    H   1    2.534     0.008   .   2   .   592    .   .   55    LYS   HE2    .   26603   1
      728    .   1   1   57    57    LYS   HE3    H   1    2.531     0.008   .   2   .   593    .   .   55    LYS   HE3    .   26603   1
      729    .   1   1   57    57    LYS   C      C   13   174.443   0       .   1   .   594    .   .   55    LYS   C      .   26603   1
      730    .   1   1   57    57    LYS   CA     C   13   55.606    0.024   .   1   .   580    .   .   55    LYS   CA     .   26603   1
      731    .   1   1   57    57    LYS   CB     C   13   34.784    0.029   .   1   .   582    .   .   55    LYS   CB     .   26603   1
      732    .   1   1   57    57    LYS   CG     C   13   24.033    0.192   .   1   .   585    .   .   55    LYS   CG     .   26603   1
      733    .   1   1   57    57    LYS   CD     C   13   29.201    0.026   .   1   .   588    .   .   55    LYS   CD     .   26603   1
      734    .   1   1   57    57    LYS   CE     C   13   41.779    0.023   .   1   .   591    .   .   55    LYS   CE     .   26603   1
      735    .   1   1   57    57    LYS   N      N   15   120.394   0.025   .   1   .   578    .   .   55    LYS   N      .   26603   1
      736    .   1   1   58    58    THR   H      H   1    8.047     0.012   .   1   .   596    .   .   56    THR   H      .   26603   1
      737    .   1   1   58    58    THR   HA     H   1    4.776     0.01    .   1   .   598    .   .   56    THR   HA     .   26603   1
      738    .   1   1   58    58    THR   HB     H   1    4.246     0.011   .   1   .   600    .   .   56    THR   HB     .   26603   1
      739    .   1   1   58    58    THR   HG21   H   1    1.277     0.017   .   1   .   602    .   .   56    THR   HG21   .   26603   1
      740    .   1   1   58    58    THR   HG22   H   1    1.277     0.017   .   1   .   602    .   .   56    THR   HG22   .   26603   1
      741    .   1   1   58    58    THR   HG23   H   1    1.277     0.017   .   1   .   602    .   .   56    THR   HG23   .   26603   1
      742    .   1   1   58    58    THR   C      C   13   172.983   0       .   1   .   603    .   .   56    THR   C      .   26603   1
      743    .   1   1   58    58    THR   CA     C   13   62.657    0.073   .   1   .   597    .   .   56    THR   CA     .   26603   1
      744    .   1   1   58    58    THR   CB     C   13   71.001    0.028   .   1   .   599    .   .   56    THR   CB     .   26603   1
      745    .   1   1   58    58    THR   CG2    C   13   22.68     0.066   .   1   .   601    .   .   56    THR   CG2    .   26603   1
      746    .   1   1   58    58    THR   N      N   15   114.418   0.047   .   1   .   595    .   .   56    THR   N      .   26603   1
      747    .   1   1   59    59    LYS   H      H   1    7.498     0.01    .   1   .   605    .   .   57    LYS   H      .   26603   1
      748    .   1   1   59    59    LYS   HA     H   1    5.062     0.01    .   1   .   607    .   .   57    LYS   HA     .   26603   1
      749    .   1   1   59    59    LYS   HB2    H   1    1.603     0.007   .   2   .   609    .   .   57    LYS   HB2    .   26603   1
      750    .   1   1   59    59    LYS   HB3    H   1    1.606     0.013   .   2   .   610    .   .   57    LYS   HB3    .   26603   1
      751    .   1   1   59    59    LYS   HG2    H   1    1.269     0.028   .   2   .   612    .   .   57    LYS   HG2    .   26603   1
      752    .   1   1   59    59    LYS   HG3    H   1    1.059     0.01    .   2   .   613    .   .   57    LYS   HG3    .   26603   1
      753    .   1   1   59    59    LYS   HD2    H   1    1.713     0.015   .   2   .   615    .   .   57    LYS   HD2    .   26603   1
      754    .   1   1   59    59    LYS   HD3    H   1    1.713     0.015   .   2   .   616    .   .   57    LYS   HD3    .   26603   1
      755    .   1   1   59    59    LYS   HE2    H   1    2.81      0.017   .   2   .   618    .   .   57    LYS   HE2    .   26603   1
      756    .   1   1   59    59    LYS   HE3    H   1    2.818     0.014   .   2   .   619    .   .   57    LYS   HE3    .   26603   1
      757    .   1   1   59    59    LYS   C      C   13   175.744   0       .   1   .   620    .   .   57    LYS   C      .   26603   1
      758    .   1   1   59    59    LYS   CA     C   13   55.362    0.056   .   1   .   606    .   .   57    LYS   CA     .   26603   1
      759    .   1   1   59    59    LYS   CB     C   13   33.671    0.025   .   1   .   608    .   .   57    LYS   CB     .   26603   1
      760    .   1   1   59    59    LYS   CG     C   13   24.9      0.105   .   1   .   611    .   .   57    LYS   CG     .   26603   1
      761    .   1   1   59    59    LYS   CD     C   13   29.652    0       .   1   .   614    .   .   57    LYS   CD     .   26603   1
      762    .   1   1   59    59    LYS   CE     C   13   41.05     0.061   .   1   .   617    .   .   57    LYS   CE     .   26603   1
      763    .   1   1   59    59    LYS   N      N   15   120.799   0.06    .   1   .   604    .   .   57    LYS   N      .   26603   1
      764    .   1   1   60    60    PHE   H      H   1    9.825     0.008   .   1   .   622    .   .   58    PHE   H      .   26603   1
      765    .   1   1   60    60    PHE   HA     H   1    4.651     0.017   .   1   .   624    .   .   58    PHE   HA     .   26603   1
      766    .   1   1   60    60    PHE   HB2    H   1    2.906     0.011   .   2   .   626    .   .   58    PHE   HB2    .   26603   1
      767    .   1   1   60    60    PHE   HB3    H   1    2.897     0.024   .   2   .   627    .   .   58    PHE   HB3    .   26603   1
      768    .   1   1   60    60    PHE   HD1    H   1    7.308     0.016   .   1   .   628    .   .   58    PHE   HD1    .   26603   1
      769    .   1   1   60    60    PHE   HD2    H   1    7.308     0.016   .   1   .   628    .   .   58    PHE   HD2    .   26603   1
      770    .   1   1   60    60    PHE   HE1    H   1    7.083     0.015   .   1   .   630    .   .   58    PHE   HE1    .   26603   1
      771    .   1   1   60    60    PHE   HE2    H   1    7.083     0.015   .   1   .   630    .   .   58    PHE   HE2    .   26603   1
      772    .   1   1   60    60    PHE   C      C   13   173.751   0       .   1   .   631    .   .   58    PHE   C      .   26603   1
      773    .   1   1   60    60    PHE   CA     C   13   56.636    0.017   .   1   .   623    .   .   58    PHE   CA     .   26603   1
      774    .   1   1   60    60    PHE   CB     C   13   42.009    0.046   .   1   .   625    .   .   58    PHE   CB     .   26603   1
      775    .   1   1   60    60    PHE   CD1    C   13   132.698   0.224   .   1   .   1401   .   .   58    PHE   CD1    .   26603   1
      776    .   1   1   60    60    PHE   CD2    C   13   132.698   0.224   .   1   .   1401   .   .   58    PHE   CD2    .   26603   1
      777    .   1   1   60    60    PHE   CE1    C   13   130.565   0.439   .   1   .   629    .   .   58    PHE   CE1    .   26603   1
      778    .   1   1   60    60    PHE   CE2    C   13   130.565   0.439   .   1   .   629    .   .   58    PHE   CE2    .   26603   1
      779    .   1   1   60    60    PHE   N      N   15   124.472   0.048   .   1   .   621    .   .   58    PHE   N      .   26603   1
      780    .   1   1   61    61    LEU   H      H   1    8.641     0.015   .   1   .   633    .   .   59    LEU   H      .   26603   1
      781    .   1   1   61    61    LEU   HA     H   1    4.941     0.013   .   1   .   635    .   .   59    LEU   HA     .   26603   1
      782    .   1   1   61    61    LEU   HB2    H   1    1.562     0.014   .   2   .   637    .   .   59    LEU   HB2    .   26603   1
      783    .   1   1   61    61    LEU   HB3    H   1    1.013     0.019   .   2   .   638    .   .   59    LEU   HB3    .   26603   1
      784    .   1   1   61    61    LEU   HG     H   1    1.352     0.003   .   1   .   1523   .   .   59    LEU   HG     .   26603   1
      785    .   1   1   61    61    LEU   HD11   H   1    0.641     0.021   .   2   .   640    .   .   59    LEU   HD11   .   26603   1
      786    .   1   1   61    61    LEU   HD12   H   1    0.641     0.021   .   2   .   640    .   .   59    LEU   HD12   .   26603   1
      787    .   1   1   61    61    LEU   HD13   H   1    0.641     0.021   .   2   .   640    .   .   59    LEU   HD13   .   26603   1
      788    .   1   1   61    61    LEU   HD21   H   1    0.59      0.019   .   2   .   642    .   .   59    LEU   HD21   .   26603   1
      789    .   1   1   61    61    LEU   HD22   H   1    0.59      0.019   .   2   .   642    .   .   59    LEU   HD22   .   26603   1
      790    .   1   1   61    61    LEU   HD23   H   1    0.59      0.019   .   2   .   642    .   .   59    LEU   HD23   .   26603   1
      791    .   1   1   61    61    LEU   C      C   13   176.573   0       .   1   .   643    .   .   59    LEU   C      .   26603   1
      792    .   1   1   61    61    LEU   CA     C   13   53.343    0.032   .   1   .   634    .   .   59    LEU   CA     .   26603   1
      793    .   1   1   61    61    LEU   CB     C   13   41.98     0.05    .   1   .   636    .   .   59    LEU   CB     .   26603   1
      794    .   1   1   61    61    LEU   CG     C   13   27.268    0.04    .   1   .   1524   .   .   59    LEU   CG     .   26603   1
      795    .   1   1   61    61    LEU   CD1    C   13   24.728    0.066   .   2   .   639    .   .   59    LEU   CD1    .   26603   1
      796    .   1   1   61    61    LEU   CD2    C   13   24.747    0.041   .   2   .   641    .   .   59    LEU   CD2    .   26603   1
      797    .   1   1   61    61    LEU   N      N   15   124.403   0.05    .   1   .   632    .   .   59    LEU   N      .   26603   1
      798    .   1   1   62    62    VAL   H      H   1    8.631     0.007   .   1   .   645    .   .   60    VAL   H      .   26603   1
      799    .   1   1   62    62    VAL   HA     H   1    4.77      0.017   .   1   .   647    .   .   60    VAL   HA     .   26603   1
      800    .   1   1   62    62    VAL   HB     H   1    1.869     0.023   .   1   .   649    .   .   60    VAL   HB     .   26603   1
      801    .   1   1   62    62    VAL   HG11   H   1    0.88      0.009   .   2   .   653    .   .   60    VAL   HG11   .   26603   1
      802    .   1   1   62    62    VAL   HG12   H   1    0.88      0.009   .   2   .   653    .   .   60    VAL   HG12   .   26603   1
      803    .   1   1   62    62    VAL   HG13   H   1    0.88      0.009   .   2   .   653    .   .   60    VAL   HG13   .   26603   1
      804    .   1   1   62    62    VAL   HG21   H   1    0.576     0.011   .   2   .   651    .   .   60    VAL   HG21   .   26603   1
      805    .   1   1   62    62    VAL   HG22   H   1    0.576     0.011   .   2   .   651    .   .   60    VAL   HG22   .   26603   1
      806    .   1   1   62    62    VAL   HG23   H   1    0.576     0.011   .   2   .   651    .   .   60    VAL   HG23   .   26603   1
      807    .   1   1   62    62    VAL   C      C   13   176.573   0       .   1   .   654    .   .   60    VAL   C      .   26603   1
      808    .   1   1   62    62    VAL   CA     C   13   58.87     0.002   .   1   .   646    .   .   60    VAL   CA     .   26603   1
      809    .   1   1   62    62    VAL   CB     C   13   34.299    0.113   .   1   .   648    .   .   60    VAL   CB     .   26603   1
      810    .   1   1   62    62    VAL   CG1    C   13   22.366    0.186   .   2   .   652    .   .   60    VAL   CG1    .   26603   1
      811    .   1   1   62    62    VAL   CG2    C   13   21.136    0.139   .   2   .   650    .   .   60    VAL   CG2    .   26603   1
      812    .   1   1   62    62    VAL   N      N   15   122.58    0.073   .   1   .   644    .   .   60    VAL   N      .   26603   1
      813    .   1   1   63    63    PRO   HA     H   1    4.423     0.018   .   1   .   656    .   .   61    PRO   HA     .   26603   1
      814    .   1   1   63    63    PRO   HB2    H   1    1.47      0.027   .   2   .   658    .   .   61    PRO   HB2    .   26603   1
      815    .   1   1   63    63    PRO   HB3    H   1    1.36      0.052   .   2   .   659    .   .   61    PRO   HB3    .   26603   1
      816    .   1   1   63    63    PRO   HG2    H   1    1.924     0.031   .   2   .   661    .   .   61    PRO   HG2    .   26603   1
      817    .   1   1   63    63    PRO   HG3    H   1    1.895     0.032   .   2   .   662    .   .   61    PRO   HG3    .   26603   1
      818    .   1   1   63    63    PRO   HD2    H   1    4.077     0.014   .   2   .   664    .   .   61    PRO   HD2    .   26603   1
      819    .   1   1   63    63    PRO   HD3    H   1    3.575     0.009   .   2   .   665    .   .   61    PRO   HD3    .   26603   1
      820    .   1   1   63    63    PRO   C      C   13   177.586   0       .   1   .   666    .   .   61    PRO   C      .   26603   1
      821    .   1   1   63    63    PRO   CA     C   13   64.084    0.068   .   1   .   655    .   .   61    PRO   CA     .   26603   1
      822    .   1   1   63    63    PRO   CB     C   13   32.62     0       .   1   .   657    .   .   61    PRO   CB     .   26603   1
      823    .   1   1   63    63    PRO   CG     C   13   29.165    0.088   .   1   .   660    .   .   61    PRO   CG     .   26603   1
      824    .   1   1   63    63    PRO   CD     C   13   51.417    0.065   .   1   .   663    .   .   61    PRO   CD     .   26603   1
      825    .   1   1   64    64    GLN   H      H   1    8.036     0.014   .   1   .   668    .   .   62    GLN   H      .   26603   1
      826    .   1   1   64    64    GLN   HA     H   1    3.843     0.018   .   1   .   670    .   .   62    GLN   HA     .   26603   1
      827    .   1   1   64    64    GLN   HB2    H   1    1.999     0.023   .   2   .   672    .   .   62    GLN   HB2    .   26603   1
      828    .   1   1   64    64    GLN   HB3    H   1    2.006     0.023   .   2   .   673    .   .   62    GLN   HB3    .   26603   1
      829    .   1   1   64    64    GLN   HG2    H   1    2.498     0.015   .   2   .   675    .   .   62    GLN   HG2    .   26603   1
      830    .   1   1   64    64    GLN   HG3    H   1    2.482     0.032   .   2   .   676    .   .   62    GLN   HG3    .   26603   1
      831    .   1   1   64    64    GLN   HE21   H   1    6.823     0.002   .   1   .   1698   .   .   62    GLN   HE21   .   26603   1
      832    .   1   1   64    64    GLN   HE22   H   1    7.483     0.003   .   1   .   1700   .   .   62    GLN   HE22   .   26603   1
      833    .   1   1   64    64    GLN   C      C   13   177.586   0       .   1   .   677    .   .   62    GLN   C      .   26603   1
      834    .   1   1   64    64    GLN   CA     C   13   58.51     0       .   1   .   669    .   .   62    GLN   CA     .   26603   1
      835    .   1   1   64    64    GLN   CB     C   13   28.135    0.03    .   1   .   671    .   .   62    GLN   CB     .   26603   1
      836    .   1   1   64    64    GLN   CG     C   13   32.239    0.019   .   1   .   674    .   .   62    GLN   CG     .   26603   1
      837    .   1   1   64    64    GLN   N      N   15   120.356   0.077   .   1   .   667    .   .   62    GLN   N      .   26603   1
      838    .   1   1   64    64    GLN   NE2    N   15   110.638   0.035   .   1   .   1699   .   .   62    GLN   NE2    .   26603   1
      839    .   1   1   65    65    GLU   H      H   1    9.191     0.007   .   1   .   679    .   .   63    GLU   H      .   26603   1
      840    .   1   1   65    65    GLU   HA     H   1    4.351     0.013   .   1   .   681    .   .   63    GLU   HA     .   26603   1
      841    .   1   1   65    65    GLU   HB2    H   1    2.106     0.023   .   2   .   683    .   .   63    GLU   HB2    .   26603   1
      842    .   1   1   65    65    GLU   HB3    H   1    2.088     0.02    .   2   .   684    .   .   63    GLU   HB3    .   26603   1
      843    .   1   1   65    65    GLU   HG2    H   1    2.565     0.032   .   2   .   686    .   .   63    GLU   HG2    .   26603   1
      844    .   1   1   65    65    GLU   HG3    H   1    2.334     0.025   .   2   .   687    .   .   63    GLU   HG3    .   26603   1
      845    .   1   1   65    65    GLU   C      C   13   177.177   0       .   1   .   688    .   .   63    GLU   C      .   26603   1
      846    .   1   1   65    65    GLU   CA     C   13   56.862    0.093   .   1   .   680    .   .   63    GLU   CA     .   26603   1
      847    .   1   1   65    65    GLU   CB     C   13   28.75     0.007   .   1   .   682    .   .   63    GLU   CB     .   26603   1
      848    .   1   1   65    65    GLU   CG     C   13   36.132    0.116   .   1   .   685    .   .   63    GLU   CG     .   26603   1
      849    .   1   1   65    65    GLU   N      N   15   116.058   0.029   .   1   .   678    .   .   63    GLU   N      .   26603   1
      850    .   1   1   66    66    LEU   H      H   1    7.421     0.011   .   1   .   690    .   .   64    LEU   H      .   26603   1
      851    .   1   1   66    66    LEU   HA     H   1    4.288     0.025   .   1   .   692    .   .   64    LEU   HA     .   26603   1
      852    .   1   1   66    66    LEU   HB2    H   1    1.625     0.021   .   2   .   1525   .   .   64    LEU   HB2    .   26603   1
      853    .   1   1   66    66    LEU   HB3    H   1    1.599     0.021   .   2   .   1527   .   .   64    LEU   HB3    .   26603   1
      854    .   1   1   66    66    LEU   HG     H   1    1.974     0.013   .   1   .   694    .   .   64    LEU   HG     .   26603   1
      855    .   1   1   66    66    LEU   HD11   H   1    0.877     0.021   .   2   .   696    .   .   64    LEU   HD11   .   26603   1
      856    .   1   1   66    66    LEU   HD12   H   1    0.877     0.021   .   2   .   696    .   .   64    LEU   HD12   .   26603   1
      857    .   1   1   66    66    LEU   HD13   H   1    0.877     0.021   .   2   .   696    .   .   64    LEU   HD13   .   26603   1
      858    .   1   1   66    66    LEU   HD21   H   1    0.916     0.026   .   2   .   698    .   .   64    LEU   HD21   .   26603   1
      859    .   1   1   66    66    LEU   HD22   H   1    0.916     0.026   .   2   .   698    .   .   64    LEU   HD22   .   26603   1
      860    .   1   1   66    66    LEU   HD23   H   1    0.916     0.026   .   2   .   698    .   .   64    LEU   HD23   .   26603   1
      861    .   1   1   66    66    LEU   C      C   13   176.877   0       .   1   .   699    .   .   64    LEU   C      .   26603   1
      862    .   1   1   66    66    LEU   CA     C   13   55.688    0.126   .   1   .   691    .   .   64    LEU   CA     .   26603   1
      863    .   1   1   66    66    LEU   CB     C   13   42.816    0.059   .   1   .   1526   .   .   64    LEU   CB     .   26603   1
      864    .   1   1   66    66    LEU   CG     C   13   27.096    0.126   .   1   .   693    .   .   64    LEU   CG     .   26603   1
      865    .   1   1   66    66    LEU   CD1    C   13   24.812    0.049   .   2   .   695    .   .   64    LEU   CD1    .   26603   1
      866    .   1   1   66    66    LEU   CD2    C   13   25.631    0.078   .   2   .   697    .   .   64    LEU   CD2    .   26603   1
      867    .   1   1   66    66    LEU   N      N   15   122.162   0.053   .   1   .   689    .   .   64    LEU   N      .   26603   1
      868    .   1   1   67    67    THR   H      H   1    8.557     0.006   .   1   .   701    .   .   65    THR   H      .   26603   1
      869    .   1   1   67    67    THR   HA     H   1    5.074     0.014   .   1   .   703    .   .   65    THR   HA     .   26603   1
      870    .   1   1   67    67    THR   HB     H   1    4.617     0.015   .   1   .   705    .   .   65    THR   HB     .   26603   1
      871    .   1   1   67    67    THR   HG1    H   1    5.559     0.004   .   1   .   1637   .   .   65    THR   HG1    .   26603   1
      872    .   1   1   67    67    THR   HG21   H   1    1.286     0.018   .   1   .   707    .   .   65    THR   HG21   .   26603   1
      873    .   1   1   67    67    THR   HG22   H   1    1.286     0.018   .   1   .   707    .   .   65    THR   HG22   .   26603   1
      874    .   1   1   67    67    THR   HG23   H   1    1.286     0.018   .   1   .   707    .   .   65    THR   HG23   .   26603   1
      875    .   1   1   67    67    THR   C      C   13   177.057   0       .   1   .   708    .   .   65    THR   C      .   26603   1
      876    .   1   1   67    67    THR   CA     C   13   60.162    0.029   .   1   .   702    .   .   65    THR   CA     .   26603   1
      877    .   1   1   67    67    THR   CB     C   13   72.101    0.013   .   1   .   704    .   .   65    THR   CB     .   26603   1
      878    .   1   1   67    67    THR   CG2    C   13   22.06     0.079   .   1   .   706    .   .   65    THR   CG2    .   26603   1
      879    .   1   1   67    67    THR   N      N   15   112.124   0.066   .   1   .   700    .   .   65    THR   N      .   26603   1
      880    .   1   1   68    68    MET   H      H   1    8.549     0.011   .   1   .   710    .   .   66    MET   H      .   26603   1
      881    .   1   1   68    68    MET   HA     H   1    4.588     0.012   .   1   .   712    .   .   66    MET   HA     .   26603   1
      882    .   1   1   68    68    MET   HB2    H   1    2.09      0.013   .   2   .   714    .   .   66    MET   HB2    .   26603   1
      883    .   1   1   68    68    MET   HB3    H   1    2.107     0.018   .   2   .   715    .   .   66    MET   HB3    .   26603   1
      884    .   1   1   68    68    MET   HG2    H   1    2.464     0.026   .   2   .   717    .   .   66    MET   HG2    .   26603   1
      885    .   1   1   68    68    MET   HG3    H   1    2.769     0.022   .   2   .   718    .   .   66    MET   HG3    .   26603   1
      886    .   1   1   68    68    MET   HE1    H   1    1.981     0.014   .   1   .   720    .   .   66    MET   HE1    .   26603   1
      887    .   1   1   68    68    MET   HE2    H   1    1.981     0.014   .   1   .   720    .   .   66    MET   HE2    .   26603   1
      888    .   1   1   68    68    MET   HE3    H   1    1.981     0.014   .   1   .   720    .   .   66    MET   HE3    .   26603   1
      889    .   1   1   68    68    MET   C      C   13   179.046   0       .   1   .   721    .   .   66    MET   C      .   26603   1
      890    .   1   1   68    68    MET   CA     C   13   57.484    0.069   .   1   .   711    .   .   66    MET   CA     .   26603   1
      891    .   1   1   68    68    MET   CB     C   13   31.933    0.05    .   1   .   713    .   .   66    MET   CB     .   26603   1
      892    .   1   1   68    68    MET   CG     C   13   33.201    0.037   .   1   .   716    .   .   66    MET   CG     .   26603   1
      893    .   1   1   68    68    MET   CE     C   13   17.502    0.012   .   1   .   719    .   .   66    MET   CE     .   26603   1
      894    .   1   1   68    68    MET   N      N   15   120.725   0.071   .   1   .   709    .   .   66    MET   N      .   26603   1
      895    .   1   1   69    69    THR   H      H   1    8.191     0.009   .   1   .   723    .   .   67    THR   H      .   26603   1
      896    .   1   1   69    69    THR   HA     H   1    3.916     0.014   .   1   .   725    .   .   67    THR   HA     .   26603   1
      897    .   1   1   69    69    THR   HB     H   1    4.077     0.007   .   1   .   727    .   .   67    THR   HB     .   26603   1
      898    .   1   1   69    69    THR   HG21   H   1    1.226     0.018   .   1   .   729    .   .   67    THR   HG21   .   26603   1
      899    .   1   1   69    69    THR   HG22   H   1    1.226     0.018   .   1   .   729    .   .   67    THR   HG22   .   26603   1
      900    .   1   1   69    69    THR   HG23   H   1    1.226     0.018   .   1   .   729    .   .   67    THR   HG23   .   26603   1
      901    .   1   1   69    69    THR   C      C   13   176.77    0       .   1   .   730    .   .   67    THR   C      .   26603   1
      902    .   1   1   69    69    THR   CA     C   13   67.114    0.052   .   1   .   724    .   .   67    THR   CA     .   26603   1
      903    .   1   1   69    69    THR   CB     C   13   69.09     0.072   .   1   .   726    .   .   67    THR   CB     .   26603   1
      904    .   1   1   69    69    THR   CG2    C   13   21.622    0.034   .   1   .   728    .   .   67    THR   CG2    .   26603   1
      905    .   1   1   69    69    THR   N      N   15   115.44    0.062   .   1   .   722    .   .   67    THR   N      .   26603   1
      906    .   1   1   70    70    GLN   H      H   1    7.632     0.008   .   1   .   732    .   .   68    GLN   H      .   26603   1
      907    .   1   1   70    70    GLN   HA     H   1    4.145     0.026   .   1   .   734    .   .   68    GLN   HA     .   26603   1
      908    .   1   1   70    70    GLN   HB2    H   1    2.06      0.02    .   2   .   736    .   .   68    GLN   HB2    .   26603   1
      909    .   1   1   70    70    GLN   HB3    H   1    2.035     0.037   .   2   .   737    .   .   68    GLN   HB3    .   26603   1
      910    .   1   1   70    70    GLN   HG2    H   1    2.45      0.036   .   2   .   739    .   .   68    GLN   HG2    .   26603   1
      911    .   1   1   70    70    GLN   HG3    H   1    2.439     0.028   .   2   .   740    .   .   68    GLN   HG3    .   26603   1
      912    .   1   1   70    70    GLN   HE21   H   1    7.57      0.004   .   1   .   1367   .   .   68    GLN   HE21   .   26603   1
      913    .   1   1   70    70    GLN   HE22   H   1    6.837     0.02    .   1   .   1365   .   .   68    GLN   HE22   .   26603   1
      914    .   1   1   70    70    GLN   C      C   13   179.625   0       .   1   .   741    .   .   68    GLN   C      .   26603   1
      915    .   1   1   70    70    GLN   CA     C   13   58.817    0.084   .   1   .   733    .   .   68    GLN   CA     .   26603   1
      916    .   1   1   70    70    GLN   CB     C   13   28.785    0.167   .   1   .   735    .   .   68    GLN   CB     .   26603   1
      917    .   1   1   70    70    GLN   CG     C   13   34.927    0.1     .   1   .   738    .   .   68    GLN   CG     .   26603   1
      918    .   1   1   70    70    GLN   N      N   15   121.722   0.065   .   1   .   731    .   .   68    GLN   N      .   26603   1
      919    .   1   1   70    70    GLN   NE2    N   15   111.752   0.155   .   1   .   1366   .   .   68    GLN   NE2    .   26603   1
      920    .   1   1   71    71    PHE   H      H   1    9.012     0.004   .   1   .   743    .   .   69    PHE   H      .   26603   1
      921    .   1   1   71    71    PHE   HA     H   1    4.454     0.024   .   1   .   745    .   .   69    PHE   HA     .   26603   1
      922    .   1   1   71    71    PHE   HB2    H   1    3.194     0.026   .   2   .   747    .   .   69    PHE   HB2    .   26603   1
      923    .   1   1   71    71    PHE   HB3    H   1    3.22      0.023   .   2   .   748    .   .   69    PHE   HB3    .   26603   1
      924    .   1   1   71    71    PHE   HD1    H   1    6.969     0.021   .   1   .   752    .   .   69    PHE   HD1    .   26603   1
      925    .   1   1   71    71    PHE   HD2    H   1    6.969     0.021   .   1   .   752    .   .   69    PHE   HD2    .   26603   1
      926    .   1   1   71    71    PHE   HE1    H   1    6.961     0.023   .   1   .   751    .   .   69    PHE   HE1    .   26603   1
      927    .   1   1   71    71    PHE   HE2    H   1    6.961     0.023   .   1   .   751    .   .   69    PHE   HE2    .   26603   1
      928    .   1   1   71    71    PHE   C      C   13   176.829   0       .   1   .   753    .   .   69    PHE   C      .   26603   1
      929    .   1   1   71    71    PHE   CA     C   13   59.888    0.02    .   1   .   744    .   .   69    PHE   CA     .   26603   1
      930    .   1   1   71    71    PHE   CB     C   13   38.36     0.009   .   1   .   746    .   .   69    PHE   CB     .   26603   1
      931    .   1   1   71    71    PHE   CD1    C   13   131.128   0.192   .   1   .   749    .   .   69    PHE   CD1    .   26603   1
      932    .   1   1   71    71    PHE   CD2    C   13   131.128   0.192   .   1   .   749    .   .   69    PHE   CD2    .   26603   1
      933    .   1   1   71    71    PHE   CE1    C   13   130.985   0.137   .   1   .   750    .   .   69    PHE   CE1    .   26603   1
      934    .   1   1   71    71    PHE   CE2    C   13   130.985   0.137   .   1   .   750    .   .   69    PHE   CE2    .   26603   1
      935    .   1   1   71    71    PHE   N      N   15   122.751   0.021   .   1   .   742    .   .   69    PHE   N      .   26603   1
      936    .   1   1   72    72    LEU   H      H   1    8.756     0.01    .   1   .   755    .   .   70    LEU   H      .   26603   1
      937    .   1   1   72    72    LEU   HA     H   1    3.607     0.019   .   1   .   757    .   .   70    LEU   HA     .   26603   1
      938    .   1   1   72    72    LEU   HB2    H   1    1.718     0.018   .   2   .   759    .   .   70    LEU   HB2    .   26603   1
      939    .   1   1   72    72    LEU   HB3    H   1    1.711     0.019   .   2   .   760    .   .   70    LEU   HB3    .   26603   1
      940    .   1   1   72    72    LEU   HG     H   1    1.588     0.006   .   1   .   1539   .   .   70    LEU   HG     .   26603   1
      941    .   1   1   72    72    LEU   HD11   H   1    0.799     0.016   .   2   .   1537   .   .   70    LEU   HD11   .   26603   1
      942    .   1   1   72    72    LEU   HD12   H   1    0.799     0.016   .   2   .   1537   .   .   70    LEU   HD12   .   26603   1
      943    .   1   1   72    72    LEU   HD13   H   1    0.799     0.016   .   2   .   1537   .   .   70    LEU   HD13   .   26603   1
      944    .   1   1   72    72    LEU   HD21   H   1    0.777     0.009   .   2   .   1541   .   .   70    LEU   HD21   .   26603   1
      945    .   1   1   72    72    LEU   HD22   H   1    0.777     0.009   .   2   .   1541   .   .   70    LEU   HD22   .   26603   1
      946    .   1   1   72    72    LEU   HD23   H   1    0.777     0.009   .   2   .   1541   .   .   70    LEU   HD23   .   26603   1
      947    .   1   1   72    72    LEU   C      C   13   178.577   0       .   1   .   761    .   .   70    LEU   C      .   26603   1
      948    .   1   1   72    72    LEU   CA     C   13   59.087    0.076   .   1   .   756    .   .   70    LEU   CA     .   26603   1
      949    .   1   1   72    72    LEU   CB     C   13   41.656    0.119   .   1   .   758    .   .   70    LEU   CB     .   26603   1
      950    .   1   1   72    72    LEU   CG     C   13   27.503    0.042   .   1   .   1540   .   .   70    LEU   CG     .   26603   1
      951    .   1   1   72    72    LEU   CD1    C   13   25.874    0.04    .   2   .   1538   .   .   70    LEU   CD1    .   26603   1
      952    .   1   1   72    72    LEU   CD2    C   13   25.179    0.064   .   2   .   1542   .   .   70    LEU   CD2    .   26603   1
      953    .   1   1   72    72    LEU   N      N   15   119.956   0.049   .   1   .   754    .   .   70    LEU   N      .   26603   1
      954    .   1   1   73    73    SER   H      H   1    7.259     0.009   .   1   .   763    .   .   71    SER   H      .   26603   1
      955    .   1   1   73    73    SER   HA     H   1    4.028     0.029   .   1   .   765    .   .   71    SER   HA     .   26603   1
      956    .   1   1   73    73    SER   HB2    H   1    4.004     0       .   2   .   767    .   .   71    SER   HB2    .   26603   1
      957    .   1   1   73    73    SER   HB3    H   1    4.02      0.021   .   2   .   768    .   .   71    SER   HB3    .   26603   1
      958    .   1   1   73    73    SER   C      C   13   177.001   0       .   1   .   769    .   .   71    SER   C      .   26603   1
      959    .   1   1   73    73    SER   CA     C   13   62.699    0.019   .   1   .   764    .   .   71    SER   CA     .   26603   1
      960    .   1   1   73    73    SER   CB     C   13   62.954    0.001   .   1   .   766    .   .   71    SER   CB     .   26603   1
      961    .   1   1   73    73    SER   N      N   15   112.049   0.06    .   1   .   762    .   .   71    SER   N      .   26603   1
      962    .   1   1   74    74    ILE   H      H   1    7.463     0.016   .   1   .   771    .   .   72    ILE   H      .   26603   1
      963    .   1   1   74    74    ILE   HA     H   1    3.684     0.019   .   1   .   773    .   .   72    ILE   HA     .   26603   1
      964    .   1   1   74    74    ILE   HB     H   1    2.079     0.015   .   1   .   775    .   .   72    ILE   HB     .   26603   1
      965    .   1   1   74    74    ILE   HG12   H   1    1.209     0.04    .   2   .   777    .   .   72    ILE   HG12   .   26603   1
      966    .   1   1   74    74    ILE   HG13   H   1    1.188     0.038   .   2   .   778    .   .   72    ILE   HG13   .   26603   1
      967    .   1   1   74    74    ILE   HG21   H   1    0.938     0.024   .   1   .   1499   .   .   72    ILE   HG21   .   26603   1
      968    .   1   1   74    74    ILE   HG22   H   1    0.938     0.024   .   1   .   1499   .   .   72    ILE   HG22   .   26603   1
      969    .   1   1   74    74    ILE   HG23   H   1    0.938     0.024   .   1   .   1499   .   .   72    ILE   HG23   .   26603   1
      970    .   1   1   74    74    ILE   HD11   H   1    1.001     0.021   .   1   .   780    .   .   72    ILE   HD11   .   26603   1
      971    .   1   1   74    74    ILE   HD12   H   1    1.001     0.021   .   1   .   780    .   .   72    ILE   HD12   .   26603   1
      972    .   1   1   74    74    ILE   HD13   H   1    1.001     0.021   .   1   .   780    .   .   72    ILE   HD13   .   26603   1
      973    .   1   1   74    74    ILE   C      C   13   179.014   0       .   1   .   782    .   .   72    ILE   C      .   26603   1
      974    .   1   1   74    74    ILE   CA     C   13   65.283    0       .   1   .   772    .   .   72    ILE   CA     .   26603   1
      975    .   1   1   74    74    ILE   CB     C   13   38.032    0.095   .   1   .   774    .   .   72    ILE   CB     .   26603   1
      976    .   1   1   74    74    ILE   CG1    C   13   29.207    0.037   .   1   .   776    .   .   72    ILE   CG1    .   26603   1
      977    .   1   1   74    74    ILE   CG2    C   13   16.661    0.013   .   1   .   781    .   .   72    ILE   CG2    .   26603   1
      978    .   1   1   74    74    ILE   CD1    C   13   14.103    0.045   .   1   .   779    .   .   72    ILE   CD1    .   26603   1
      979    .   1   1   74    74    ILE   N      N   15   124.048   0.025   .   1   .   770    .   .   72    ILE   N      .   26603   1
      980    .   1   1   75    75    ILE   H      H   1    7.679     0.015   .   1   .   784    .   .   73    ILE   H      .   26603   1
      981    .   1   1   75    75    ILE   HA     H   1    3.264     0.028   .   1   .   786    .   .   73    ILE   HA     .   26603   1
      982    .   1   1   75    75    ILE   HB     H   1    1.535     0.026   .   1   .   788    .   .   73    ILE   HB     .   26603   1
      983    .   1   1   75    75    ILE   HG12   H   1    0.414     0.027   .   2   .   790    .   .   73    ILE   HG12   .   26603   1
      984    .   1   1   75    75    ILE   HG13   H   1    0.134     0.015   .   2   .   1496   .   .   73    ILE   HG13   .   26603   1
      985    .   1   1   75    75    ILE   HG21   H   1    0.397     0.019   .   1   .   1495   .   .   73    ILE   HG21   .   26603   1
      986    .   1   1   75    75    ILE   HG22   H   1    0.397     0.019   .   1   .   1495   .   .   73    ILE   HG22   .   26603   1
      987    .   1   1   75    75    ILE   HG23   H   1    0.397     0.019   .   1   .   1495   .   .   73    ILE   HG23   .   26603   1
      988    .   1   1   75    75    ILE   HD11   H   1    -0.147    0.009   .   1   .   792    .   .   73    ILE   HD11   .   26603   1
      989    .   1   1   75    75    ILE   HD12   H   1    -0.147    0.009   .   1   .   792    .   .   73    ILE   HD12   .   26603   1
      990    .   1   1   75    75    ILE   HD13   H   1    -0.147    0.009   .   1   .   792    .   .   73    ILE   HD13   .   26603   1
      991    .   1   1   75    75    ILE   C      C   13   177.824   0       .   1   .   794    .   .   73    ILE   C      .   26603   1
      992    .   1   1   75    75    ILE   CA     C   13   64.357    0.054   .   1   .   785    .   .   73    ILE   CA     .   26603   1
      993    .   1   1   75    75    ILE   CB     C   13   36.687    0.086   .   1   .   787    .   .   73    ILE   CB     .   26603   1
      994    .   1   1   75    75    ILE   CG1    C   13   26.986    0.069   .   1   .   789    .   .   73    ILE   CG1    .   26603   1
      995    .   1   1   75    75    ILE   CG2    C   13   18.147    0.034   .   1   .   793    .   .   73    ILE   CG2    .   26603   1
      996    .   1   1   75    75    ILE   CD1    C   13   12.13     0.028   .   1   .   791    .   .   73    ILE   CD1    .   26603   1
      997    .   1   1   75    75    ILE   N      N   15   120.78    0.076   .   1   .   783    .   .   73    ILE   N      .   26603   1
      998    .   1   1   76    76    ARG   H      H   1    8.307     0.009   .   1   .   796    .   .   74    ARG   H      .   26603   1
      999    .   1   1   76    76    ARG   HA     H   1    3.378     0.013   .   1   .   798    .   .   74    ARG   HA     .   26603   1
      1000   .   1   1   76    76    ARG   HB2    H   1    1.618     0.016   .   2   .   800    .   .   74    ARG   HB2    .   26603   1
      1001   .   1   1   76    76    ARG   HB3    H   1    1.608     0.02    .   2   .   801    .   .   74    ARG   HB3    .   26603   1
      1002   .   1   1   76    76    ARG   HG2    H   1    1.383     0.01    .   2   .   803    .   .   74    ARG   HG2    .   26603   1
      1003   .   1   1   76    76    ARG   HG3    H   1    1.106     0.019   .   2   .   804    .   .   74    ARG   HG3    .   26603   1
      1004   .   1   1   76    76    ARG   HD2    H   1    2.974     0.02    .   2   .   806    .   .   74    ARG   HD2    .   26603   1
      1005   .   1   1   76    76    ARG   HD3    H   1    2.982     0.021   .   2   .   807    .   .   74    ARG   HD3    .   26603   1
      1006   .   1   1   76    76    ARG   HE     H   1    7.191     0.005   .   1   .   1376   .   .   74    ARG   HE     .   26603   1
      1007   .   1   1   76    76    ARG   C      C   13   178.834   0       .   1   .   809    .   .   74    ARG   C      .   26603   1
      1008   .   1   1   76    76    ARG   CA     C   13   59.753    0.05    .   1   .   797    .   .   74    ARG   CA     .   26603   1
      1009   .   1   1   76    76    ARG   CB     C   13   30.168    0.006   .   1   .   799    .   .   74    ARG   CB     .   26603   1
      1010   .   1   1   76    76    ARG   CG     C   13   28.229    0.011   .   1   .   802    .   .   74    ARG   CG     .   26603   1
      1011   .   1   1   76    76    ARG   CD     C   13   43.25     0.057   .   1   .   805    .   .   74    ARG   CD     .   26603   1
      1012   .   1   1   76    76    ARG   N      N   15   117.67    0.079   .   1   .   795    .   .   74    ARG   N      .   26603   1
      1013   .   1   1   76    76    ARG   NE     N   15   83.312    0.091   .   1   .   808    .   .   74    ARG   NE     .   26603   1
      1014   .   1   1   77    77    SER   H      H   1    7.677     0.011   .   1   .   811    .   .   75    SER   H      .   26603   1
      1015   .   1   1   77    77    SER   HA     H   1    4.29      0.006   .   1   .   813    .   .   75    SER   HA     .   26603   1
      1016   .   1   1   77    77    SER   HB2    H   1    4.013     0.008   .   2   .   815    .   .   75    SER   HB2    .   26603   1
      1017   .   1   1   77    77    SER   HB3    H   1    4.02      0.006   .   2   .   816    .   .   75    SER   HB3    .   26603   1
      1018   .   1   1   77    77    SER   C      C   13   175.923   0       .   1   .   817    .   .   75    SER   C      .   26603   1
      1019   .   1   1   77    77    SER   CA     C   13   61.085    0.066   .   1   .   812    .   .   75    SER   CA     .   26603   1
      1020   .   1   1   77    77    SER   CB     C   13   62.941    0.041   .   1   .   814    .   .   75    SER   CB     .   26603   1
      1021   .   1   1   77    77    SER   N      N   15   112.515   0.065   .   1   .   810    .   .   75    SER   N      .   26603   1
      1022   .   1   1   78    78    ARG   H      H   1    7.667     0.01    .   1   .   819    .   .   76    ARG   H      .   26603   1
      1023   .   1   1   78    78    ARG   HA     H   1    4.296     0.019   .   1   .   821    .   .   76    ARG   HA     .   26603   1
      1024   .   1   1   78    78    ARG   HB2    H   1    1.968     0.021   .   2   .   823    .   .   76    ARG   HB2    .   26603   1
      1025   .   1   1   78    78    ARG   HB3    H   1    1.855     0.029   .   2   .   824    .   .   76    ARG   HB3    .   26603   1
      1026   .   1   1   78    78    ARG   HG2    H   1    1.828     0.017   .   2   .   826    .   .   76    ARG   HG2    .   26603   1
      1027   .   1   1   78    78    ARG   HG3    H   1    1.704     0.035   .   2   .   827    .   .   76    ARG   HG3    .   26603   1
      1028   .   1   1   78    78    ARG   HD2    H   1    3.293     0.017   .   2   .   829    .   .   76    ARG   HD2    .   26603   1
      1029   .   1   1   78    78    ARG   HD3    H   1    3.28      0.002   .   2   .   830    .   .   76    ARG   HD3    .   26603   1
      1030   .   1   1   78    78    ARG   HE     H   1    7.075     0       .   1   .   831    .   .   76    ARG   HE     .   26603   1
      1031   .   1   1   78    78    ARG   C      C   13   176.548   0       .   1   .   832    .   .   76    ARG   C      .   26603   1
      1032   .   1   1   78    78    ARG   CA     C   13   56.856    0.023   .   1   .   820    .   .   76    ARG   CA     .   26603   1
      1033   .   1   1   78    78    ARG   CB     C   13   30.709    0.044   .   1   .   822    .   .   76    ARG   CB     .   26603   1
      1034   .   1   1   78    78    ARG   CG     C   13   27.357    0.068   .   1   .   825    .   .   76    ARG   CG     .   26603   1
      1035   .   1   1   78    78    ARG   CD     C   13   42.577    0.016   .   1   .   828    .   .   76    ARG   CD     .   26603   1
      1036   .   1   1   78    78    ARG   N      N   15   120.841   0.019   .   1   .   818    .   .   76    ARG   N      .   26603   1
      1037   .   1   1   79    79    MET   H      H   1    7.613     0.023   .   1   .   834    .   .   77    MET   H      .   26603   1
      1038   .   1   1   79    79    MET   HA     H   1    4.335     0.016   .   1   .   836    .   .   77    MET   HA     .   26603   1
      1039   .   1   1   79    79    MET   HB2    H   1    1.95      0.015   .   2   .   838    .   .   77    MET   HB2    .   26603   1
      1040   .   1   1   79    79    MET   HB3    H   1    1.783     0.03    .   2   .   839    .   .   77    MET   HB3    .   26603   1
      1041   .   1   1   79    79    MET   HG2    H   1    2.239     0.003   .   2   .   841    .   .   77    MET   HG2    .   26603   1
      1042   .   1   1   79    79    MET   HG3    H   1    2.231     0.027   .   2   .   842    .   .   77    MET   HG3    .   26603   1
      1043   .   1   1   79    79    MET   HE1    H   1    1.405     0.009   .   1   .   844    .   .   77    MET   HE1    .   26603   1
      1044   .   1   1   79    79    MET   HE2    H   1    1.405     0.009   .   1   .   844    .   .   77    MET   HE2    .   26603   1
      1045   .   1   1   79    79    MET   HE3    H   1    1.405     0.009   .   1   .   844    .   .   77    MET   HE3    .   26603   1
      1046   .   1   1   79    79    MET   C      C   13   175.201   0       .   1   .   845    .   .   77    MET   C      .   26603   1
      1047   .   1   1   79    79    MET   CA     C   13   55.762    0.052   .   1   .   835    .   .   77    MET   CA     .   26603   1
      1048   .   1   1   79    79    MET   CB     C   13   34.683    0.002   .   1   .   837    .   .   77    MET   CB     .   26603   1
      1049   .   1   1   79    79    MET   CG     C   13   33.122    0       .   1   .   840    .   .   77    MET   CG     .   26603   1
      1050   .   1   1   79    79    MET   CE     C   13   17.534    0.023   .   1   .   843    .   .   77    MET   CE     .   26603   1
      1051   .   1   1   79    79    MET   N      N   15   117.899   0.106   .   1   .   833    .   .   77    MET   N      .   26603   1
      1052   .   1   1   80    80    VAL   H      H   1    8.029     0.014   .   1   .   847    .   .   78    VAL   H      .   26603   1
      1053   .   1   1   80    80    VAL   HA     H   1    3.785     0.013   .   1   .   849    .   .   78    VAL   HA     .   26603   1
      1054   .   1   1   80    80    VAL   HB     H   1    2.256     0.006   .   1   .   851    .   .   78    VAL   HB     .   26603   1
      1055   .   1   1   80    80    VAL   HG11   H   1    0.935     0.01    .   2   .   855    .   .   78    VAL   HG11   .   26603   1
      1056   .   1   1   80    80    VAL   HG12   H   1    0.935     0.01    .   2   .   855    .   .   78    VAL   HG12   .   26603   1
      1057   .   1   1   80    80    VAL   HG13   H   1    0.935     0.01    .   2   .   855    .   .   78    VAL   HG13   .   26603   1
      1058   .   1   1   80    80    VAL   HG21   H   1    0.892     0.014   .   2   .   853    .   .   78    VAL   HG21   .   26603   1
      1059   .   1   1   80    80    VAL   HG22   H   1    0.892     0.014   .   2   .   853    .   .   78    VAL   HG22   .   26603   1
      1060   .   1   1   80    80    VAL   HG23   H   1    0.892     0.014   .   2   .   853    .   .   78    VAL   HG23   .   26603   1
      1061   .   1   1   80    80    VAL   C      C   13   175.226   0       .   1   .   856    .   .   78    VAL   C      .   26603   1
      1062   .   1   1   80    80    VAL   CA     C   13   62.971    0.008   .   1   .   848    .   .   78    VAL   CA     .   26603   1
      1063   .   1   1   80    80    VAL   CB     C   13   30.45     0.003   .   1   .   850    .   .   78    VAL   CB     .   26603   1
      1064   .   1   1   80    80    VAL   CG1    C   13   22.151    0.09    .   2   .   854    .   .   78    VAL   CG1    .   26603   1
      1065   .   1   1   80    80    VAL   CG2    C   13   20.686    0.002   .   2   .   852    .   .   78    VAL   CG2    .   26603   1
      1066   .   1   1   80    80    VAL   N      N   15   119.265   0.067   .   1   .   846    .   .   78    VAL   N      .   26603   1
      1067   .   1   1   81    81    LEU   H      H   1    7.622     0.006   .   1   .   858    .   .   79    LEU   H      .   26603   1
      1068   .   1   1   81    81    LEU   HA     H   1    4.522     0.009   .   1   .   860    .   .   79    LEU   HA     .   26603   1
      1069   .   1   1   81    81    LEU   HB2    H   1    1.499     0.017   .   2   .   862    .   .   79    LEU   HB2    .   26603   1
      1070   .   1   1   81    81    LEU   HB3    H   1    1.422     0.025   .   2   .   863    .   .   79    LEU   HB3    .   26603   1
      1071   .   1   1   81    81    LEU   HG     H   1    1.509     0.025   .   1   .   865    .   .   79    LEU   HG     .   26603   1
      1072   .   1   1   81    81    LEU   HD11   H   1    0.778     0.023   .   2   .   1493   .   .   79    LEU   HD11   .   26603   1
      1073   .   1   1   81    81    LEU   HD12   H   1    0.778     0.023   .   2   .   1493   .   .   79    LEU   HD12   .   26603   1
      1074   .   1   1   81    81    LEU   HD13   H   1    0.778     0.023   .   2   .   1493   .   .   79    LEU   HD13   .   26603   1
      1075   .   1   1   81    81    LEU   HD21   H   1    0.821     0.009   .   2   .   1535   .   .   79    LEU   HD21   .   26603   1
      1076   .   1   1   81    81    LEU   HD22   H   1    0.821     0.009   .   2   .   1535   .   .   79    LEU   HD22   .   26603   1
      1077   .   1   1   81    81    LEU   HD23   H   1    0.821     0.009   .   2   .   1535   .   .   79    LEU   HD23   .   26603   1
      1078   .   1   1   81    81    LEU   C      C   13   177.395   0       .   1   .   866    .   .   79    LEU   C      .   26603   1
      1079   .   1   1   81    81    LEU   CA     C   13   53.698    0.028   .   1   .   859    .   .   79    LEU   CA     .   26603   1
      1080   .   1   1   81    81    LEU   CB     C   13   44.173    0.014   .   1   .   861    .   .   79    LEU   CB     .   26603   1
      1081   .   1   1   81    81    LEU   CG     C   13   23.801    0.009   .   1   .   864    .   .   79    LEU   CG     .   26603   1
      1082   .   1   1   81    81    LEU   CD1    C   13   25.676    0.025   .   2   .   1494   .   .   79    LEU   CD1    .   26603   1
      1083   .   1   1   81    81    LEU   CD2    C   13   23.798    0.017   .   2   .   1536   .   .   79    LEU   CD2    .   26603   1
      1084   .   1   1   81    81    LEU   N      N   15   121.827   0.03    .   1   .   857    .   .   79    LEU   N      .   26603   1
      1085   .   1   1   82    82    ARG   H      H   1    8.903     0.007   .   1   .   868    .   .   80    ARG   H      .   26603   1
      1086   .   1   1   82    82    ARG   HA     H   1    4.284     0.022   .   1   .   870    .   .   80    ARG   HA     .   26603   1
      1087   .   1   1   82    82    ARG   HB2    H   1    1.76      0.021   .   2   .   872    .   .   80    ARG   HB2    .   26603   1
      1088   .   1   1   82    82    ARG   HB3    H   1    1.755     0.04    .   2   .   873    .   .   80    ARG   HB3    .   26603   1
      1089   .   1   1   82    82    ARG   HG2    H   1    1.745     0.007   .   2   .   875    .   .   80    ARG   HG2    .   26603   1
      1090   .   1   1   82    82    ARG   HG3    H   1    1.728     0.024   .   2   .   876    .   .   80    ARG   HG3    .   26603   1
      1091   .   1   1   82    82    ARG   HD2    H   1    3.18      0.007   .   2   .   878    .   .   80    ARG   HD2    .   26603   1
      1092   .   1   1   82    82    ARG   HD3    H   1    3.175     0.008   .   2   .   879    .   .   80    ARG   HD3    .   26603   1
      1093   .   1   1   82    82    ARG   HE     H   1    7.248     0.026   .   1   .   1373   .   .   80    ARG   HE     .   26603   1
      1094   .   1   1   82    82    ARG   C      C   13   177.493   0       .   1   .   881    .   .   80    ARG   C      .   26603   1
      1095   .   1   1   82    82    ARG   CA     C   13   56.564    0.002   .   1   .   869    .   .   80    ARG   CA     .   26603   1
      1096   .   1   1   82    82    ARG   CB     C   13   30.764    0.036   .   1   .   871    .   .   80    ARG   CB     .   26603   1
      1097   .   1   1   82    82    ARG   CG     C   13   27.586    0.113   .   1   .   874    .   .   80    ARG   CG     .   26603   1
      1098   .   1   1   82    82    ARG   CD     C   13   43.432    0.044   .   1   .   877    .   .   80    ARG   CD     .   26603   1
      1099   .   1   1   82    82    ARG   N      N   15   122.33    0.053   .   1   .   867    .   .   80    ARG   N      .   26603   1
      1100   .   1   1   82    82    ARG   NE     N   15   84.543    0.153   .   1   .   880    .   .   80    ARG   NE     .   26603   1
      1101   .   1   1   83    83    ALA   H      H   1    8.602     0.011   .   1   .   883    .   .   81    ALA   H      .   26603   1
      1102   .   1   1   83    83    ALA   HA     H   1    4.197     0.014   .   1   .   885    .   .   81    ALA   HA     .   26603   1
      1103   .   1   1   83    83    ALA   HB1    H   1    1.454     0.01    .   1   .   887    .   .   81    ALA   HB1    .   26603   1
      1104   .   1   1   83    83    ALA   HB2    H   1    1.454     0.01    .   1   .   887    .   .   81    ALA   HB2    .   26603   1
      1105   .   1   1   83    83    ALA   HB3    H   1    1.454     0.01    .   1   .   887    .   .   81    ALA   HB3    .   26603   1
      1106   .   1   1   83    83    ALA   C      C   13   178.089   0       .   1   .   888    .   .   81    ALA   C      .   26603   1
      1107   .   1   1   83    83    ALA   CA     C   13   53.921    0.001   .   1   .   884    .   .   81    ALA   CA     .   26603   1
      1108   .   1   1   83    83    ALA   CB     C   13   19.102    0.097   .   1   .   886    .   .   81    ALA   CB     .   26603   1
      1109   .   1   1   83    83    ALA   N      N   15   124.531   0.046   .   1   .   882    .   .   81    ALA   N      .   26603   1
      1110   .   1   1   84    84    THR   H      H   1    7.557     0.008   .   1   .   890    .   .   82    THR   H      .   26603   1
      1111   .   1   1   84    84    THR   HA     H   1    4.24      0.019   .   1   .   892    .   .   82    THR   HA     .   26603   1
      1112   .   1   1   84    84    THR   HB     H   1    4.431     0.001   .   1   .   894    .   .   82    THR   HB     .   26603   1
      1113   .   1   1   84    84    THR   HG21   H   1    1.2       0.01    .   1   .   896    .   .   82    THR   HG21   .   26603   1
      1114   .   1   1   84    84    THR   HG22   H   1    1.2       0.01    .   1   .   896    .   .   82    THR   HG22   .   26603   1
      1115   .   1   1   84    84    THR   HG23   H   1    1.2       0.01    .   1   .   896    .   .   82    THR   HG23   .   26603   1
      1116   .   1   1   84    84    THR   C      C   13   174.872   0       .   1   .   897    .   .   82    THR   C      .   26603   1
      1117   .   1   1   84    84    THR   CA     C   13   61.31     0.029   .   1   .   891    .   .   82    THR   CA     .   26603   1
      1118   .   1   1   84    84    THR   CB     C   13   68.999    0.004   .   1   .   893    .   .   82    THR   CB     .   26603   1
      1119   .   1   1   84    84    THR   CG2    C   13   21.73     0.044   .   1   .   895    .   .   82    THR   CG2    .   26603   1
      1120   .   1   1   84    84    THR   N      N   15   106.115   0.059   .   1   .   889    .   .   82    THR   N      .   26603   1
      1121   .   1   1   85    85    GLU   H      H   1    7.839     0.01    .   1   .   899    .   .   83    GLU   H      .   26603   1
      1122   .   1   1   85    85    GLU   HA     H   1    4.311     0.011   .   1   .   901    .   .   83    GLU   HA     .   26603   1
      1123   .   1   1   85    85    GLU   HB2    H   1    2.102     0.009   .   2   .   903    .   .   83    GLU   HB2    .   26603   1
      1124   .   1   1   85    85    GLU   HB3    H   1    2.092     0.014   .   2   .   904    .   .   83    GLU   HB3    .   26603   1
      1125   .   1   1   85    85    GLU   HG2    H   1    2.362     0.006   .   2   .   906    .   .   83    GLU   HG2    .   26603   1
      1126   .   1   1   85    85    GLU   HG3    H   1    2.368     0.011   .   2   .   907    .   .   83    GLU   HG3    .   26603   1
      1127   .   1   1   85    85    GLU   C      C   13   175.85    0       .   1   .   908    .   .   83    GLU   C      .   26603   1
      1128   .   1   1   85    85    GLU   CA     C   13   56.602    0.047   .   1   .   900    .   .   83    GLU   CA     .   26603   1
      1129   .   1   1   85    85    GLU   CB     C   13   30.463    0.013   .   1   .   902    .   .   83    GLU   CB     .   26603   1
      1130   .   1   1   85    85    GLU   CG     C   13   36.872    0.047   .   1   .   905    .   .   83    GLU   CG     .   26603   1
      1131   .   1   1   85    85    GLU   N      N   15   122.74    0.05    .   1   .   898    .   .   83    GLU   N      .   26603   1
      1132   .   1   1   86    86    ALA   H      H   1    8.519     0.013   .   1   .   910    .   .   84    ALA   H      .   26603   1
      1133   .   1   1   86    86    ALA   HA     H   1    4.194     0.012   .   1   .   912    .   .   84    ALA   HA     .   26603   1
      1134   .   1   1   86    86    ALA   HB1    H   1    1.405     0.012   .   1   .   914    .   .   84    ALA   HB1    .   26603   1
      1135   .   1   1   86    86    ALA   HB2    H   1    1.405     0.012   .   1   .   914    .   .   84    ALA   HB2    .   26603   1
      1136   .   1   1   86    86    ALA   HB3    H   1    1.405     0.012   .   1   .   914    .   .   84    ALA   HB3    .   26603   1
      1137   .   1   1   86    86    ALA   C      C   13   175.784   0       .   1   .   915    .   .   84    ALA   C      .   26603   1
      1138   .   1   1   86    86    ALA   CA     C   13   52.354    0.022   .   1   .   911    .   .   84    ALA   CA     .   26603   1
      1139   .   1   1   86    86    ALA   CB     C   13   19.783    0.031   .   1   .   913    .   .   84    ALA   CB     .   26603   1
      1140   .   1   1   86    86    ALA   N      N   15   127.064   0.067   .   1   .   909    .   .   84    ALA   N      .   26603   1
      1141   .   1   1   87    87    PHE   H      H   1    7.392     0.013   .   1   .   917    .   .   85    PHE   H      .   26603   1
      1142   .   1   1   87    87    PHE   HA     H   1    4.611     0.022   .   1   .   919    .   .   85    PHE   HA     .   26603   1
      1143   .   1   1   87    87    PHE   HB2    H   1    2.826     0.024   .   2   .   921    .   .   85    PHE   HB2    .   26603   1
      1144   .   1   1   87    87    PHE   HB3    H   1    2.824     0.007   .   2   .   922    .   .   85    PHE   HB3    .   26603   1
      1145   .   1   1   87    87    PHE   HD1    H   1    6.946     0.018   .   1   .   923    .   .   85    PHE   HD1    .   26603   1
      1146   .   1   1   87    87    PHE   HD2    H   1    6.946     0.018   .   1   .   923    .   .   85    PHE   HD2    .   26603   1
      1147   .   1   1   87    87    PHE   HE1    H   1    6.797     0.019   .   1   .   925    .   .   85    PHE   HE1    .   26603   1
      1148   .   1   1   87    87    PHE   HE2    H   1    6.797     0.019   .   1   .   925    .   .   85    PHE   HE2    .   26603   1
      1149   .   1   1   87    87    PHE   C      C   13   172.577   0       .   1   .   927    .   .   85    PHE   C      .   26603   1
      1150   .   1   1   87    87    PHE   CA     C   13   57.889    0.018   .   1   .   918    .   .   85    PHE   CA     .   26603   1
      1151   .   1   1   87    87    PHE   CB     C   13   42.154    0.064   .   1   .   920    .   .   85    PHE   CB     .   26603   1
      1152   .   1   1   87    87    PHE   CD1    C   13   131.276   0.295   .   1   .   926    .   .   85    PHE   CD1    .   26603   1
      1153   .   1   1   87    87    PHE   CD2    C   13   131.276   0.295   .   1   .   926    .   .   85    PHE   CD2    .   26603   1
      1154   .   1   1   87    87    PHE   CE1    C   13   131.25    0       .   1   .   924    .   .   85    PHE   CE1    .   26603   1
      1155   .   1   1   87    87    PHE   CE2    C   13   131.25    0       .   1   .   924    .   .   85    PHE   CE2    .   26603   1
      1156   .   1   1   87    87    PHE   N      N   15   118.19    0.035   .   1   .   916    .   .   85    PHE   N      .   26603   1
      1157   .   1   1   88    88    TYR   H      H   1    8.775     0.01    .   1   .   929    .   .   86    TYR   H      .   26603   1
      1158   .   1   1   88    88    TYR   HA     H   1    4.646     0.017   .   1   .   931    .   .   86    TYR   HA     .   26603   1
      1159   .   1   1   88    88    TYR   HB2    H   1    2.853     0.017   .   2   .   933    .   .   86    TYR   HB2    .   26603   1
      1160   .   1   1   88    88    TYR   HB3    H   1    2.837     0.024   .   2   .   934    .   .   86    TYR   HB3    .   26603   1
      1161   .   1   1   88    88    TYR   HD1    H   1    6.87      0.032   .   1   .   938    .   .   86    TYR   HD1    .   26603   1
      1162   .   1   1   88    88    TYR   HD2    H   1    6.87      0.032   .   1   .   938    .   .   86    TYR   HD2    .   26603   1
      1163   .   1   1   88    88    TYR   HE1    H   1    6.658     0.018   .   1   .   936    .   .   86    TYR   HE1    .   26603   1
      1164   .   1   1   88    88    TYR   HE2    H   1    6.658     0.018   .   1   .   936    .   .   86    TYR   HE2    .   26603   1
      1165   .   1   1   88    88    TYR   C      C   13   174.006   0       .   1   .   939    .   .   86    TYR   C      .   26603   1
      1166   .   1   1   88    88    TYR   CA     C   13   56.697    0.091   .   1   .   930    .   .   86    TYR   CA     .   26603   1
      1167   .   1   1   88    88    TYR   CB     C   13   40.946    0       .   1   .   932    .   .   86    TYR   CB     .   26603   1
      1168   .   1   1   88    88    TYR   CD1    C   13   133.134   0.243   .   1   .   937    .   .   86    TYR   CD1    .   26603   1
      1169   .   1   1   88    88    TYR   CD2    C   13   133.134   0.243   .   1   .   937    .   .   86    TYR   CD2    .   26603   1
      1170   .   1   1   88    88    TYR   CE1    C   13   117.786   0.196   .   1   .   935    .   .   86    TYR   CE1    .   26603   1
      1171   .   1   1   88    88    TYR   CE2    C   13   117.786   0.196   .   1   .   935    .   .   86    TYR   CE2    .   26603   1
      1172   .   1   1   88    88    TYR   N      N   15   123.354   0.087   .   1   .   928    .   .   86    TYR   N      .   26603   1
      1173   .   1   1   89    89    LEU   H      H   1    8.451     0.006   .   1   .   941    .   .   87    LEU   H      .   26603   1
      1174   .   1   1   89    89    LEU   HA     H   1    5.258     0.01    .   1   .   943    .   .   87    LEU   HA     .   26603   1
      1175   .   1   1   89    89    LEU   HB2    H   1    1.547     0.011   .   2   .   945    .   .   87    LEU   HB2    .   26603   1
      1176   .   1   1   89    89    LEU   HB3    H   1    1.554     0.022   .   2   .   946    .   .   87    LEU   HB3    .   26603   1
      1177   .   1   1   89    89    LEU   HG     H   1    1.579     0.018   .   1   .   948    .   .   87    LEU   HG     .   26603   1
      1178   .   1   1   89    89    LEU   HD11   H   1    0.89      0.003   .   2   .   1531   .   .   87    LEU   HD11   .   26603   1
      1179   .   1   1   89    89    LEU   HD12   H   1    0.89      0.003   .   2   .   1531   .   .   87    LEU   HD12   .   26603   1
      1180   .   1   1   89    89    LEU   HD13   H   1    0.89      0.003   .   2   .   1531   .   .   87    LEU   HD13   .   26603   1
      1181   .   1   1   89    89    LEU   HD21   H   1    0.9       0.015   .   2   .   1534   .   .   87    LEU   HD21   .   26603   1
      1182   .   1   1   89    89    LEU   HD22   H   1    0.9       0.015   .   2   .   1534   .   .   87    LEU   HD22   .   26603   1
      1183   .   1   1   89    89    LEU   HD23   H   1    0.9       0.015   .   2   .   1534   .   .   87    LEU   HD23   .   26603   1
      1184   .   1   1   89    89    LEU   C      C   13   175.336   0       .   1   .   949    .   .   87    LEU   C      .   26603   1
      1185   .   1   1   89    89    LEU   CA     C   13   53.118    0.062   .   1   .   942    .   .   87    LEU   CA     .   26603   1
      1186   .   1   1   89    89    LEU   CB     C   13   45.151    0.067   .   1   .   944    .   .   87    LEU   CB     .   26603   1
      1187   .   1   1   89    89    LEU   CG     C   13   27.419    0.079   .   1   .   947    .   .   87    LEU   CG     .   26603   1
      1188   .   1   1   89    89    LEU   CD1    C   13   24.805    0.022   .   2   .   1532   .   .   87    LEU   CD1    .   26603   1
      1189   .   1   1   89    89    LEU   CD2    C   13   25.692    0.051   .   2   .   1533   .   .   87    LEU   CD2    .   26603   1
      1190   .   1   1   89    89    LEU   N      N   15   121.115   0.046   .   1   .   940    .   .   87    LEU   N      .   26603   1
      1191   .   1   1   90    90    LEU   H      H   1    9.193     0.008   .   1   .   951    .   .   88    LEU   H      .   26603   1
      1192   .   1   1   90    90    LEU   HA     H   1    4.805     0.017   .   1   .   953    .   .   88    LEU   HA     .   26603   1
      1193   .   1   1   90    90    LEU   HB2    H   1    1.781     0.029   .   2   .   955    .   .   88    LEU   HB2    .   26603   1
      1194   .   1   1   90    90    LEU   HB3    H   1    0.978     0.031   .   2   .   956    .   .   88    LEU   HB3    .   26603   1
      1195   .   1   1   90    90    LEU   HG     H   1    1.264     0.02    .   1   .   958    .   .   88    LEU   HG     .   26603   1
      1196   .   1   1   90    90    LEU   HD11   H   1    0.445     0.017   .   2   .   1458   .   .   88    LEU   HD11   .   26603   1
      1197   .   1   1   90    90    LEU   HD12   H   1    0.445     0.017   .   2   .   1458   .   .   88    LEU   HD12   .   26603   1
      1198   .   1   1   90    90    LEU   HD13   H   1    0.445     0.017   .   2   .   1458   .   .   88    LEU   HD13   .   26603   1
      1199   .   1   1   90    90    LEU   HD21   H   1    0.453     0.009   .   2   .   1459   .   .   88    LEU   HD21   .   26603   1
      1200   .   1   1   90    90    LEU   HD22   H   1    0.453     0.009   .   2   .   1459   .   .   88    LEU   HD22   .   26603   1
      1201   .   1   1   90    90    LEU   HD23   H   1    0.453     0.009   .   2   .   1459   .   .   88    LEU   HD23   .   26603   1
      1202   .   1   1   90    90    LEU   C      C   13   177.107   0       .   1   .   960    .   .   88    LEU   C      .   26603   1
      1203   .   1   1   90    90    LEU   CA     C   13   53.858    0.067   .   1   .   952    .   .   88    LEU   CA     .   26603   1
      1204   .   1   1   90    90    LEU   CB     C   13   43.739    0.023   .   1   .   954    .   .   88    LEU   CB     .   26603   1
      1205   .   1   1   90    90    LEU   CG     C   13   27.788    0.026   .   1   .   957    .   .   88    LEU   CG     .   26603   1
      1206   .   1   1   90    90    LEU   CD1    C   13   24.488    0.034   .   2   .   1448   .   .   88    LEU   CD1    .   26603   1
      1207   .   1   1   90    90    LEU   CD2    C   13   25.123    0.043   .   2   .   959    .   .   88    LEU   CD2    .   26603   1
      1208   .   1   1   90    90    LEU   N      N   15   123.332   0.089   .   1   .   950    .   .   88    LEU   N      .   26603   1
      1209   .   1   1   91    91    VAL   H      H   1    8.771     0.01    .   1   .   962    .   .   89    VAL   H      .   26603   1
      1210   .   1   1   91    91    VAL   HA     H   1    4.516     0.029   .   1   .   964    .   .   89    VAL   HA     .   26603   1
      1211   .   1   1   91    91    VAL   HB     H   1    1.64      0.02    .   1   .   966    .   .   89    VAL   HB     .   26603   1
      1212   .   1   1   91    91    VAL   HG11   H   1    0.703     0.026   .   2   .   968    .   .   89    VAL   HG11   .   26603   1
      1213   .   1   1   91    91    VAL   HG12   H   1    0.703     0.026   .   2   .   968    .   .   89    VAL   HG12   .   26603   1
      1214   .   1   1   91    91    VAL   HG13   H   1    0.703     0.026   .   2   .   968    .   .   89    VAL   HG13   .   26603   1
      1215   .   1   1   91    91    VAL   HG21   H   1    0.642     0.021   .   2   .   970    .   .   89    VAL   HG21   .   26603   1
      1216   .   1   1   91    91    VAL   HG22   H   1    0.642     0.021   .   2   .   970    .   .   89    VAL   HG22   .   26603   1
      1217   .   1   1   91    91    VAL   HG23   H   1    0.642     0.021   .   2   .   970    .   .   89    VAL   HG23   .   26603   1
      1218   .   1   1   91    91    VAL   C      C   13   176.609   0       .   1   .   971    .   .   89    VAL   C      .   26603   1
      1219   .   1   1   91    91    VAL   CA     C   13   61.304    0.03    .   1   .   963    .   .   89    VAL   CA     .   26603   1
      1220   .   1   1   91    91    VAL   CB     C   13   33.39     0.044   .   1   .   965    .   .   89    VAL   CB     .   26603   1
      1221   .   1   1   91    91    VAL   CG1    C   13   21.253    0.044   .   2   .   969    .   .   89    VAL   CG1    .   26603   1
      1222   .   1   1   91    91    VAL   CG2    C   13   21.577    0.07    .   2   .   967    .   .   89    VAL   CG2    .   26603   1
      1223   .   1   1   91    91    VAL   N      N   15   120.572   0.067   .   1   .   961    .   .   89    VAL   N      .   26603   1
      1224   .   1   1   92    92    ASN   H      H   1    9.555     0.008   .   1   .   973    .   .   90    ASN   H      .   26603   1
      1225   .   1   1   92    92    ASN   HA     H   1    4.435     0.019   .   1   .   975    .   .   90    ASN   HA     .   26603   1
      1226   .   1   1   92    92    ASN   HB2    H   1    3.016     0.01    .   2   .   977    .   .   90    ASN   HB2    .   26603   1
      1227   .   1   1   92    92    ASN   HB3    H   1    3.28      0.013   .   2   .   978    .   .   90    ASN   HB3    .   26603   1
      1228   .   1   1   92    92    ASN   HD21   H   1    7.774     0.002   .   1   .   980    .   .   90    ASN   HD21   .   26603   1
      1229   .   1   1   92    92    ASN   HD22   H   1    7.213     0.012   .   1   .   981    .   .   90    ASN   HD22   .   26603   1
      1230   .   1   1   92    92    ASN   C      C   13   174.857   0       .   1   .   982    .   .   90    ASN   C      .   26603   1
      1231   .   1   1   92    92    ASN   CA     C   13   54.738    0.063   .   1   .   974    .   .   90    ASN   CA     .   26603   1
      1232   .   1   1   92    92    ASN   CB     C   13   37.455    0.14    .   1   .   976    .   .   90    ASN   CB     .   26603   1
      1233   .   1   1   92    92    ASN   CG     C   13   177.97    0       .   1   .   979    .   .   90    ASN   CG     .   26603   1
      1234   .   1   1   92    92    ASN   N      N   15   126.175   0.051   .   1   .   972    .   .   90    ASN   N      .   26603   1
      1235   .   1   1   92    92    ASN   ND2    N   15   112.07    0.063   .   1   .   1363   .   .   90    ASN   ND2    .   26603   1
      1236   .   1   1   93    93    ASN   H      H   1    8.738     0.014   .   1   .   984    .   .   91    ASN   H      .   26603   1
      1237   .   1   1   93    93    ASN   HA     H   1    4.204     0.012   .   1   .   986    .   .   91    ASN   HA     .   26603   1
      1238   .   1   1   93    93    ASN   HB2    H   1    3.17      0.018   .   2   .   988    .   .   91    ASN   HB2    .   26603   1
      1239   .   1   1   93    93    ASN   HB3    H   1    2.954     0.008   .   2   .   989    .   .   91    ASN   HB3    .   26603   1
      1240   .   1   1   93    93    ASN   HD21   H   1    7.543     0.011   .   1   .   990    .   .   91    ASN   HD21   .   26603   1
      1241   .   1   1   93    93    ASN   HD22   H   1    6.832     0.004   .   1   .   991    .   .   91    ASN   HD22   .   26603   1
      1242   .   1   1   93    93    ASN   C      C   13   173.997   0       .   1   .   992    .   .   91    ASN   C      .   26603   1
      1243   .   1   1   93    93    ASN   CA     C   13   54.981    0.042   .   1   .   985    .   .   91    ASN   CA     .   26603   1
      1244   .   1   1   93    93    ASN   CB     C   13   38.343    0.054   .   1   .   987    .   .   91    ASN   CB     .   26603   1
      1245   .   1   1   93    93    ASN   N      N   15   109.89    0.092   .   1   .   983    .   .   91    ASN   N      .   26603   1
      1246   .   1   1   93    93    ASN   ND2    N   15   112.755   0.055   .   1   .   1364   .   .   91    ASN   ND2    .   26603   1
      1247   .   1   1   94    94    LYS   H      H   1    7.909     0.004   .   1   .   994    .   .   92    LYS   H      .   26603   1
      1248   .   1   1   94    94    LYS   HA     H   1    4.649     0.012   .   1   .   996    .   .   92    LYS   HA     .   26603   1
      1249   .   1   1   94    94    LYS   HB2    H   1    1.895     0.012   .   2   .   998    .   .   92    LYS   HB2    .   26603   1
      1250   .   1   1   94    94    LYS   HB3    H   1    1.904     0.009   .   2   .   999    .   .   92    LYS   HB3    .   26603   1
      1251   .   1   1   94    94    LYS   HG2    H   1    1.515     0.01    .   2   .   1001   .   .   92    LYS   HG2    .   26603   1
      1252   .   1   1   94    94    LYS   HG3    H   1    1.516     0.015   .   2   .   1002   .   .   92    LYS   HG3    .   26603   1
      1253   .   1   1   94    94    LYS   HD2    H   1    1.768     0.007   .   2   .   1004   .   .   92    LYS   HD2    .   26603   1
      1254   .   1   1   94    94    LYS   HD3    H   1    1.749     0.032   .   2   .   1005   .   .   92    LYS   HD3    .   26603   1
      1255   .   1   1   94    94    LYS   HE2    H   1    3.085     0.003   .   2   .   1007   .   .   92    LYS   HE2    .   26603   1
      1256   .   1   1   94    94    LYS   HE3    H   1    3.065     0.034   .   2   .   1008   .   .   92    LYS   HE3    .   26603   1
      1257   .   1   1   94    94    LYS   C      C   13   175.311   0       .   1   .   1009   .   .   92    LYS   C      .   26603   1
      1258   .   1   1   94    94    LYS   CA     C   13   55.973    0.011   .   1   .   995    .   .   92    LYS   CA     .   26603   1
      1259   .   1   1   94    94    LYS   CB     C   13   35.43     0.107   .   1   .   997    .   .   92    LYS   CB     .   26603   1
      1260   .   1   1   94    94    LYS   CG     C   13   24.426    0.043   .   1   .   1000   .   .   92    LYS   CG     .   26603   1
      1261   .   1   1   94    94    LYS   CD     C   13   29.098    0.08    .   1   .   1003   .   .   92    LYS   CD     .   26603   1
      1262   .   1   1   94    94    LYS   CE     C   13   42.091    0.016   .   1   .   1006   .   .   92    LYS   CE     .   26603   1
      1263   .   1   1   94    94    LYS   N      N   15   117.982   0.039   .   1   .   993    .   .   92    LYS   N      .   26603   1
      1264   .   1   1   95    95    SER   H      H   1    8.455     0.012   .   1   .   1011   .   .   93    SER   H      .   26603   1
      1265   .   1   1   95    95    SER   HA     H   1    4.673     0.013   .   1   .   1013   .   .   93    SER   HA     .   26603   1
      1266   .   1   1   95    95    SER   HB2    H   1    3.747     0.015   .   2   .   1015   .   .   93    SER   HB2    .   26603   1
      1267   .   1   1   95    95    SER   HB3    H   1    3.75      0.021   .   2   .   1016   .   .   93    SER   HB3    .   26603   1
      1268   .   1   1   95    95    SER   C      C   13   174.395   0       .   1   .   1017   .   .   93    SER   C      .   26603   1
      1269   .   1   1   95    95    SER   CA     C   13   58.406    0.078   .   1   .   1012   .   .   93    SER   CA     .   26603   1
      1270   .   1   1   95    95    SER   CB     C   13   63.812    0.001   .   1   .   1014   .   .   93    SER   CB     .   26603   1
      1271   .   1   1   95    95    SER   N      N   15   117.108   0.069   .   1   .   1010   .   .   93    SER   N      .   26603   1
      1272   .   1   1   96    96    LEU   H      H   1    8.672     0.004   .   1   .   1019   .   .   94    LEU   H      .   26603   1
      1273   .   1   1   96    96    LEU   HA     H   1    4.496     0.025   .   1   .   1021   .   .   94    LEU   HA     .   26603   1
      1274   .   1   1   96    96    LEU   HB2    H   1    1.618     0.019   .   2   .   1023   .   .   94    LEU   HB2    .   26603   1
      1275   .   1   1   96    96    LEU   HB3    H   1    1.611     0.02    .   2   .   1024   .   .   94    LEU   HB3    .   26603   1
      1276   .   1   1   96    96    LEU   HG     H   1    1.627     0.013   .   1   .   1026   .   .   94    LEU   HG     .   26603   1
      1277   .   1   1   96    96    LEU   HD11   H   1    0.896     0.023   .   2   .   1028   .   .   94    LEU   HD11   .   26603   1
      1278   .   1   1   96    96    LEU   HD12   H   1    0.896     0.023   .   2   .   1028   .   .   94    LEU   HD12   .   26603   1
      1279   .   1   1   96    96    LEU   HD13   H   1    0.896     0.023   .   2   .   1028   .   .   94    LEU   HD13   .   26603   1
      1280   .   1   1   96    96    LEU   HD21   H   1    0.803     0.013   .   2   .   1030   .   .   94    LEU   HD21   .   26603   1
      1281   .   1   1   96    96    LEU   HD22   H   1    0.803     0.013   .   2   .   1030   .   .   94    LEU   HD22   .   26603   1
      1282   .   1   1   96    96    LEU   HD23   H   1    0.803     0.013   .   2   .   1030   .   .   94    LEU   HD23   .   26603   1
      1283   .   1   1   96    96    LEU   C      C   13   177.624   0       .   1   .   1031   .   .   94    LEU   C      .   26603   1
      1284   .   1   1   96    96    LEU   CA     C   13   54.716    0.01    .   1   .   1020   .   .   94    LEU   CA     .   26603   1
      1285   .   1   1   96    96    LEU   CB     C   13   41.882    0.041   .   1   .   1022   .   .   94    LEU   CB     .   26603   1
      1286   .   1   1   96    96    LEU   CG     C   13   27.227    0.076   .   1   .   1025   .   .   94    LEU   CG     .   26603   1
      1287   .   1   1   96    96    LEU   CD1    C   13   25.805    0.056   .   2   .   1027   .   .   94    LEU   CD1    .   26603   1
      1288   .   1   1   96    96    LEU   CD2    C   13   23.857    0.047   .   2   .   1029   .   .   94    LEU   CD2    .   26603   1
      1289   .   1   1   96    96    LEU   N      N   15   125.878   0.038   .   1   .   1018   .   .   94    LEU   N      .   26603   1
      1290   .   1   1   97    97    VAL   H      H   1    8.332     0.002   .   1   .   1033   .   .   95    VAL   H      .   26603   1
      1291   .   1   1   97    97    VAL   HA     H   1    4.106     0.021   .   1   .   1035   .   .   95    VAL   HA     .   26603   1
      1292   .   1   1   97    97    VAL   HB     H   1    2.108     0.017   .   1   .   1037   .   .   95    VAL   HB     .   26603   1
      1293   .   1   1   97    97    VAL   HG11   H   1    0.93      0.008   .   2   .   1519   .   .   95    VAL   HG11   .   26603   1
      1294   .   1   1   97    97    VAL   HG12   H   1    0.93      0.008   .   2   .   1519   .   .   95    VAL   HG12   .   26603   1
      1295   .   1   1   97    97    VAL   HG13   H   1    0.93      0.008   .   2   .   1519   .   .   95    VAL   HG13   .   26603   1
      1296   .   1   1   97    97    VAL   HG21   H   1    0.894     0.015   .   2   .   1039   .   .   95    VAL   HG21   .   26603   1
      1297   .   1   1   97    97    VAL   HG22   H   1    0.894     0.015   .   2   .   1039   .   .   95    VAL   HG22   .   26603   1
      1298   .   1   1   97    97    VAL   HG23   H   1    0.894     0.015   .   2   .   1039   .   .   95    VAL   HG23   .   26603   1
      1299   .   1   1   97    97    VAL   C      C   13   176.012   0       .   1   .   1040   .   .   95    VAL   C      .   26603   1
      1300   .   1   1   97    97    VAL   CA     C   13   62.319    0.068   .   1   .   1034   .   .   95    VAL   CA     .   26603   1
      1301   .   1   1   97    97    VAL   CB     C   13   33.061    0.007   .   1   .   1036   .   .   95    VAL   CB     .   26603   1
      1302   .   1   1   97    97    VAL   CG1    C   13   20.532    0.082   .   2   .   1518   .   .   95    VAL   CG1    .   26603   1
      1303   .   1   1   97    97    VAL   CG2    C   13   21.18     0.068   .   2   .   1038   .   .   95    VAL   CG2    .   26603   1
      1304   .   1   1   97    97    VAL   N      N   15   120.207   0.061   .   1   .   1032   .   .   95    VAL   N      .   26603   1
      1305   .   1   1   98    98    SER   H      H   1    8.155     0.019   .   1   .   1042   .   .   96    SER   H      .   26603   1
      1306   .   1   1   98    98    SER   HA     H   1    4.59      0.006   .   1   .   1044   .   .   96    SER   HA     .   26603   1
      1307   .   1   1   98    98    SER   HB2    H   1    3.98      0.025   .   2   .   1046   .   .   96    SER   HB2    .   26603   1
      1308   .   1   1   98    98    SER   HB3    H   1    3.883     0.027   .   2   .   1047   .   .   96    SER   HB3    .   26603   1
      1309   .   1   1   98    98    SER   C      C   13   175.991   0       .   1   .   1048   .   .   96    SER   C      .   26603   1
      1310   .   1   1   98    98    SER   CA     C   13   57.031    0.009   .   1   .   1043   .   .   96    SER   CA     .   26603   1
      1311   .   1   1   98    98    SER   CB     C   13   63.561    0.023   .   1   .   1045   .   .   96    SER   CB     .   26603   1
      1312   .   1   1   98    98    SER   N      N   15   115.383   0.068   .   1   .   1041   .   .   96    SER   N      .   26603   1
      1313   .   1   1   99    99    MET   H      H   1    8.821     0.016   .   1   .   1050   .   .   97    MET   H      .   26603   1
      1314   .   1   1   99    99    MET   HA     H   1    4.645     0.011   .   1   .   1052   .   .   97    MET   HA     .   26603   1
      1315   .   1   1   99    99    MET   HB2    H   1    2.295     0.023   .   2   .   1054   .   .   97    MET   HB2    .   26603   1
      1316   .   1   1   99    99    MET   HB3    H   1    2.056     0.026   .   2   .   1055   .   .   97    MET   HB3    .   26603   1
      1317   .   1   1   99    99    MET   HG2    H   1    2.904     0.011   .   2   .   1057   .   .   97    MET   HG2    .   26603   1
      1318   .   1   1   99    99    MET   HG3    H   1    2.642     0.012   .   2   .   1058   .   .   97    MET   HG3    .   26603   1
      1319   .   1   1   99    99    MET   HE1    H   1    2.092     0.01    .   1   .   1060   .   .   97    MET   HE1    .   26603   1
      1320   .   1   1   99    99    MET   HE2    H   1    2.092     0.01    .   1   .   1060   .   .   97    MET   HE2    .   26603   1
      1321   .   1   1   99    99    MET   HE3    H   1    2.092     0.01    .   1   .   1060   .   .   97    MET   HE3    .   26603   1
      1322   .   1   1   99    99    MET   C      C   13   176.435   0       .   1   .   1061   .   .   97    MET   C      .   26603   1
      1323   .   1   1   99    99    MET   CA     C   13   55.494    0.068   .   1   .   1051   .   .   97    MET   CA     .   26603   1
      1324   .   1   1   99    99    MET   CB     C   13   31.107    0       .   1   .   1053   .   .   97    MET   CB     .   26603   1
      1325   .   1   1   99    99    MET   CG     C   13   33.04     0.076   .   1   .   1056   .   .   97    MET   CG     .   26603   1
      1326   .   1   1   99    99    MET   CE     C   13   17.685    0.012   .   1   .   1059   .   .   97    MET   CE     .   26603   1
      1327   .   1   1   99    99    MET   N      N   15   124.856   0.083   .   1   .   1049   .   .   97    MET   N      .   26603   1
      1328   .   1   1   100   100   SER   H      H   1    8.089     0.006   .   1   .   1063   .   .   98    SER   H      .   26603   1
      1329   .   1   1   100   100   SER   HA     H   1    4.594     0.011   .   1   .   1065   .   .   98    SER   HA     .   26603   1
      1330   .   1   1   100   100   SER   HB2    H   1    3.984     0.027   .   2   .   1067   .   .   98    SER   HB2    .   26603   1
      1331   .   1   1   100   100   SER   HB3    H   1    3.888     0.02    .   2   .   1068   .   .   98    SER   HB3    .   26603   1
      1332   .   1   1   100   100   SER   C      C   13   174.112   0       .   1   .   1069   .   .   98    SER   C      .   26603   1
      1333   .   1   1   100   100   SER   CA     C   13   57.884    0.057   .   1   .   1064   .   .   98    SER   CA     .   26603   1
      1334   .   1   1   100   100   SER   CB     C   13   63.567    0.024   .   1   .   1066   .   .   98    SER   CB     .   26603   1
      1335   .   1   1   100   100   SER   N      N   15   112.428   0.054   .   1   .   1062   .   .   98    SER   N      .   26603   1
      1336   .   1   1   101   101   ALA   H      H   1    7.196     0.008   .   1   .   1071   .   .   99    ALA   H      .   26603   1
      1337   .   1   1   101   101   ALA   HA     H   1    4.39      0.02    .   1   .   1073   .   .   99    ALA   HA     .   26603   1
      1338   .   1   1   101   101   ALA   HB1    H   1    1.5       0.017   .   1   .   1075   .   .   99    ALA   HB1    .   26603   1
      1339   .   1   1   101   101   ALA   HB2    H   1    1.5       0.017   .   1   .   1075   .   .   99    ALA   HB2    .   26603   1
      1340   .   1   1   101   101   ALA   HB3    H   1    1.5       0.017   .   1   .   1075   .   .   99    ALA   HB3    .   26603   1
      1341   .   1   1   101   101   ALA   C      C   13   176.949   0       .   1   .   1076   .   .   99    ALA   C      .   26603   1
      1342   .   1   1   101   101   ALA   CA     C   13   52.518    0.08    .   1   .   1072   .   .   99    ALA   CA     .   26603   1
      1343   .   1   1   101   101   ALA   CB     C   13   19.745    0.009   .   1   .   1074   .   .   99    ALA   CB     .   26603   1
      1344   .   1   1   101   101   ALA   N      N   15   124.958   0.022   .   1   .   1070   .   .   99    ALA   N      .   26603   1
      1345   .   1   1   102   102   THR   H      H   1    8.367     0.012   .   1   .   1078   .   .   100   THR   H      .   26603   1
      1346   .   1   1   102   102   THR   HA     H   1    4.949     0.022   .   1   .   1080   .   .   100   THR   HA     .   26603   1
      1347   .   1   1   102   102   THR   HB     H   1    4.722     0.013   .   1   .   1082   .   .   100   THR   HB     .   26603   1
      1348   .   1   1   102   102   THR   HG21   H   1    1.286     0.01    .   1   .   1084   .   .   100   THR   HG21   .   26603   1
      1349   .   1   1   102   102   THR   HG22   H   1    1.286     0.01    .   1   .   1084   .   .   100   THR   HG22   .   26603   1
      1350   .   1   1   102   102   THR   HG23   H   1    1.286     0.01    .   1   .   1084   .   .   100   THR   HG23   .   26603   1
      1351   .   1   1   102   102   THR   C      C   13   176.739   0       .   1   .   1085   .   .   100   THR   C      .   26603   1
      1352   .   1   1   102   102   THR   CA     C   13   60.088    0.064   .   1   .   1079   .   .   100   THR   CA     .   26603   1
      1353   .   1   1   102   102   THR   CB     C   13   71.551    0.004   .   1   .   1081   .   .   100   THR   CB     .   26603   1
      1354   .   1   1   102   102   THR   CG2    C   13   22.091    0.068   .   1   .   1083   .   .   100   THR   CG2    .   26603   1
      1355   .   1   1   102   102   THR   N      N   15   109.808   0.041   .   1   .   1077   .   .   100   THR   N      .   26603   1
      1356   .   1   1   103   103   MET   H      H   1    8.87      0.009   .   1   .   1087   .   .   101   MET   H      .   26603   1
      1357   .   1   1   103   103   MET   HA     H   1    4.354     0.038   .   1   .   1089   .   .   101   MET   HA     .   26603   1
      1358   .   1   1   103   103   MET   HB2    H   1    2.087     0.03    .   2   .   1091   .   .   101   MET   HB2    .   26603   1
      1359   .   1   1   103   103   MET   HB3    H   1    2.004     0.053   .   2   .   1092   .   .   101   MET   HB3    .   26603   1
      1360   .   1   1   103   103   MET   HG2    H   1    2.364     0.037   .   2   .   1094   .   .   101   MET   HG2    .   26603   1
      1361   .   1   1   103   103   MET   HG3    H   1    2.351     0.043   .   2   .   1095   .   .   101   MET   HG3    .   26603   1
      1362   .   1   1   103   103   MET   HE1    H   1    1.337     0.01    .   1   .   1406   .   .   101   MET   HE1    .   26603   1
      1363   .   1   1   103   103   MET   HE2    H   1    1.337     0.01    .   1   .   1406   .   .   101   MET   HE2    .   26603   1
      1364   .   1   1   103   103   MET   HE3    H   1    1.337     0.01    .   1   .   1406   .   .   101   MET   HE3    .   26603   1
      1365   .   1   1   103   103   MET   C      C   13   179.144   0       .   1   .   1097   .   .   101   MET   C      .   26603   1
      1366   .   1   1   103   103   MET   CA     C   13   56.022    0.169   .   1   .   1088   .   .   101   MET   CA     .   26603   1
      1367   .   1   1   103   103   MET   CB     C   13   30.209    0.01    .   1   .   1090   .   .   101   MET   CB     .   26603   1
      1368   .   1   1   103   103   MET   CG     C   13   34.022    0.08    .   1   .   1093   .   .   101   MET   CG     .   26603   1
      1369   .   1   1   103   103   MET   CE     C   13   16.149    0.013   .   1   .   1096   .   .   101   MET   CE     .   26603   1
      1370   .   1   1   103   103   MET   N      N   15   120.18    0.083   .   1   .   1086   .   .   101   MET   N      .   26603   1
      1371   .   1   1   104   104   ALA   H      H   1    8.621     0.009   .   1   .   1099   .   .   102   ALA   H      .   26603   1
      1372   .   1   1   104   104   ALA   HA     H   1    4.034     0.023   .   1   .   1101   .   .   102   ALA   HA     .   26603   1
      1373   .   1   1   104   104   ALA   HB1    H   1    1.446     0.013   .   1   .   1103   .   .   102   ALA   HB1    .   26603   1
      1374   .   1   1   104   104   ALA   HB2    H   1    1.446     0.013   .   1   .   1103   .   .   102   ALA   HB2    .   26603   1
      1375   .   1   1   104   104   ALA   HB3    H   1    1.446     0.013   .   1   .   1103   .   .   102   ALA   HB3    .   26603   1
      1376   .   1   1   104   104   ALA   C      C   13   180.621   0       .   1   .   1104   .   .   102   ALA   C      .   26603   1
      1377   .   1   1   104   104   ALA   CA     C   13   55.457    0.026   .   1   .   1100   .   .   102   ALA   CA     .   26603   1
      1378   .   1   1   104   104   ALA   CB     C   13   18.712    0.095   .   1   .   1102   .   .   102   ALA   CB     .   26603   1
      1379   .   1   1   104   104   ALA   N      N   15   121.708   0.175   .   1   .   1098   .   .   102   ALA   N      .   26603   1
      1380   .   1   1   105   105   GLU   H      H   1    7.602     0.008   .   1   .   1106   .   .   103   GLU   H      .   26603   1
      1381   .   1   1   105   105   GLU   HA     H   1    3.823     0.013   .   1   .   1108   .   .   103   GLU   HA     .   26603   1
      1382   .   1   1   105   105   GLU   HB2    H   1    2.504     0.029   .   2   .   1110   .   .   103   GLU   HB2    .   26603   1
      1383   .   1   1   105   105   GLU   HB3    H   1    2.505     0.022   .   2   .   1111   .   .   103   GLU   HB3    .   26603   1
      1384   .   1   1   105   105   GLU   HG2    H   1    2.378     0.006   .   2   .   1113   .   .   103   GLU   HG2    .   26603   1
      1385   .   1   1   105   105   GLU   HG3    H   1    2.289     0.031   .   2   .   1114   .   .   103   GLU   HG3    .   26603   1
      1386   .   1   1   105   105   GLU   C      C   13   178.111   0       .   1   .   1115   .   .   103   GLU   C      .   26603   1
      1387   .   1   1   105   105   GLU   CA     C   13   59.454    0.018   .   1   .   1107   .   .   103   GLU   CA     .   26603   1
      1388   .   1   1   105   105   GLU   CB     C   13   29.593    0.112   .   1   .   1109   .   .   103   GLU   CB     .   26603   1
      1389   .   1   1   105   105   GLU   CG     C   13   37.435    0.03    .   1   .   1112   .   .   103   GLU   CG     .   26603   1
      1390   .   1   1   105   105   GLU   N      N   15   120.462   0.07    .   1   .   1105   .   .   103   GLU   N      .   26603   1
      1391   .   1   1   106   106   ILE   H      H   1    8.33      0.006   .   1   .   1117   .   .   104   ILE   H      .   26603   1
      1392   .   1   1   106   106   ILE   HA     H   1    4.117     0.015   .   1   .   1119   .   .   104   ILE   HA     .   26603   1
      1393   .   1   1   106   106   ILE   HB     H   1    2.278     0.031   .   1   .   1121   .   .   104   ILE   HB     .   26603   1
      1394   .   1   1   106   106   ILE   HG12   H   1    0.868     0.023   .   2   .   1123   .   .   104   ILE   HG12   .   26603   1
      1395   .   1   1   106   106   ILE   HG13   H   1    0.911     0.033   .   2   .   1124   .   .   104   ILE   HG13   .   26603   1
      1396   .   1   1   106   106   ILE   HG21   H   1    0.948     0.022   .   1   .   1128   .   .   104   ILE   HG21   .   26603   1
      1397   .   1   1   106   106   ILE   HG22   H   1    0.948     0.022   .   1   .   1128   .   .   104   ILE   HG22   .   26603   1
      1398   .   1   1   106   106   ILE   HG23   H   1    0.948     0.022   .   1   .   1128   .   .   104   ILE   HG23   .   26603   1
      1399   .   1   1   106   106   ILE   HD11   H   1    0.878     0.011   .   1   .   1126   .   .   104   ILE   HD11   .   26603   1
      1400   .   1   1   106   106   ILE   HD12   H   1    0.878     0.011   .   1   .   1126   .   .   104   ILE   HD12   .   26603   1
      1401   .   1   1   106   106   ILE   HD13   H   1    0.878     0.011   .   1   .   1126   .   .   104   ILE   HD13   .   26603   1
      1402   .   1   1   106   106   ILE   C      C   13   178.259   0       .   1   .   1129   .   .   104   ILE   C      .   26603   1
      1403   .   1   1   106   106   ILE   CA     C   13   61.949    0.028   .   1   .   1118   .   .   104   ILE   CA     .   26603   1
      1404   .   1   1   106   106   ILE   CB     C   13   37.43     0.022   .   1   .   1120   .   .   104   ILE   CB     .   26603   1
      1405   .   1   1   106   106   ILE   CG1    C   13   27.82     0.084   .   1   .   1122   .   .   104   ILE   CG1    .   26603   1
      1406   .   1   1   106   106   ILE   CG2    C   13   18.132    0.029   .   1   .   1127   .   .   104   ILE   CG2    .   26603   1
      1407   .   1   1   106   106   ILE   CD1    C   13   10.558    0.064   .   1   .   1125   .   .   104   ILE   CD1    .   26603   1
      1408   .   1   1   106   106   ILE   N      N   15   120.058   0.109   .   1   .   1116   .   .   104   ILE   N      .   26603   1
      1409   .   1   1   107   107   TYR   H      H   1    8.95      0.006   .   1   .   1131   .   .   105   TYR   H      .   26603   1
      1410   .   1   1   107   107   TYR   HA     H   1    3.951     0.013   .   1   .   1133   .   .   105   TYR   HA     .   26603   1
      1411   .   1   1   107   107   TYR   HB2    H   1    3.107     0.014   .   2   .   1135   .   .   105   TYR   HB2    .   26603   1
      1412   .   1   1   107   107   TYR   HB3    H   1    3.091     0.021   .   2   .   1136   .   .   105   TYR   HB3    .   26603   1
      1413   .   1   1   107   107   TYR   HD1    H   1    7.013     0.032   .   1   .   1140   .   .   105   TYR   HD1    .   26603   1
      1414   .   1   1   107   107   TYR   HD2    H   1    7.013     0.032   .   1   .   1140   .   .   105   TYR   HD2    .   26603   1
      1415   .   1   1   107   107   TYR   HE1    H   1    6.926     0.033   .   1   .   1137   .   .   105   TYR   HE1    .   26603   1
      1416   .   1   1   107   107   TYR   HE2    H   1    6.926     0.033   .   1   .   1137   .   .   105   TYR   HE2    .   26603   1
      1417   .   1   1   107   107   TYR   C      C   13   176.64    0       .   1   .   1141   .   .   105   TYR   C      .   26603   1
      1418   .   1   1   107   107   TYR   CA     C   13   62.036    0.036   .   1   .   1132   .   .   105   TYR   CA     .   26603   1
      1419   .   1   1   107   107   TYR   CB     C   13   39.197    0.089   .   1   .   1134   .   .   105   TYR   CB     .   26603   1
      1420   .   1   1   107   107   TYR   CD1    C   13   133.206   0.375   .   1   .   1139   .   .   105   TYR   CD1    .   26603   1
      1421   .   1   1   107   107   TYR   CD2    C   13   133.206   0.375   .   1   .   1139   .   .   105   TYR   CD2    .   26603   1
      1422   .   1   1   107   107   TYR   CE1    C   13   117.812   0.164   .   1   .   1138   .   .   105   TYR   CE1    .   26603   1
      1423   .   1   1   107   107   TYR   CE2    C   13   117.812   0.164   .   1   .   1138   .   .   105   TYR   CE2    .   26603   1
      1424   .   1   1   107   107   TYR   N      N   15   121.159   0.043   .   1   .   1130   .   .   105   TYR   N      .   26603   1
      1425   .   1   1   108   108   ARG   H      H   1    7.634     0.008   .   1   .   1143   .   .   106   ARG   H      .   26603   1
      1426   .   1   1   108   108   ARG   HA     H   1    3.811     0.018   .   1   .   1145   .   .   106   ARG   HA     .   26603   1
      1427   .   1   1   108   108   ARG   HB2    H   1    2.139     0.022   .   2   .   1147   .   .   106   ARG   HB2    .   26603   1
      1428   .   1   1   108   108   ARG   HB3    H   1    1.917     0.024   .   2   .   1148   .   .   106   ARG   HB3    .   26603   1
      1429   .   1   1   108   108   ARG   HG2    H   1    1.794     0.028   .   2   .   1150   .   .   106   ARG   HG2    .   26603   1
      1430   .   1   1   108   108   ARG   HG3    H   1    1.492     0.019   .   2   .   1151   .   .   106   ARG   HG3    .   26603   1
      1431   .   1   1   108   108   ARG   HD2    H   1    3.299     0.017   .   2   .   1153   .   .   106   ARG   HD2    .   26603   1
      1432   .   1   1   108   108   ARG   HD3    H   1    3.143     0.028   .   2   .   1154   .   .   106   ARG   HD3    .   26603   1
      1433   .   1   1   108   108   ARG   HE     H   1    7.523     0.008   .   1   .   1359   .   .   106   ARG   HE     .   26603   1
      1434   .   1   1   108   108   ARG   C      C   13   178.333   0       .   1   .   1156   .   .   106   ARG   C      .   26603   1
      1435   .   1   1   108   108   ARG   CA     C   13   58.955    0.017   .   1   .   1144   .   .   106   ARG   CA     .   26603   1
      1436   .   1   1   108   108   ARG   CB     C   13   30.454    0.159   .   1   .   1146   .   .   106   ARG   CB     .   26603   1
      1437   .   1   1   108   108   ARG   CG     C   13   25.952    0.061   .   1   .   1149   .   .   106   ARG   CG     .   26603   1
      1438   .   1   1   108   108   ARG   CD     C   13   43.619    0.117   .   1   .   1152   .   .   106   ARG   CD     .   26603   1
      1439   .   1   1   108   108   ARG   N      N   15   116.111   0.072   .   1   .   1142   .   .   106   ARG   N      .   26603   1
      1440   .   1   1   108   108   ARG   NE     N   15   86.219    0.026   .   1   .   1155   .   .   106   ARG   NE     .   26603   1
      1441   .   1   1   109   109   ASP   H      H   1    7.545     0.008   .   1   .   1158   .   .   107   ASP   H      .   26603   1
      1442   .   1   1   109   109   ASP   HA     H   1    4.523     0.013   .   1   .   1160   .   .   107   ASP   HA     .   26603   1
      1443   .   1   1   109   109   ASP   HB2    H   1    2.339     0.021   .   2   .   1162   .   .   107   ASP   HB2    .   26603   1
      1444   .   1   1   109   109   ASP   HB3    H   1    1.901     0.026   .   2   .   1163   .   .   107   ASP   HB3    .   26603   1
      1445   .   1   1   109   109   ASP   C      C   13   178.135   0       .   1   .   1164   .   .   107   ASP   C      .   26603   1
      1446   .   1   1   109   109   ASP   CA     C   13   55.985    0.065   .   1   .   1159   .   .   107   ASP   CA     .   26603   1
      1447   .   1   1   109   109   ASP   CB     C   13   41.78     0.028   .   1   .   1161   .   .   107   ASP   CB     .   26603   1
      1448   .   1   1   109   109   ASP   N      N   15   114.594   0.054   .   1   .   1157   .   .   107   ASP   N      .   26603   1
      1449   .   1   1   110   110   TYR   H      H   1    8.522     0.007   .   1   .   1166   .   .   108   TYR   H      .   26603   1
      1450   .   1   1   110   110   TYR   HA     H   1    4.915     0.023   .   1   .   1168   .   .   108   TYR   HA     .   26603   1
      1451   .   1   1   110   110   TYR   HB2    H   1    3.403     0.022   .   2   .   1170   .   .   108   TYR   HB2    .   26603   1
      1452   .   1   1   110   110   TYR   HB3    H   1    2.818     0.019   .   2   .   1171   .   .   108   TYR   HB3    .   26603   1
      1453   .   1   1   110   110   TYR   HD1    H   1    7.413     0.013   .   1   .   1258   .   .   108   TYR   HD1    .   26603   1
      1454   .   1   1   110   110   TYR   HD2    H   1    7.413     0.013   .   1   .   1258   .   .   108   TYR   HD2    .   26603   1
      1455   .   1   1   110   110   TYR   HE1    H   1    6.902     0.013   .   1   .   1256   .   .   108   TYR   HE1    .   26603   1
      1456   .   1   1   110   110   TYR   HE2    H   1    6.902     0.013   .   1   .   1256   .   .   108   TYR   HE2    .   26603   1
      1457   .   1   1   110   110   TYR   C      C   13   175.946   0       .   1   .   1176   .   .   108   TYR   C      .   26603   1
      1458   .   1   1   110   110   TYR   CA     C   13   58.262    0.022   .   1   .   1167   .   .   108   TYR   CA     .   26603   1
      1459   .   1   1   110   110   TYR   CB     C   13   39.63     0.027   .   1   .   1169   .   .   108   TYR   CB     .   26603   1
      1460   .   1   1   110   110   TYR   CD1    C   13   133.853   0.207   .   1   .   1257   .   .   108   TYR   CD1    .   26603   1
      1461   .   1   1   110   110   TYR   CD2    C   13   133.853   0.207   .   1   .   1257   .   .   108   TYR   CD2    .   26603   1
      1462   .   1   1   110   110   TYR   CE1    C   13   117.96    0.141   .   1   .   1255   .   .   108   TYR   CE1    .   26603   1
      1463   .   1   1   110   110   TYR   CE2    C   13   117.96    0.141   .   1   .   1255   .   .   108   TYR   CE2    .   26603   1
      1464   .   1   1   110   110   TYR   N      N   15   114.982   0.029   .   1   .   1165   .   .   108   TYR   N      .   26603   1
      1465   .   1   1   111   111   LYS   H      H   1    7.606     0.007   .   1   .   1178   .   .   109   LYS   H      .   26603   1
      1466   .   1   1   111   111   LYS   HA     H   1    4.107     0.016   .   1   .   1180   .   .   109   LYS   HA     .   26603   1
      1467   .   1   1   111   111   LYS   HB2    H   1    1.381     0.039   .   2   .   1182   .   .   109   LYS   HB2    .   26603   1
      1468   .   1   1   111   111   LYS   HB3    H   1    1.366     0.032   .   2   .   1183   .   .   109   LYS   HB3    .   26603   1
      1469   .   1   1   111   111   LYS   HG2    H   1    1.028     0.03    .   2   .   1185   .   .   109   LYS   HG2    .   26603   1
      1470   .   1   1   111   111   LYS   HG3    H   1    1.338     0.013   .   2   .   1186   .   .   109   LYS   HG3    .   26603   1
      1471   .   1   1   111   111   LYS   HD2    H   1    0.677     0.013   .   2   .   1188   .   .   109   LYS   HD2    .   26603   1
      1472   .   1   1   111   111   LYS   HD3    H   1    1.181     0.01    .   2   .   1189   .   .   109   LYS   HD3    .   26603   1
      1473   .   1   1   111   111   LYS   HE2    H   1    2.71      0.011   .   2   .   1191   .   .   109   LYS   HE2    .   26603   1
      1474   .   1   1   111   111   LYS   HE3    H   1    2.704     0.003   .   2   .   1192   .   .   109   LYS   HE3    .   26603   1
      1475   .   1   1   111   111   LYS   C      C   13   175.148   0       .   1   .   1193   .   .   109   LYS   C      .   26603   1
      1476   .   1   1   111   111   LYS   CA     C   13   57.855    0.018   .   1   .   1179   .   .   109   LYS   CA     .   26603   1
      1477   .   1   1   111   111   LYS   CB     C   13   31.803    0.053   .   1   .   1181   .   .   109   LYS   CB     .   26603   1
      1478   .   1   1   111   111   LYS   CG     C   13   22.376    0.04    .   1   .   1184   .   .   109   LYS   CG     .   26603   1
      1479   .   1   1   111   111   LYS   CD     C   13   28.734    0.02    .   1   .   1187   .   .   109   LYS   CD     .   26603   1
      1480   .   1   1   111   111   LYS   CE     C   13   41.586    0.022   .   1   .   1190   .   .   109   LYS   CE     .   26603   1
      1481   .   1   1   111   111   LYS   N      N   15   119.516   0.065   .   1   .   1177   .   .   109   LYS   N      .   26603   1
      1482   .   1   1   112   112   ASP   H      H   1    9.234     0.015   .   1   .   1195   .   .   110   ASP   H      .   26603   1
      1483   .   1   1   112   112   ASP   HA     H   1    4.779     0.015   .   1   .   1197   .   .   110   ASP   HA     .   26603   1
      1484   .   1   1   112   112   ASP   HB2    H   1    3.146     0.025   .   2   .   1199   .   .   110   ASP   HB2    .   26603   1
      1485   .   1   1   112   112   ASP   HB3    H   1    3.785     0.025   .   2   .   1200   .   .   110   ASP   HB3    .   26603   1
      1486   .   1   1   112   112   ASP   C      C   13   177.423   0       .   1   .   1201   .   .   110   ASP   C      .   26603   1
      1487   .   1   1   112   112   ASP   CA     C   13   53.803    0.001   .   1   .   1196   .   .   110   ASP   CA     .   26603   1
      1488   .   1   1   112   112   ASP   CB     C   13   43.447    0.122   .   1   .   1198   .   .   110   ASP   CB     .   26603   1
      1489   .   1   1   112   112   ASP   N      N   15   124.955   0.058   .   1   .   1194   .   .   110   ASP   N      .   26603   1
      1490   .   1   1   113   113   GLU   H      H   1    8.849     0.002   .   1   .   1203   .   .   111   GLU   H      .   26603   1
      1491   .   1   1   113   113   GLU   HA     H   1    4.155     0.008   .   1   .   1205   .   .   111   GLU   HA     .   26603   1
      1492   .   1   1   113   113   GLU   HB2    H   1    2.117     0.021   .   2   .   1207   .   .   111   GLU   HB2    .   26603   1
      1493   .   1   1   113   113   GLU   HB3    H   1    2.104     0.02    .   2   .   1208   .   .   111   GLU   HB3    .   26603   1
      1494   .   1   1   113   113   GLU   HG2    H   1    2.238     0.016   .   2   .   1210   .   .   111   GLU   HG2    .   26603   1
      1495   .   1   1   113   113   GLU   HG3    H   1    2.245     0.015   .   2   .   1211   .   .   111   GLU   HG3    .   26603   1
      1496   .   1   1   113   113   GLU   C      C   13   177.58    0       .   1   .   1212   .   .   111   GLU   C      .   26603   1
      1497   .   1   1   113   113   GLU   CA     C   13   58.912    0.043   .   1   .   1204   .   .   111   GLU   CA     .   26603   1
      1498   .   1   1   113   113   GLU   CB     C   13   29.623    0.1     .   1   .   1206   .   .   111   GLU   CB     .   26603   1
      1499   .   1   1   113   113   GLU   CG     C   13   36.333    0       .   1   .   1209   .   .   111   GLU   CG     .   26603   1
      1500   .   1   1   113   113   GLU   N      N   15   125.2     0.035   .   1   .   1202   .   .   111   GLU   N      .   26603   1
      1501   .   1   1   114   114   ASP   H      H   1    9.956     0.008   .   1   .   1214   .   .   112   ASP   H      .   26603   1
      1502   .   1   1   114   114   ASP   HA     H   1    4.335     0.013   .   1   .   1216   .   .   112   ASP   HA     .   26603   1
      1503   .   1   1   114   114   ASP   HB2    H   1    3.104     0.022   .   2   .   1218   .   .   112   ASP   HB2    .   26603   1
      1504   .   1   1   114   114   ASP   HB3    H   1    2.722     0.024   .   2   .   1219   .   .   112   ASP   HB3    .   26603   1
      1505   .   1   1   114   114   ASP   C      C   13   175.758   0       .   1   .   1220   .   .   112   ASP   C      .   26603   1
      1506   .   1   1   114   114   ASP   CA     C   13   54.68     0.082   .   1   .   1215   .   .   112   ASP   CA     .   26603   1
      1507   .   1   1   114   114   ASP   CB     C   13   40.301    0.107   .   1   .   1217   .   .   112   ASP   CB     .   26603   1
      1508   .   1   1   114   114   ASP   N      N   15   119.94    0.033   .   1   .   1213   .   .   112   ASP   N      .   26603   1
      1509   .   1   1   115   115   GLY   H      H   1    7.961     0.007   .   1   .   1222   .   .   113   GLY   H      .   26603   1
      1510   .   1   1   115   115   GLY   HA2    H   1    4.547     0.019   .   2   .   1224   .   .   113   GLY   HA2    .   26603   1
      1511   .   1   1   115   115   GLY   HA3    H   1    4.554     0.02    .   2   .   1225   .   .   113   GLY   HA3    .   26603   1
      1512   .   1   1   115   115   GLY   C      C   13   175.187   0       .   1   .   1226   .   .   113   GLY   C      .   26603   1
      1513   .   1   1   115   115   GLY   CA     C   13   45.139    0.026   .   1   .   1223   .   .   113   GLY   CA     .   26603   1
      1514   .   1   1   115   115   GLY   N      N   15   105.878   0.049   .   1   .   1221   .   .   113   GLY   N      .   26603   1
      1515   .   1   1   116   116   PHE   H      H   1    9.47      0.013   .   1   .   1228   .   .   114   PHE   H      .   26603   1
      1516   .   1   1   116   116   PHE   HA     H   1    4.891     0.013   .   1   .   1230   .   .   114   PHE   HA     .   26603   1
      1517   .   1   1   116   116   PHE   HB2    H   1    2.163     0.025   .   2   .   1232   .   .   114   PHE   HB2    .   26603   1
      1518   .   1   1   116   116   PHE   HB3    H   1    3.427     0.031   .   2   .   1233   .   .   114   PHE   HB3    .   26603   1
      1519   .   1   1   116   116   PHE   HD1    H   1    7.121     0.024   .   1   .   1497   .   .   114   PHE   HD1    .   26603   1
      1520   .   1   1   116   116   PHE   HD2    H   1    7.121     0.024   .   1   .   1497   .   .   114   PHE   HD2    .   26603   1
      1521   .   1   1   116   116   PHE   HE1    H   1    7.099     0.025   .   1   .   1498   .   .   114   PHE   HE1    .   26603   1
      1522   .   1   1   116   116   PHE   HE2    H   1    7.099     0.025   .   1   .   1498   .   .   114   PHE   HE2    .   26603   1
      1523   .   1   1   116   116   PHE   C      C   13   176.094   0       .   1   .   1236   .   .   114   PHE   C      .   26603   1
      1524   .   1   1   116   116   PHE   CA     C   13   59.459    0.005   .   1   .   1229   .   .   114   PHE   CA     .   26603   1
      1525   .   1   1   116   116   PHE   CB     C   13   39.727    0       .   1   .   1231   .   .   114   PHE   CB     .   26603   1
      1526   .   1   1   116   116   PHE   CD1    C   13   132.909   0.14    .   1   .   1235   .   .   114   PHE   CD1    .   26603   1
      1527   .   1   1   116   116   PHE   CD2    C   13   132.909   0.14    .   1   .   1235   .   .   114   PHE   CD2    .   26603   1
      1528   .   1   1   116   116   PHE   CE1    C   13   130.844   0.336   .   1   .   1234   .   .   114   PHE   CE1    .   26603   1
      1529   .   1   1   116   116   PHE   CE2    C   13   130.844   0.336   .   1   .   1234   .   .   114   PHE   CE2    .   26603   1
      1530   .   1   1   116   116   PHE   N      N   15   122.48    0.071   .   1   .   1227   .   .   114   PHE   N      .   26603   1
      1531   .   1   1   117   117   VAL   H      H   1    7.896     0.008   .   1   .   1238   .   .   115   VAL   H      .   26603   1
      1532   .   1   1   117   117   VAL   HA     H   1    4.822     0.017   .   1   .   1240   .   .   115   VAL   HA     .   26603   1
      1533   .   1   1   117   117   VAL   HB     H   1    2.021     0.021   .   1   .   1242   .   .   115   VAL   HB     .   26603   1
      1534   .   1   1   117   117   VAL   HG11   H   1    1.049     0.029   .   2   .   1246   .   .   115   VAL   HG11   .   26603   1
      1535   .   1   1   117   117   VAL   HG12   H   1    1.049     0.029   .   2   .   1246   .   .   115   VAL   HG12   .   26603   1
      1536   .   1   1   117   117   VAL   HG13   H   1    1.049     0.029   .   2   .   1246   .   .   115   VAL   HG13   .   26603   1
      1537   .   1   1   117   117   VAL   HG21   H   1    1.005     0.009   .   2   .   1244   .   .   115   VAL   HG21   .   26603   1
      1538   .   1   1   117   117   VAL   HG22   H   1    1.005     0.009   .   2   .   1244   .   .   115   VAL   HG22   .   26603   1
      1539   .   1   1   117   117   VAL   HG23   H   1    1.005     0.009   .   2   .   1244   .   .   115   VAL   HG23   .   26603   1
      1540   .   1   1   117   117   VAL   C      C   13   172.77    0       .   1   .   1247   .   .   115   VAL   C      .   26603   1
      1541   .   1   1   117   117   VAL   CA     C   13   60.954    0.048   .   1   .   1239   .   .   115   VAL   CA     .   26603   1
      1542   .   1   1   117   117   VAL   CB     C   13   34.479    0.096   .   1   .   1241   .   .   115   VAL   CB     .   26603   1
      1543   .   1   1   117   117   VAL   CG1    C   13   22.998    0.04    .   2   .   1245   .   .   115   VAL   CG1    .   26603   1
      1544   .   1   1   117   117   VAL   CG2    C   13   21.828    0.067   .   2   .   1243   .   .   115   VAL   CG2    .   26603   1
      1545   .   1   1   117   117   VAL   N      N   15   116.442   0.065   .   1   .   1237   .   .   115   VAL   N      .   26603   1
      1546   .   1   1   118   118   TYR   H      H   1    9.33      0.01    .   1   .   1249   .   .   116   TYR   H      .   26603   1
      1547   .   1   1   118   118   TYR   HA     H   1    5.08      0.027   .   1   .   1251   .   .   116   TYR   HA     .   26603   1
      1548   .   1   1   118   118   TYR   HB2    H   1    2.867     0.016   .   2   .   1253   .   .   116   TYR   HB2    .   26603   1
      1549   .   1   1   118   118   TYR   HB3    H   1    2.867     0.017   .   2   .   1254   .   .   116   TYR   HB3    .   26603   1
      1550   .   1   1   118   118   TYR   HD1    H   1    7.272     0.037   .   1   .   1175   .   .   116   TYR   HD1    .   26603   1
      1551   .   1   1   118   118   TYR   HD2    H   1    7.272     0.037   .   1   .   1175   .   .   116   TYR   HD2    .   26603   1
      1552   .   1   1   118   118   TYR   HE1    H   1    7.158     0.018   .   1   .   1173   .   .   116   TYR   HE1    .   26603   1
      1553   .   1   1   118   118   TYR   HE2    H   1    7.158     0.018   .   1   .   1173   .   .   116   TYR   HE2    .   26603   1
      1554   .   1   1   118   118   TYR   C      C   13   176.259   0       .   1   .   1259   .   .   116   TYR   C      .   26603   1
      1555   .   1   1   118   118   TYR   CA     C   13   58.585    0.057   .   1   .   1250   .   .   116   TYR   CA     .   26603   1
      1556   .   1   1   118   118   TYR   CB     C   13   39.655    0.026   .   1   .   1252   .   .   116   TYR   CB     .   26603   1
      1557   .   1   1   118   118   TYR   CD1    C   13   131.506   0.344   .   1   .   1174   .   .   116   TYR   CD1    .   26603   1
      1558   .   1   1   118   118   TYR   CD2    C   13   131.506   0.344   .   1   .   1174   .   .   116   TYR   CD2    .   26603   1
      1559   .   1   1   118   118   TYR   CE1    C   13   118.385   0.16    .   1   .   1172   .   .   116   TYR   CE1    .   26603   1
      1560   .   1   1   118   118   TYR   CE2    C   13   118.385   0.16    .   1   .   1172   .   .   116   TYR   CE2    .   26603   1
      1561   .   1   1   118   118   TYR   N      N   15   127.448   0.072   .   1   .   1248   .   .   116   TYR   N      .   26603   1
      1562   .   1   1   119   119   MET   H      H   1    9.568     0.006   .   1   .   1261   .   .   117   MET   H      .   26603   1
      1563   .   1   1   119   119   MET   HA     H   1    5.636     0.009   .   1   .   1263   .   .   117   MET   HA     .   26603   1
      1564   .   1   1   119   119   MET   HB2    H   1    2.131     0.039   .   2   .   1265   .   .   117   MET   HB2    .   26603   1
      1565   .   1   1   119   119   MET   HB3    H   1    1.944     0.016   .   2   .   1266   .   .   117   MET   HB3    .   26603   1
      1566   .   1   1   119   119   MET   HG2    H   1    2.579     0.022   .   2   .   1268   .   .   117   MET   HG2    .   26603   1
      1567   .   1   1   119   119   MET   HG3    H   1    2.45      0.017   .   2   .   1269   .   .   117   MET   HG3    .   26603   1
      1568   .   1   1   119   119   MET   HE1    H   1    1.913     0.008   .   1   .   1271   .   .   117   MET   HE1    .   26603   1
      1569   .   1   1   119   119   MET   HE2    H   1    1.913     0.008   .   1   .   1271   .   .   117   MET   HE2    .   26603   1
      1570   .   1   1   119   119   MET   HE3    H   1    1.913     0.008   .   1   .   1271   .   .   117   MET   HE3    .   26603   1
      1571   .   1   1   119   119   MET   C      C   13   176.126   0       .   1   .   1272   .   .   117   MET   C      .   26603   1
      1572   .   1   1   119   119   MET   CA     C   13   54.265    0.051   .   1   .   1262   .   .   117   MET   CA     .   26603   1
      1573   .   1   1   119   119   MET   CB     C   13   37.412    0.18    .   1   .   1264   .   .   117   MET   CB     .   26603   1
      1574   .   1   1   119   119   MET   CG     C   13   33.652    0.078   .   1   .   1267   .   .   117   MET   CG     .   26603   1
      1575   .   1   1   119   119   MET   CE     C   13   18.875    0.019   .   1   .   1270   .   .   117   MET   CE     .   26603   1
      1576   .   1   1   119   119   MET   N      N   15   120.269   0.054   .   1   .   1260   .   .   117   MET   N      .   26603   1
      1577   .   1   1   120   120   THR   H      H   1    9.02      0.011   .   1   .   1274   .   .   118   THR   H      .   26603   1
      1578   .   1   1   120   120   THR   HA     H   1    6.278     0.018   .   1   .   1276   .   .   118   THR   HA     .   26603   1
      1579   .   1   1   120   120   THR   HB     H   1    4.072     0.012   .   1   .   1278   .   .   118   THR   HB     .   26603   1
      1580   .   1   1   120   120   THR   HG21   H   1    1.28      0.017   .   1   .   1280   .   .   118   THR   HG21   .   26603   1
      1581   .   1   1   120   120   THR   HG22   H   1    1.28      0.017   .   1   .   1280   .   .   118   THR   HG22   .   26603   1
      1582   .   1   1   120   120   THR   HG23   H   1    1.28      0.017   .   1   .   1280   .   .   118   THR   HG23   .   26603   1
      1583   .   1   1   120   120   THR   C      C   13   173.868   0       .   1   .   1281   .   .   118   THR   C      .   26603   1
      1584   .   1   1   120   120   THR   CA     C   13   58.797    0.021   .   1   .   1275   .   .   118   THR   CA     .   26603   1
      1585   .   1   1   120   120   THR   CB     C   13   72.917    0.058   .   1   .   1277   .   .   118   THR   CB     .   26603   1
      1586   .   1   1   120   120   THR   CG2    C   13   22.665    0.036   .   1   .   1279   .   .   118   THR   CG2    .   26603   1
      1587   .   1   1   120   120   THR   N      N   15   113.49    0.055   .   1   .   1273   .   .   118   THR   N      .   26603   1
      1588   .   1   1   121   121   TYR   H      H   1    7.661     0.014   .   1   .   1283   .   .   119   TYR   H      .   26603   1
      1589   .   1   1   121   121   TYR   HA     H   1    6.151     0.018   .   1   .   1285   .   .   119   TYR   HA     .   26603   1
      1590   .   1   1   121   121   TYR   HB2    H   1    2.611     0       .   2   .   1287   .   .   119   TYR   HB2    .   26603   1
      1591   .   1   1   121   121   TYR   HB3    H   1    2.418     0.02    .   2   .   1288   .   .   119   TYR   HB3    .   26603   1
      1592   .   1   1   121   121   TYR   HD1    H   1    6.617     0.025   .   1   .   1292   .   .   119   TYR   HD1    .   26603   1
      1593   .   1   1   121   121   TYR   HD2    H   1    6.617     0.025   .   1   .   1292   .   .   119   TYR   HD2    .   26603   1
      1594   .   1   1   121   121   TYR   HE1    H   1    6.491     0.019   .   1   .   1290   .   .   119   TYR   HE1    .   26603   1
      1595   .   1   1   121   121   TYR   HE2    H   1    6.491     0.019   .   1   .   1290   .   .   119   TYR   HE2    .   26603   1
      1596   .   1   1   121   121   TYR   C      C   13   173.506   0       .   1   .   1293   .   .   119   TYR   C      .   26603   1
      1597   .   1   1   121   121   TYR   CA     C   13   54.159    0.076   .   1   .   1284   .   .   119   TYR   CA     .   26603   1
      1598   .   1   1   121   121   TYR   CB     C   13   42.757    0.041   .   1   .   1286   .   .   119   TYR   CB     .   26603   1
      1599   .   1   1   121   121   TYR   CD1    C   13   133.327   0.216   .   1   .   1291   .   .   119   TYR   CD1    .   26603   1
      1600   .   1   1   121   121   TYR   CD2    C   13   133.327   0.216   .   1   .   1291   .   .   119   TYR   CD2    .   26603   1
      1601   .   1   1   121   121   TYR   CE1    C   13   116.961   0.064   .   1   .   1289   .   .   119   TYR   CE1    .   26603   1
      1602   .   1   1   121   121   TYR   CE2    C   13   116.961   0.064   .   1   .   1289   .   .   119   TYR   CE2    .   26603   1
      1603   .   1   1   121   121   TYR   N      N   15   115.072   0.076   .   1   .   1282   .   .   119   TYR   N      .   26603   1
      1604   .   1   1   122   122   ALA   H      H   1    8.516     0.011   .   1   .   1295   .   .   120   ALA   H      .   26603   1
      1605   .   1   1   122   122   ALA   HA     H   1    4.753     0.01    .   1   .   1297   .   .   120   ALA   HA     .   26603   1
      1606   .   1   1   122   122   ALA   HB1    H   1    1.527     0.017   .   1   .   1299   .   .   120   ALA   HB1    .   26603   1
      1607   .   1   1   122   122   ALA   HB2    H   1    1.527     0.017   .   1   .   1299   .   .   120   ALA   HB2    .   26603   1
      1608   .   1   1   122   122   ALA   HB3    H   1    1.527     0.017   .   1   .   1299   .   .   120   ALA   HB3    .   26603   1
      1609   .   1   1   122   122   ALA   C      C   13   175.65    0       .   1   .   1300   .   .   120   ALA   C      .   26603   1
      1610   .   1   1   122   122   ALA   CA     C   13   50.933    0.016   .   1   .   1296   .   .   120   ALA   CA     .   26603   1
      1611   .   1   1   122   122   ALA   CB     C   13   24.796    0.062   .   1   .   1298   .   .   120   ALA   CB     .   26603   1
      1612   .   1   1   122   122   ALA   N      N   15   120.05    0.09    .   1   .   1294   .   .   120   ALA   N      .   26603   1
      1613   .   1   1   123   123   SER   H      H   1    9.897     0.007   .   1   .   1302   .   .   121   SER   H      .   26603   1
      1614   .   1   1   123   123   SER   HA     H   1    4.751     0.019   .   1   .   1304   .   .   121   SER   HA     .   26603   1
      1615   .   1   1   123   123   SER   HB2    H   1    4.123     0.007   .   2   .   1306   .   .   121   SER   HB2    .   26603   1
      1616   .   1   1   123   123   SER   HB3    H   1    4.094     0.023   .   2   .   1307   .   .   121   SER   HB3    .   26603   1
      1617   .   1   1   123   123   SER   C      C   13   173.635   0       .   1   .   1308   .   .   121   SER   C      .   26603   1
      1618   .   1   1   123   123   SER   CA     C   13   58.586    0       .   1   .   1303   .   .   121   SER   CA     .   26603   1
      1619   .   1   1   123   123   SER   CB     C   13   64.205    0.002   .   1   .   1305   .   .   121   SER   CB     .   26603   1
      1620   .   1   1   123   123   SER   N      N   15   115.116   0.078   .   1   .   1301   .   .   121   SER   N      .   26603   1
      1621   .   1   1   124   124   GLN   H      H   1    7.501     0.02    .   1   .   1310   .   .   122   GLN   H      .   26603   1
      1622   .   1   1   124   124   GLN   HA     H   1    4.418     0.016   .   1   .   1312   .   .   122   GLN   HA     .   26603   1
      1623   .   1   1   124   124   GLN   HB2    H   1    1.901     0.008   .   2   .   1314   .   .   122   GLN   HB2    .   26603   1
      1624   .   1   1   124   124   GLN   HB3    H   1    1.935     0.025   .   2   .   1315   .   .   122   GLN   HB3    .   26603   1
      1625   .   1   1   124   124   GLN   HG2    H   1    1.945     0.015   .   1   .   1709   .   .   122   GLN   HG2    .   26603   1
      1626   .   1   1   124   124   GLN   HE21   H   1    6.792     0.003   .   1   .   1378   .   .   122   GLN   HE21   .   26603   1
      1627   .   1   1   124   124   GLN   HE22   H   1    7.345     0.01    .   1   .   1380   .   .   122   GLN   HE22   .   26603   1
      1628   .   1   1   124   124   GLN   C      C   13   174.187   0       .   1   .   1316   .   .   122   GLN   C      .   26603   1
      1629   .   1   1   124   124   GLN   CA     C   13   54.752    0.015   .   1   .   1311   .   .   122   GLN   CA     .   26603   1
      1630   .   1   1   124   124   GLN   CB     C   13   31.257    0.025   .   1   .   1313   .   .   122   GLN   CB     .   26603   1
      1631   .   1   1   124   124   GLN   CG     C   13   33.315    0       .   1   .   1708   .   .   122   GLN   CG     .   26603   1
      1632   .   1   1   124   124   GLN   N      N   15   117.778   0.124   .   1   .   1309   .   .   122   GLN   N      .   26603   1
      1633   .   1   1   124   124   GLN   NE2    N   15   112.846   0.035   .   1   .   1379   .   .   122   GLN   NE2    .   26603   1
      1634   .   1   1   125   125   GLU   H      H   1    8.242     0.008   .   1   .   1318   .   .   123   GLU   H      .   26603   1
      1635   .   1   1   125   125   GLU   HA     H   1    3.493     0.008   .   1   .   1320   .   .   123   GLU   HA     .   26603   1
      1636   .   1   1   125   125   GLU   HB2    H   1    1.541     0.036   .   2   .   1322   .   .   123   GLU   HB2    .   26603   1
      1637   .   1   1   125   125   GLU   HB3    H   1    1.531     0.037   .   2   .   1323   .   .   123   GLU   HB3    .   26603   1
      1638   .   1   1   125   125   GLU   HG2    H   1    1.729     0.011   .   2   .   1325   .   .   123   GLU   HG2    .   26603   1
      1639   .   1   1   125   125   GLU   HG3    H   1    1.731     0.011   .   2   .   1326   .   .   123   GLU   HG3    .   26603   1
      1640   .   1   1   125   125   GLU   C      C   13   176.105   0       .   1   .   1327   .   .   123   GLU   C      .   26603   1
      1641   .   1   1   125   125   GLU   CA     C   13   57.471    0.071   .   1   .   1319   .   .   123   GLU   CA     .   26603   1
      1642   .   1   1   125   125   GLU   CB     C   13   30.122    0.1     .   1   .   1321   .   .   123   GLU   CB     .   26603   1
      1643   .   1   1   125   125   GLU   CG     C   13   36.393    0.047   .   1   .   1324   .   .   123   GLU   CG     .   26603   1
      1644   .   1   1   125   125   GLU   N      N   15   118.988   0.059   .   1   .   1317   .   .   123   GLU   N      .   26603   1
      1645   .   1   1   126   126   THR   H      H   1    7.247     0.008   .   1   .   1329   .   .   124   THR   H      .   26603   1
      1646   .   1   1   126   126   THR   HA     H   1    4.206     0.009   .   1   .   1331   .   .   124   THR   HA     .   26603   1
      1647   .   1   1   126   126   THR   HB     H   1    4.009     0.003   .   1   .   1333   .   .   124   THR   HB     .   26603   1
      1648   .   1   1   126   126   THR   HG21   H   1    0.965     0.007   .   1   .   1335   .   .   124   THR   HG21   .   26603   1
      1649   .   1   1   126   126   THR   HG22   H   1    0.965     0.007   .   1   .   1335   .   .   124   THR   HG22   .   26603   1
      1650   .   1   1   126   126   THR   HG23   H   1    0.965     0.007   .   1   .   1335   .   .   124   THR   HG23   .   26603   1
      1651   .   1   1   126   126   THR   C      C   13   173.165   0       .   1   .   1336   .   .   124   THR   C      .   26603   1
      1652   .   1   1   126   126   THR   CA     C   13   60.894    0.042   .   1   .   1330   .   .   124   THR   CA     .   26603   1
      1653   .   1   1   126   126   THR   CB     C   13   69.986    0.015   .   1   .   1332   .   .   124   THR   CB     .   26603   1
      1654   .   1   1   126   126   THR   CG2    C   13   21.434    0.046   .   1   .   1334   .   .   124   THR   CG2    .   26603   1
      1655   .   1   1   126   126   THR   N      N   15   111.011   0.065   .   1   .   1328   .   .   124   THR   N      .   26603   1
      1656   .   1   1   127   127   PHE   H      H   1    8.29      0.014   .   1   .   1338   .   .   125   PHE   H      .   26603   1
      1657   .   1   1   127   127   PHE   HA     H   1    4.496     0.02    .   1   .   1340   .   .   125   PHE   HA     .   26603   1
      1658   .   1   1   127   127   PHE   HB2    H   1    3.097     0.006   .   2   .   1342   .   .   125   PHE   HB2    .   26603   1
      1659   .   1   1   127   127   PHE   HB3    H   1    2.754     0.003   .   2   .   1343   .   .   125   PHE   HB3    .   26603   1
      1660   .   1   1   127   127   PHE   HD1    H   1    6.968     0.011   .   1   .   1344   .   .   125   PHE   HD1    .   26603   1
      1661   .   1   1   127   127   PHE   HD2    H   1    6.968     0.011   .   1   .   1344   .   .   125   PHE   HD2    .   26603   1
      1662   .   1   1   127   127   PHE   HE1    H   1    6.957     0.004   .   1   .   1346   .   .   125   PHE   HE1    .   26603   1
      1663   .   1   1   127   127   PHE   HE2    H   1    6.957     0.004   .   1   .   1346   .   .   125   PHE   HE2    .   26603   1
      1664   .   1   1   127   127   PHE   C      C   13   175.125   0       .   1   .   1348   .   .   125   PHE   C      .   26603   1
      1665   .   1   1   127   127   PHE   CA     C   13   57.554    0.011   .   1   .   1339   .   .   125   PHE   CA     .   26603   1
      1666   .   1   1   127   127   PHE   CB     C   13   40.202    0.089   .   1   .   1341   .   .   125   PHE   CB     .   26603   1
      1667   .   1   1   127   127   PHE   CD1    C   13   131.741   0.202   .   1   .   1347   .   .   125   PHE   CD1    .   26603   1
      1668   .   1   1   127   127   PHE   CD2    C   13   131.741   0.202   .   1   .   1347   .   .   125   PHE   CD2    .   26603   1
      1669   .   1   1   127   127   PHE   CE1    C   13   131.419   0.187   .   1   .   1345   .   .   125   PHE   CE1    .   26603   1
      1670   .   1   1   127   127   PHE   CE2    C   13   131.419   0.187   .   1   .   1345   .   .   125   PHE   CE2    .   26603   1
      1671   .   1   1   127   127   PHE   N      N   15   122.205   0.053   .   1   .   1337   .   .   125   PHE   N      .   26603   1
      1672   .   1   1   128   128   GLY   H      H   1    8.037     0.008   .   1   .   1350   .   .   126   GLY   H      .   26603   1
      1673   .   1   1   128   128   GLY   HA2    H   1    3.778     0.012   .   2   .   1352   .   .   126   GLY   HA2    .   26603   1
      1674   .   1   1   128   128   GLY   HA3    H   1    3.774     0.007   .   2   .   1353   .   .   126   GLY   HA3    .   26603   1
      1675   .   1   1   128   128   GLY   CA     C   13   46.097    0.003   .   1   .   1351   .   .   126   GLY   CA     .   26603   1
      1676   .   1   1   128   128   GLY   N      N   15   115.995   0.024   .   1   .   1349   .   .   126   GLY   N      .   26603   1
   stop_
save_