Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30285
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.011
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.051
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.054
   _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                       "Average standard deviation of each isotope's chemical shifts."
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                           .   .   .   30285   1
      2    '2D 1H-13C HSQC aliphatic'                 .   .   .   30285   1
      3    '3D HNCACB'                                .   .   .   30285   1
      4    '3D H(CCO)NH'                              .   .   .   30285   1
      5    '3D 1H-15N NOESY'                          .   .   .   30285   1
      6    '3D 1H-13C NOESY aliphatic'                .   .   .   30285   1
      7    '3D 1H-13C NOESY aromatic'                 .   .   .   30285   1
      8    '3D 1H-13C-12C filtered NOESY aliphatic'   .   .   .   30285   1
      9    '3D CBCA(CO)NH'                            .   .   .   30285   1
      10   '3D C(CO)NH'                               .   .   .   30285   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    3.816     0.011   .   1   .   .   .   .   .   1     GLY   HA2    .   30285   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.816     0.011   .   1   .   .   .   .   .   1     GLY   HA3    .   30285   1
      3      .   1   1   1     1     GLY   CA     C   13   43.219    0.051   .   1   .   .   .   .   .   1     GLY   CA     .   30285   1
      4      .   1   1   2     2     ALA   H      H   1    8.595     0.011   .   1   .   .   .   .   .   2     ALA   H      .   30285   1
      5      .   1   1   2     2     ALA   HA     H   1    4.371     0.011   .   1   .   .   .   .   .   2     ALA   HA     .   30285   1
      6      .   1   1   2     2     ALA   HB1    H   1    1.358     0.011   .   1   .   .   .   .   .   2     ALA   HB1    .   30285   1
      7      .   1   1   2     2     ALA   HB2    H   1    1.358     0.011   .   1   .   .   .   .   .   2     ALA   HB2    .   30285   1
      8      .   1   1   2     2     ALA   HB3    H   1    1.358     0.011   .   1   .   .   .   .   .   2     ALA   HB3    .   30285   1
      9      .   1   1   2     2     ALA   CA     C   13   52.429    0.051   .   1   .   .   .   .   .   2     ALA   CA     .   30285   1
      10     .   1   1   2     2     ALA   CB     C   13   19.558    0.051   .   1   .   .   .   .   .   2     ALA   CB     .   30285   1
      11     .   1   1   2     2     ALA   N      N   15   123.728   0.054   .   1   .   .   .   .   .   2     ALA   N      .   30285   1
      12     .   1   1   3     3     VAL   H      H   1    8.123     0.011   .   1   .   .   .   .   .   3     VAL   H      .   30285   1
      13     .   1   1   3     3     VAL   HA     H   1    4.146     0.011   .   1   .   .   .   .   .   3     VAL   HA     .   30285   1
      14     .   1   1   3     3     VAL   HB     H   1    1.899     0.011   .   1   .   .   .   .   .   3     VAL   HB     .   30285   1
      15     .   1   1   3     3     VAL   HG11   H   1    0.893     0.011   .   1   .   .   .   .   .   3     VAL   HG11   .   30285   1
      16     .   1   1   3     3     VAL   HG12   H   1    0.893     0.011   .   1   .   .   .   .   .   3     VAL   HG12   .   30285   1
      17     .   1   1   3     3     VAL   HG13   H   1    0.893     0.011   .   1   .   .   .   .   .   3     VAL   HG13   .   30285   1
      18     .   1   1   3     3     VAL   HG21   H   1    0.893     0.011   .   1   .   .   .   .   .   3     VAL   HG21   .   30285   1
      19     .   1   1   3     3     VAL   HG22   H   1    0.893     0.011   .   1   .   .   .   .   .   3     VAL   HG22   .   30285   1
      20     .   1   1   3     3     VAL   HG23   H   1    0.893     0.011   .   1   .   .   .   .   .   3     VAL   HG23   .   30285   1
      21     .   1   1   3     3     VAL   CA     C   13   61.832    0.051   .   1   .   .   .   .   .   3     VAL   CA     .   30285   1
      22     .   1   1   3     3     VAL   CB     C   13   32.962    0.051   .   1   .   .   .   .   .   3     VAL   CB     .   30285   1
      23     .   1   1   3     3     VAL   CG2    C   13   21.382    0.051   .   1   .   .   .   .   .   3     VAL   CG2    .   30285   1
      24     .   1   1   3     3     VAL   N      N   15   120.381   0.054   .   1   .   .   .   .   .   3     VAL   N      .   30285   1
      25     .   1   1   4     4     SER   H      H   1    8.398     0.011   .   1   .   .   .   .   .   4     SER   H      .   30285   1
      26     .   1   1   4     4     SER   HA     H   1    4.523     0.011   .   1   .   .   .   .   .   4     SER   HA     .   30285   1
      27     .   1   1   4     4     SER   HB2    H   1    4.214     0.011   .   1   .   .   .   .   .   4     SER   HB2    .   30285   1
      28     .   1   1   4     4     SER   HB3    H   1    3.923     0.011   .   1   .   .   .   .   .   4     SER   HB3    .   30285   1
      29     .   1   1   4     4     SER   CA     C   13   56.821    0.051   .   1   .   .   .   .   .   4     SER   CA     .   30285   1
      30     .   1   1   4     4     SER   CB     C   13   65.050    0.051   .   1   .   .   .   .   .   4     SER   CB     .   30285   1
      31     .   1   1   4     4     SER   N      N   15   121.247   0.054   .   1   .   .   .   .   .   4     SER   N      .   30285   1
      32     .   1   1   5     5     GLU   H      H   1    9.047     0.011   .   1   .   .   .   .   .   5     GLU   H      .   30285   1
      33     .   1   1   5     5     GLU   HA     H   1    3.752     0.011   .   1   .   .   .   .   .   5     GLU   HA     .   30285   1
      34     .   1   1   5     5     GLU   HB2    H   1    2.079     0.011   .   1   .   .   .   .   .   5     GLU   HB2    .   30285   1
      35     .   1   1   5     5     GLU   HB3    H   1    2.008     0.011   .   1   .   .   .   .   .   5     GLU   HB3    .   30285   1
      36     .   1   1   5     5     GLU   HG2    H   1    2.207     0.011   .   1   .   .   .   .   .   5     GLU   HG2    .   30285   1
      37     .   1   1   5     5     GLU   HG3    H   1    2.094     0.011   .   1   .   .   .   .   .   5     GLU   HG3    .   30285   1
      38     .   1   1   5     5     GLU   CA     C   13   60.296    0.051   .   1   .   .   .   .   .   5     GLU   CA     .   30285   1
      39     .   1   1   5     5     GLU   CB     C   13   29.348    0.051   .   1   .   .   .   .   .   5     GLU   CB     .   30285   1
      40     .   1   1   5     5     GLU   CG     C   13   36.908    0.051   .   1   .   .   .   .   .   5     GLU   CG     .   30285   1
      41     .   1   1   5     5     GLU   N      N   15   123.457   0.054   .   1   .   .   .   .   .   5     GLU   N      .   30285   1
      42     .   1   1   6     6     SER   H      H   1    8.363     0.011   .   1   .   .   .   .   .   6     SER   H      .   30285   1
      43     .   1   1   6     6     SER   HA     H   1    4.031     0.011   .   1   .   .   .   .   .   6     SER   HA     .   30285   1
      44     .   1   1   6     6     SER   HB2    H   1    3.850     0.011   .   1   .   .   .   .   .   6     SER   HB2    .   30285   1
      45     .   1   1   6     6     SER   HB3    H   1    3.850     0.011   .   1   .   .   .   .   .   6     SER   HB3    .   30285   1
      46     .   1   1   6     6     SER   CA     C   13   61.596    0.051   .   1   .   .   .   .   .   6     SER   CA     .   30285   1
      47     .   1   1   6     6     SER   CB     C   13   62.265    0.051   .   1   .   .   .   .   .   6     SER   CB     .   30285   1
      48     .   1   1   6     6     SER   N      N   15   113.239   0.054   .   1   .   .   .   .   .   6     SER   N      .   30285   1
      49     .   1   1   7     7     GLN   H      H   1    7.730     0.011   .   1   .   .   .   .   .   7     GLN   H      .   30285   1
      50     .   1   1   7     7     GLN   HA     H   1    4.032     0.011   .   1   .   .   .   .   .   7     GLN   HA     .   30285   1
      51     .   1   1   7     7     GLN   HB2    H   1    2.030     0.011   .   1   .   .   .   .   .   7     GLN   HB2    .   30285   1
      52     .   1   1   7     7     GLN   HB3    H   1    2.224     0.011   .   1   .   .   .   .   .   7     GLN   HB3    .   30285   1
      53     .   1   1   7     7     GLN   HG2    H   1    2.364     0.011   .   1   .   .   .   .   .   7     GLN   HG2    .   30285   1
      54     .   1   1   7     7     GLN   HG3    H   1    2.366     0.011   .   1   .   .   .   .   .   7     GLN   HG3    .   30285   1
      55     .   1   1   7     7     GLN   HE21   H   1    7.215     0.011   .   1   .   .   .   .   .   7     GLN   HE21   .   30285   1
      56     .   1   1   7     7     GLN   HE22   H   1    6.864     0.011   .   1   .   .   .   .   .   7     GLN   HE22   .   30285   1
      57     .   1   1   7     7     GLN   CA     C   13   58.494    0.051   .   1   .   .   .   .   .   7     GLN   CA     .   30285   1
      58     .   1   1   7     7     GLN   CB     C   13   28.416    0.051   .   1   .   .   .   .   .   7     GLN   CB     .   30285   1
      59     .   1   1   7     7     GLN   CG     C   13   33.931    0.051   .   1   .   .   .   .   .   7     GLN   CG     .   30285   1
      60     .   1   1   7     7     GLN   N      N   15   122.672   0.054   .   1   .   .   .   .   .   7     GLN   N      .   30285   1
      61     .   1   1   7     7     GLN   NE2    N   15   111.109   0.054   .   1   .   .   .   .   .   7     GLN   NE2    .   30285   1
      62     .   1   1   8     8     LEU   H      H   1    8.159     0.011   .   1   .   .   .   .   .   8     LEU   H      .   30285   1
      63     .   1   1   8     8     LEU   HA     H   1    4.023     0.011   .   1   .   .   .   .   .   8     LEU   HA     .   30285   1
      64     .   1   1   8     8     LEU   HB2    H   1    1.812     0.011   .   1   .   .   .   .   .   8     LEU   HB2    .   30285   1
      65     .   1   1   8     8     LEU   HB3    H   1    1.384     0.011   .   1   .   .   .   .   .   8     LEU   HB3    .   30285   1
      66     .   1   1   8     8     LEU   HG     H   1    0.782     0.011   .   1   .   .   .   .   .   8     LEU   HG     .   30285   1
      67     .   1   1   8     8     LEU   HD11   H   1    0.791     0.011   .   1   .   .   .   .   .   8     LEU   HD11   .   30285   1
      68     .   1   1   8     8     LEU   HD12   H   1    0.791     0.011   .   1   .   .   .   .   .   8     LEU   HD12   .   30285   1
      69     .   1   1   8     8     LEU   HD13   H   1    0.791     0.011   .   1   .   .   .   .   .   8     LEU   HD13   .   30285   1
      70     .   1   1   8     8     LEU   HD21   H   1    0.885     0.011   .   1   .   .   .   .   .   8     LEU   HD21   .   30285   1
      71     .   1   1   8     8     LEU   HD22   H   1    0.885     0.011   .   1   .   .   .   .   .   8     LEU   HD22   .   30285   1
      72     .   1   1   8     8     LEU   HD23   H   1    0.885     0.011   .   1   .   .   .   .   .   8     LEU   HD23   .   30285   1
      73     .   1   1   8     8     LEU   CA     C   13   57.909    0.051   .   1   .   .   .   .   .   8     LEU   CA     .   30285   1
      74     .   1   1   8     8     LEU   CB     C   13   42.631    0.051   .   1   .   .   .   .   .   8     LEU   CB     .   30285   1
      75     .   1   1   8     8     LEU   CG     C   13   26.161    0.051   .   1   .   .   .   .   .   8     LEU   CG     .   30285   1
      76     .   1   1   8     8     LEU   CD1    C   13   25.287    0.051   .   1   .   .   .   .   .   8     LEU   CD1    .   30285   1
      77     .   1   1   8     8     LEU   CD2    C   13   24.308    0.051   .   1   .   .   .   .   .   8     LEU   CD2    .   30285   1
      78     .   1   1   8     8     LEU   N      N   15   121.636   0.054   .   1   .   .   .   .   .   8     LEU   N      .   30285   1
      79     .   1   1   9     9     LYS   H      H   1    8.275     0.011   .   1   .   .   .   .   .   9     LYS   H      .   30285   1
      80     .   1   1   9     9     LYS   HA     H   1    3.550     0.011   .   1   .   .   .   .   .   9     LYS   HA     .   30285   1
      81     .   1   1   9     9     LYS   HB2    H   1    1.779     0.011   .   1   .   .   .   .   .   9     LYS   HB2    .   30285   1
      82     .   1   1   9     9     LYS   HB3    H   1    1.832     0.011   .   1   .   .   .   .   .   9     LYS   HB3    .   30285   1
      83     .   1   1   9     9     LYS   HG2    H   1    1.583     0.011   .   1   .   .   .   .   .   9     LYS   HG2    .   30285   1
      84     .   1   1   9     9     LYS   HG3    H   1    1.295     0.011   .   1   .   .   .   .   .   9     LYS   HG3    .   30285   1
      85     .   1   1   9     9     LYS   HD2    H   1    1.618     0.011   .   1   .   .   .   .   .   9     LYS   HD2    .   30285   1
      86     .   1   1   9     9     LYS   HD3    H   1    1.618     0.011   .   1   .   .   .   .   .   9     LYS   HD3    .   30285   1
      87     .   1   1   9     9     LYS   HE2    H   1    2.836     0.011   .   1   .   .   .   .   .   9     LYS   HE2    .   30285   1
      88     .   1   1   9     9     LYS   HE3    H   1    2.841     0.011   .   1   .   .   .   .   .   9     LYS   HE3    .   30285   1
      89     .   1   1   9     9     LYS   CA     C   13   60.024    0.051   .   1   .   .   .   .   .   9     LYS   CA     .   30285   1
      90     .   1   1   9     9     LYS   CB     C   13   32.435    0.051   .   1   .   .   .   .   .   9     LYS   CB     .   30285   1
      91     .   1   1   9     9     LYS   CG     C   13   26.959    0.051   .   1   .   .   .   .   .   9     LYS   CG     .   30285   1
      92     .   1   1   9     9     LYS   CD     C   13   29.607    0.051   .   1   .   .   .   .   .   9     LYS   CD     .   30285   1
      93     .   1   1   9     9     LYS   CE     C   13   41.727    0.051   .   1   .   .   .   .   .   9     LYS   CE     .   30285   1
      94     .   1   1   9     9     LYS   N      N   15   116.735   0.054   .   1   .   .   .   .   .   9     LYS   N      .   30285   1
      95     .   1   1   10    10    LYS   H      H   1    7.137     0.011   .   1   .   .   .   .   .   10    LYS   H      .   30285   1
      96     .   1   1   10    10    LYS   HA     H   1    4.035     0.011   .   1   .   .   .   .   .   10    LYS   HA     .   30285   1
      97     .   1   1   10    10    LYS   HB2    H   1    1.900     0.011   .   1   .   .   .   .   .   10    LYS   HB2    .   30285   1
      98     .   1   1   10    10    LYS   HB3    H   1    1.893     0.011   .   1   .   .   .   .   .   10    LYS   HB3    .   30285   1
      99     .   1   1   10    10    LYS   HG2    H   1    1.560     0.011   .   1   .   .   .   .   .   10    LYS   HG2    .   30285   1
      100    .   1   1   10    10    LYS   HG3    H   1    1.410     0.011   .   1   .   .   .   .   .   10    LYS   HG3    .   30285   1
      101    .   1   1   10    10    LYS   HD2    H   1    1.674     0.011   .   1   .   .   .   .   .   10    LYS   HD2    .   30285   1
      102    .   1   1   10    10    LYS   HD3    H   1    1.675     0.011   .   1   .   .   .   .   .   10    LYS   HD3    .   30285   1
      103    .   1   1   10    10    LYS   HE2    H   1    2.953     0.011   .   1   .   .   .   .   .   10    LYS   HE2    .   30285   1
      104    .   1   1   10    10    LYS   HE3    H   1    2.953     0.011   .   1   .   .   .   .   .   10    LYS   HE3    .   30285   1
      105    .   1   1   10    10    LYS   CA     C   13   58.898    0.051   .   1   .   .   .   .   .   10    LYS   CA     .   30285   1
      106    .   1   1   10    10    LYS   CB     C   13   32.312    0.051   .   1   .   .   .   .   .   10    LYS   CB     .   30285   1
      107    .   1   1   10    10    LYS   CG     C   13   25.137    0.051   .   1   .   .   .   .   .   10    LYS   CG     .   30285   1
      108    .   1   1   10    10    LYS   CD     C   13   29.038    0.051   .   1   .   .   .   .   .   10    LYS   CD     .   30285   1
      109    .   1   1   10    10    LYS   CE     C   13   41.850    0.051   .   1   .   .   .   .   .   10    LYS   CE     .   30285   1
      110    .   1   1   10    10    LYS   N      N   15   116.905   0.054   .   1   .   .   .   .   .   10    LYS   N      .   30285   1
      111    .   1   1   11    11    MET   H      H   1    7.887     0.011   .   1   .   .   .   .   .   11    MET   H      .   30285   1
      112    .   1   1   11    11    MET   HA     H   1    4.045     0.011   .   1   .   .   .   .   .   11    MET   HA     .   30285   1
      113    .   1   1   11    11    MET   HB2    H   1    2.317     0.011   .   1   .   .   .   .   .   11    MET   HB2    .   30285   1
      114    .   1   1   11    11    MET   HB3    H   1    2.022     0.011   .   1   .   .   .   .   .   11    MET   HB3    .   30285   1
      115    .   1   1   11    11    MET   HG2    H   1    2.807     0.011   .   1   .   .   .   .   .   11    MET   HG2    .   30285   1
      116    .   1   1   11    11    MET   HG3    H   1    2.452     0.011   .   1   .   .   .   .   .   11    MET   HG3    .   30285   1
      117    .   1   1   11    11    MET   HE1    H   1    1.927     0.011   .   1   .   .   .   .   .   11    MET   HE1    .   30285   1
      118    .   1   1   11    11    MET   HE2    H   1    1.927     0.011   .   1   .   .   .   .   .   11    MET   HE2    .   30285   1
      119    .   1   1   11    11    MET   HE3    H   1    1.927     0.011   .   1   .   .   .   .   .   11    MET   HE3    .   30285   1
      120    .   1   1   11    11    MET   CA     C   13   59.623    0.051   .   1   .   .   .   .   .   11    MET   CA     .   30285   1
      121    .   1   1   11    11    MET   CB     C   13   34.153    0.051   .   1   .   .   .   .   .   11    MET   CB     .   30285   1
      122    .   1   1   11    11    MET   CG     C   13   32.776    0.051   .   1   .   .   .   .   .   11    MET   CG     .   30285   1
      123    .   1   1   11    11    MET   CE     C   13   16.955    0.051   .   1   .   .   .   .   .   11    MET   CE     .   30285   1
      124    .   1   1   11    11    MET   N      N   15   119.948   0.054   .   1   .   .   .   .   .   11    MET   N      .   30285   1
      125    .   1   1   12    12    VAL   H      H   1    7.306     0.011   .   1   .   .   .   .   .   12    VAL   H      .   30285   1
      126    .   1   1   12    12    VAL   HA     H   1    4.489     0.011   .   1   .   .   .   .   .   12    VAL   HA     .   30285   1
      127    .   1   1   12    12    VAL   HB     H   1    1.850     0.011   .   1   .   .   .   .   .   12    VAL   HB     .   30285   1
      128    .   1   1   12    12    VAL   HG11   H   1    0.704     0.011   .   1   .   .   .   .   .   12    VAL   HG11   .   30285   1
      129    .   1   1   12    12    VAL   HG12   H   1    0.704     0.011   .   1   .   .   .   .   .   12    VAL   HG12   .   30285   1
      130    .   1   1   12    12    VAL   HG13   H   1    0.704     0.011   .   1   .   .   .   .   .   12    VAL   HG13   .   30285   1
      131    .   1   1   12    12    VAL   HG21   H   1    0.245     0.011   .   1   .   .   .   .   .   12    VAL   HG21   .   30285   1
      132    .   1   1   12    12    VAL   HG22   H   1    0.245     0.011   .   1   .   .   .   .   .   12    VAL   HG22   .   30285   1
      133    .   1   1   12    12    VAL   HG23   H   1    0.245     0.011   .   1   .   .   .   .   .   12    VAL   HG23   .   30285   1
      134    .   1   1   12    12    VAL   CA     C   13   59.347    0.051   .   1   .   .   .   .   .   12    VAL   CA     .   30285   1
      135    .   1   1   12    12    VAL   CB     C   13   29.659    0.051   .   1   .   .   .   .   .   12    VAL   CB     .   30285   1
      136    .   1   1   12    12    VAL   CG1    C   13   19.406    0.051   .   1   .   .   .   .   .   12    VAL   CG1    .   30285   1
      137    .   1   1   12    12    VAL   CG2    C   13   21.487    0.051   .   1   .   .   .   .   .   12    VAL   CG2    .   30285   1
      138    .   1   1   12    12    VAL   N      N   15   107.049   0.054   .   1   .   .   .   .   .   12    VAL   N      .   30285   1
      139    .   1   1   13    13    SER   H      H   1    7.065     0.011   .   1   .   .   .   .   .   13    SER   H      .   30285   1
      140    .   1   1   13    13    SER   HA     H   1    4.046     0.011   .   1   .   .   .   .   .   13    SER   HA     .   30285   1
      141    .   1   1   13    13    SER   HB2    H   1    4.032     0.011   .   1   .   .   .   .   .   13    SER   HB2    .   30285   1
      142    .   1   1   13    13    SER   HB3    H   1    4.145     0.011   .   1   .   .   .   .   .   13    SER   HB3    .   30285   1
      143    .   1   1   13    13    SER   CA     C   13   62.121    0.051   .   1   .   .   .   .   .   13    SER   CA     .   30285   1
      144    .   1   1   13    13    SER   CB     C   13   63.392    0.051   .   1   .   .   .   .   .   13    SER   CB     .   30285   1
      145    .   1   1   13    13    SER   N      N   15   116.140   0.054   .   1   .   .   .   .   .   13    SER   N      .   30285   1
      146    .   1   1   14    14    LYS   H      H   1    8.744     0.011   .   1   .   .   .   .   .   14    LYS   H      .   30285   1
      147    .   1   1   14    14    LYS   HA     H   1    4.579     0.011   .   1   .   .   .   .   .   14    LYS   HA     .   30285   1
      148    .   1   1   14    14    LYS   HB2    H   1    2.128     0.011   .   1   .   .   .   .   .   14    LYS   HB2    .   30285   1
      149    .   1   1   14    14    LYS   HB3    H   1    1.800     0.011   .   1   .   .   .   .   .   14    LYS   HB3    .   30285   1
      150    .   1   1   14    14    LYS   HG2    H   1    1.476     0.011   .   1   .   .   .   .   .   14    LYS   HG2    .   30285   1
      151    .   1   1   14    14    LYS   HG3    H   1    1.549     0.011   .   1   .   .   .   .   .   14    LYS   HG3    .   30285   1
      152    .   1   1   14    14    LYS   HD2    H   1    1.742     0.011   .   1   .   .   .   .   .   14    LYS   HD2    .   30285   1
      153    .   1   1   14    14    LYS   HD3    H   1    1.743     0.011   .   1   .   .   .   .   .   14    LYS   HD3    .   30285   1
      154    .   1   1   14    14    LYS   HE2    H   1    3.042     0.011   .   1   .   .   .   .   .   14    LYS   HE2    .   30285   1
      155    .   1   1   14    14    LYS   HE3    H   1    3.042     0.011   .   1   .   .   .   .   .   14    LYS   HE3    .   30285   1
      156    .   1   1   14    14    LYS   CA     C   13   55.731    0.051   .   1   .   .   .   .   .   14    LYS   CA     .   30285   1
      157    .   1   1   14    14    LYS   CB     C   13   31.407    0.051   .   1   .   .   .   .   .   14    LYS   CB     .   30285   1
      158    .   1   1   14    14    LYS   CG     C   13   25.141    0.051   .   1   .   .   .   .   .   14    LYS   CG     .   30285   1
      159    .   1   1   14    14    LYS   CD     C   13   28.716    0.051   .   1   .   .   .   .   .   14    LYS   CD     .   30285   1
      160    .   1   1   14    14    LYS   CE     C   13   41.978    0.051   .   1   .   .   .   .   .   14    LYS   CE     .   30285   1
      161    .   1   1   14    14    LYS   N      N   15   118.483   0.054   .   1   .   .   .   .   .   14    LYS   N      .   30285   1
      162    .   1   1   15    15    TYR   H      H   1    8.364     0.011   .   1   .   .   .   .   .   15    TYR   H      .   30285   1
      163    .   1   1   15    15    TYR   HA     H   1    4.260     0.011   .   1   .   .   .   .   .   15    TYR   HA     .   30285   1
      164    .   1   1   15    15    TYR   HB2    H   1    3.477     0.011   .   1   .   .   .   .   .   15    TYR   HB2    .   30285   1
      165    .   1   1   15    15    TYR   HB3    H   1    3.493     0.011   .   1   .   .   .   .   .   15    TYR   HB3    .   30285   1
      166    .   1   1   15    15    TYR   HD1    H   1    7.455     0.011   .   1   .   .   .   .   .   15    TYR   HD1    .   30285   1
      167    .   1   1   15    15    TYR   HD2    H   1    7.455     0.011   .   1   .   .   .   .   .   15    TYR   HD2    .   30285   1
      168    .   1   1   15    15    TYR   HE1    H   1    6.810     0.011   .   1   .   .   .   .   .   15    TYR   HE1    .   30285   1
      169    .   1   1   15    15    TYR   HE2    H   1    6.810     0.011   .   1   .   .   .   .   .   15    TYR   HE2    .   30285   1
      170    .   1   1   15    15    TYR   HH     H   1    9.445     0.011   .   1   .   .   .   .   .   15    TYR   HH     .   30285   1
      171    .   1   1   15    15    TYR   CA     C   13   59.678    0.051   .   1   .   .   .   .   .   15    TYR   CA     .   30285   1
      172    .   1   1   15    15    TYR   CB     C   13   35.139    0.051   .   1   .   .   .   .   .   15    TYR   CB     .   30285   1
      173    .   1   1   15    15    TYR   CD1    C   13   131.663   0.051   .   1   .   .   .   .   .   15    TYR   CD1    .   30285   1
      174    .   1   1   15    15    TYR   CD2    C   13   131.663   0.051   .   1   .   .   .   .   .   15    TYR   CD2    .   30285   1
      175    .   1   1   15    15    TYR   CE1    C   13   120.153   0.051   .   1   .   .   .   .   .   15    TYR   CE1    .   30285   1
      176    .   1   1   15    15    TYR   CE2    C   13   120.153   0.051   .   1   .   .   .   .   .   15    TYR   CE2    .   30285   1
      177    .   1   1   15    15    TYR   N      N   15   125.288   0.054   .   1   .   .   .   .   .   15    TYR   N      .   30285   1
      178    .   1   1   16    16    LYS   H      H   1    7.891     0.011   .   1   .   .   .   .   .   16    LYS   H      .   30285   1
      179    .   1   1   16    16    LYS   HA     H   1    3.809     0.011   .   1   .   .   .   .   .   16    LYS   HA     .   30285   1
      180    .   1   1   16    16    LYS   HB2    H   1    1.524     0.011   .   1   .   .   .   .   .   16    LYS   HB2    .   30285   1
      181    .   1   1   16    16    LYS   HB3    H   1    1.166     0.011   .   1   .   .   .   .   .   16    LYS   HB3    .   30285   1
      182    .   1   1   16    16    LYS   HG2    H   1    1.056     0.011   .   1   .   .   .   .   .   16    LYS   HG2    .   30285   1
      183    .   1   1   16    16    LYS   HG3    H   1    0.731     0.011   .   1   .   .   .   .   .   16    LYS   HG3    .   30285   1
      184    .   1   1   16    16    LYS   HD2    H   1    1.428     0.011   .   1   .   .   .   .   .   16    LYS   HD2    .   30285   1
      185    .   1   1   16    16    LYS   HE2    H   1    2.817     0.011   .   1   .   .   .   .   .   16    LYS   HE2    .   30285   1
      186    .   1   1   16    16    LYS   CA     C   13   58.906    0.051   .   1   .   .   .   .   .   16    LYS   CA     .   30285   1
      187    .   1   1   16    16    LYS   CB     C   13   33.009    0.051   .   1   .   .   .   .   .   16    LYS   CB     .   30285   1
      188    .   1   1   16    16    LYS   CG     C   13   25.212    0.051   .   1   .   .   .   .   .   16    LYS   CG     .   30285   1
      189    .   1   1   16    16    LYS   CD     C   13   28.895    0.051   .   1   .   .   .   .   .   16    LYS   CD     .   30285   1
      190    .   1   1   16    16    LYS   CE     C   13   41.850    0.051   .   1   .   .   .   .   .   16    LYS   CE     .   30285   1
      191    .   1   1   16    16    LYS   N      N   15   122.077   0.054   .   1   .   .   .   .   .   16    LYS   N      .   30285   1
      192    .   1   1   17    17    TYR   H      H   1    10.055    0.011   .   1   .   .   .   .   .   17    TYR   H      .   30285   1
      193    .   1   1   17    17    TYR   HA     H   1    4.983     0.011   .   1   .   .   .   .   .   17    TYR   HA     .   30285   1
      194    .   1   1   17    17    TYR   HB2    H   1    3.737     0.011   .   1   .   .   .   .   .   17    TYR   HB2    .   30285   1
      195    .   1   1   17    17    TYR   HB3    H   1    3.182     0.011   .   1   .   .   .   .   .   17    TYR   HB3    .   30285   1
      196    .   1   1   17    17    TYR   HD1    H   1    7.191     0.011   .   1   .   .   .   .   .   17    TYR   HD1    .   30285   1
      197    .   1   1   17    17    TYR   HD2    H   1    7.191     0.011   .   1   .   .   .   .   .   17    TYR   HD2    .   30285   1
      198    .   1   1   17    17    TYR   HE1    H   1    6.666     0.011   .   1   .   .   .   .   .   17    TYR   HE1    .   30285   1
      199    .   1   1   17    17    TYR   HE2    H   1    6.666     0.011   .   1   .   .   .   .   .   17    TYR   HE2    .   30285   1
      200    .   1   1   17    17    TYR   CA     C   13   54.898    0.051   .   1   .   .   .   .   .   17    TYR   CA     .   30285   1
      201    .   1   1   17    17    TYR   CB     C   13   35.103    0.051   .   1   .   .   .   .   .   17    TYR   CB     .   30285   1
      202    .   1   1   17    17    TYR   CD1    C   13   134.157   0.051   .   1   .   .   .   .   .   17    TYR   CD1    .   30285   1
      203    .   1   1   17    17    TYR   CD2    C   13   134.157   0.051   .   1   .   .   .   .   .   17    TYR   CD2    .   30285   1
      204    .   1   1   17    17    TYR   CE1    C   13   117.987   0.051   .   1   .   .   .   .   .   17    TYR   CE1    .   30285   1
      205    .   1   1   17    17    TYR   CE2    C   13   117.987   0.051   .   1   .   .   .   .   .   17    TYR   CE2    .   30285   1
      206    .   1   1   17    17    TYR   N      N   15   122.650   0.054   .   1   .   .   .   .   .   17    TYR   N      .   30285   1
      207    .   1   1   18    18    ARG   H      H   1    7.584     0.011   .   1   .   .   .   .   .   18    ARG   H      .   30285   1
      208    .   1   1   18    18    ARG   HA     H   1    3.744     0.011   .   1   .   .   .   .   .   18    ARG   HA     .   30285   1
      209    .   1   1   18    18    ARG   HB2    H   1    2.053     0.011   .   1   .   .   .   .   .   18    ARG   HB2    .   30285   1
      210    .   1   1   18    18    ARG   HB3    H   1    1.884     0.011   .   1   .   .   .   .   .   18    ARG   HB3    .   30285   1
      211    .   1   1   18    18    ARG   HG2    H   1    1.885     0.011   .   1   .   .   .   .   .   18    ARG   HG2    .   30285   1
      212    .   1   1   18    18    ARG   HG3    H   1    1.547     0.011   .   1   .   .   .   .   .   18    ARG   HG3    .   30285   1
      213    .   1   1   18    18    ARG   HD2    H   1    3.280     0.011   .   1   .   .   .   .   .   18    ARG   HD2    .   30285   1
      214    .   1   1   18    18    ARG   HD3    H   1    3.295     0.011   .   1   .   .   .   .   .   18    ARG   HD3    .   30285   1
      215    .   1   1   18    18    ARG   CA     C   13   60.809    0.051   .   1   .   .   .   .   .   18    ARG   CA     .   30285   1
      216    .   1   1   18    18    ARG   CB     C   13   30.772    0.051   .   1   .   .   .   .   .   18    ARG   CB     .   30285   1
      217    .   1   1   18    18    ARG   CG     C   13   26.395    0.051   .   1   .   .   .   .   .   18    ARG   CG     .   30285   1
      218    .   1   1   18    18    ARG   CD     C   13   43.614    0.051   .   1   .   .   .   .   .   18    ARG   CD     .   30285   1
      219    .   1   1   18    18    ARG   N      N   15   123.037   0.054   .   1   .   .   .   .   .   18    ARG   N      .   30285   1
      220    .   1   1   19    19    ASP   H      H   1    8.656     0.011   .   1   .   .   .   .   .   19    ASP   H      .   30285   1
      221    .   1   1   19    19    ASP   HA     H   1    4.364     0.011   .   1   .   .   .   .   .   19    ASP   HA     .   30285   1
      222    .   1   1   19    19    ASP   HB2    H   1    2.731     0.011   .   1   .   .   .   .   .   19    ASP   HB2    .   30285   1
      223    .   1   1   19    19    ASP   HB3    H   1    2.731     0.011   .   1   .   .   .   .   .   19    ASP   HB3    .   30285   1
      224    .   1   1   19    19    ASP   CA     C   13   57.955    0.051   .   1   .   .   .   .   .   19    ASP   CA     .   30285   1
      225    .   1   1   19    19    ASP   CB     C   13   39.377    0.051   .   1   .   .   .   .   .   19    ASP   CB     .   30285   1
      226    .   1   1   19    19    ASP   N      N   15   118.634   0.054   .   1   .   .   .   .   .   19    ASP   N      .   30285   1
      227    .   1   1   20    20    LEU   H      H   1    8.216     0.011   .   1   .   .   .   .   .   20    LEU   H      .   30285   1
      228    .   1   1   20    20    LEU   HA     H   1    4.184     0.011   .   1   .   .   .   .   .   20    LEU   HA     .   30285   1
      229    .   1   1   20    20    LEU   HB2    H   1    1.931     0.011   .   1   .   .   .   .   .   20    LEU   HB2    .   30285   1
      230    .   1   1   20    20    LEU   HB3    H   1    1.492     0.011   .   1   .   .   .   .   .   20    LEU   HB3    .   30285   1
      231    .   1   1   20    20    LEU   HG     H   1    1.927     0.011   .   1   .   .   .   .   .   20    LEU   HG     .   30285   1
      232    .   1   1   20    20    LEU   HD11   H   1    0.967     0.011   .   1   .   .   .   .   .   20    LEU   HD11   .   30285   1
      233    .   1   1   20    20    LEU   HD12   H   1    0.967     0.011   .   1   .   .   .   .   .   20    LEU   HD12   .   30285   1
      234    .   1   1   20    20    LEU   HD13   H   1    0.967     0.011   .   1   .   .   .   .   .   20    LEU   HD13   .   30285   1
      235    .   1   1   20    20    LEU   HD21   H   1    0.809     0.011   .   1   .   .   .   .   .   20    LEU   HD21   .   30285   1
      236    .   1   1   20    20    LEU   HD22   H   1    0.809     0.011   .   1   .   .   .   .   .   20    LEU   HD22   .   30285   1
      237    .   1   1   20    20    LEU   HD23   H   1    0.809     0.011   .   1   .   .   .   .   .   20    LEU   HD23   .   30285   1
      238    .   1   1   20    20    LEU   CA     C   13   58.036    0.051   .   1   .   .   .   .   .   20    LEU   CA     .   30285   1
      239    .   1   1   20    20    LEU   CB     C   13   42.129    0.051   .   1   .   .   .   .   .   20    LEU   CB     .   30285   1
      240    .   1   1   20    20    LEU   CG     C   13   27.108    0.051   .   1   .   .   .   .   .   20    LEU   CG     .   30285   1
      241    .   1   1   20    20    LEU   CD1    C   13   22.860    0.051   .   1   .   .   .   .   .   20    LEU   CD1    .   30285   1
      242    .   1   1   20    20    LEU   CD2    C   13   25.513    0.051   .   1   .   .   .   .   .   20    LEU   CD2    .   30285   1
      243    .   1   1   20    20    LEU   N      N   15   120.922   0.054   .   1   .   .   .   .   .   20    LEU   N      .   30285   1
      244    .   1   1   21    21    THR   H      H   1    8.118     0.011   .   1   .   .   .   .   .   21    THR   H      .   30285   1
      245    .   1   1   21    21    THR   HB     H   1    4.300     0.011   .   1   .   .   .   .   .   21    THR   HB     .   30285   1
      246    .   1   1   21    21    THR   HG1    H   1    3.851     0.011   .   1   .   .   .   .   .   21    THR   HG1    .   30285   1
      247    .   1   1   21    21    THR   HG21   H   1    0.958     0.011   .   1   .   .   .   .   .   21    THR   HG21   .   30285   1
      248    .   1   1   21    21    THR   HG22   H   1    0.958     0.011   .   1   .   .   .   .   .   21    THR   HG22   .   30285   1
      249    .   1   1   21    21    THR   HG23   H   1    0.958     0.011   .   1   .   .   .   .   .   21    THR   HG23   .   30285   1
      250    .   1   1   21    21    THR   CA     C   13   69.229    0.051   .   1   .   .   .   .   .   21    THR   CA     .   30285   1
      251    .   1   1   21    21    THR   CB     C   13   68.210    0.051   .   1   .   .   .   .   .   21    THR   CB     .   30285   1
      252    .   1   1   21    21    THR   CG2    C   13   21.360    0.051   .   1   .   .   .   .   .   21    THR   CG2    .   30285   1
      253    .   1   1   21    21    THR   N      N   15   116.573   0.054   .   1   .   .   .   .   .   21    THR   N      .   30285   1
      254    .   1   1   22    22    VAL   H      H   1    8.762     0.011   .   1   .   .   .   .   .   22    VAL   H      .   30285   1
      255    .   1   1   22    22    VAL   HA     H   1    3.286     0.011   .   1   .   .   .   .   .   22    VAL   HA     .   30285   1
      256    .   1   1   22    22    VAL   HB     H   1    2.164     0.011   .   1   .   .   .   .   .   22    VAL   HB     .   30285   1
      257    .   1   1   22    22    VAL   HG11   H   1    0.892     0.011   .   1   .   .   .   .   .   22    VAL   HG11   .   30285   1
      258    .   1   1   22    22    VAL   HG12   H   1    0.892     0.011   .   1   .   .   .   .   .   22    VAL   HG12   .   30285   1
      259    .   1   1   22    22    VAL   HG13   H   1    0.892     0.011   .   1   .   .   .   .   .   22    VAL   HG13   .   30285   1
      260    .   1   1   22    22    VAL   HG21   H   1    0.879     0.011   .   1   .   .   .   .   .   22    VAL   HG21   .   30285   1
      261    .   1   1   22    22    VAL   HG22   H   1    0.879     0.011   .   1   .   .   .   .   .   22    VAL   HG22   .   30285   1
      262    .   1   1   22    22    VAL   HG23   H   1    0.879     0.011   .   1   .   .   .   .   .   22    VAL   HG23   .   30285   1
      263    .   1   1   22    22    VAL   CA     C   13   67.833    0.051   .   1   .   .   .   .   .   22    VAL   CA     .   30285   1
      264    .   1   1   22    22    VAL   CB     C   13   31.744    0.051   .   1   .   .   .   .   .   22    VAL   CB     .   30285   1
      265    .   1   1   22    22    VAL   CG1    C   13   21.509    0.051   .   1   .   .   .   .   .   22    VAL   CG1    .   30285   1
      266    .   1   1   22    22    VAL   CG2    C   13   24.293    0.051   .   1   .   .   .   .   .   22    VAL   CG2    .   30285   1
      267    .   1   1   22    22    VAL   N      N   15   123.687   0.054   .   1   .   .   .   .   .   22    VAL   N      .   30285   1
      268    .   1   1   23    23    ARG   H      H   1    7.944     0.011   .   1   .   .   .   .   .   23    ARG   H      .   30285   1
      269    .   1   1   23    23    ARG   HA     H   1    3.949     0.011   .   1   .   .   .   .   .   23    ARG   HA     .   30285   1
      270    .   1   1   23    23    ARG   HB2    H   1    1.998     0.011   .   1   .   .   .   .   .   23    ARG   HB2    .   30285   1
      271    .   1   1   23    23    ARG   HB3    H   1    2.018     0.011   .   1   .   .   .   .   .   23    ARG   HB3    .   30285   1
      272    .   1   1   23    23    ARG   HG2    H   1    1.743     0.011   .   1   .   .   .   .   .   23    ARG   HG2    .   30285   1
      273    .   1   1   23    23    ARG   HG3    H   1    1.743     0.011   .   1   .   .   .   .   .   23    ARG   HG3    .   30285   1
      274    .   1   1   23    23    ARG   HD2    H   1    3.256     0.011   .   1   .   .   .   .   .   23    ARG   HD2    .   30285   1
      275    .   1   1   23    23    ARG   HD3    H   1    3.271     0.011   .   1   .   .   .   .   .   23    ARG   HD3    .   30285   1
      276    .   1   1   23    23    ARG   CA     C   13   59.449    0.051   .   1   .   .   .   .   .   23    ARG   CA     .   30285   1
      277    .   1   1   23    23    ARG   CB     C   13   29.934    0.051   .   1   .   .   .   .   .   23    ARG   CB     .   30285   1
      278    .   1   1   23    23    ARG   CG     C   13   26.645    0.051   .   1   .   .   .   .   .   23    ARG   CG     .   30285   1
      279    .   1   1   23    23    ARG   CD     C   13   43.327    0.051   .   1   .   .   .   .   .   23    ARG   CD     .   30285   1
      280    .   1   1   23    23    ARG   N      N   15   118.661   0.054   .   1   .   .   .   .   .   23    ARG   N      .   30285   1
      281    .   1   1   24    24    GLU   H      H   1    7.915     0.011   .   1   .   .   .   .   .   24    GLU   H      .   30285   1
      282    .   1   1   24    24    GLU   HA     H   1    4.186     0.011   .   1   .   .   .   .   .   24    GLU   HA     .   30285   1
      283    .   1   1   24    24    GLU   HB2    H   1    2.607     0.011   .   1   .   .   .   .   .   24    GLU   HB2    .   30285   1
      284    .   1   1   24    24    GLU   HB3    H   1    2.181     0.011   .   1   .   .   .   .   .   24    GLU   HB3    .   30285   1
      285    .   1   1   24    24    GLU   HG2    H   1    2.921     0.011   .   1   .   .   .   .   .   24    GLU   HG2    .   30285   1
      286    .   1   1   24    24    GLU   HG3    H   1    2.494     0.011   .   1   .   .   .   .   .   24    GLU   HG3    .   30285   1
      287    .   1   1   24    24    GLU   CA     C   13   60.961    0.051   .   1   .   .   .   .   .   24    GLU   CA     .   30285   1
      288    .   1   1   24    24    GLU   CB     C   13   30.207    0.051   .   1   .   .   .   .   .   24    GLU   CB     .   30285   1
      289    .   1   1   24    24    GLU   CG     C   13   37.467    0.051   .   1   .   .   .   .   .   24    GLU   CG     .   30285   1
      290    .   1   1   24    24    GLU   N      N   15   116.229   0.054   .   1   .   .   .   .   .   24    GLU   N      .   30285   1
      291    .   1   1   25    25    THR   H      H   1    8.004     0.011   .   1   .   .   .   .   .   25    THR   H      .   30285   1
      292    .   1   1   25    25    THR   HA     H   1    4.124     0.011   .   1   .   .   .   .   .   25    THR   HA     .   30285   1
      293    .   1   1   25    25    THR   HB     H   1    3.605     0.011   .   1   .   .   .   .   .   25    THR   HB     .   30285   1
      294    .   1   1   25    25    THR   HG1    H   1    3.915     0.011   .   1   .   .   .   .   .   25    THR   HG1    .   30285   1
      295    .   1   1   25    25    THR   HG21   H   1    1.022     0.011   .   1   .   .   .   .   .   25    THR   HG21   .   30285   1
      296    .   1   1   25    25    THR   HG22   H   1    1.022     0.011   .   1   .   .   .   .   .   25    THR   HG22   .   30285   1
      297    .   1   1   25    25    THR   HG23   H   1    1.022     0.011   .   1   .   .   .   .   .   25    THR   HG23   .   30285   1
      298    .   1   1   25    25    THR   CA     C   13   67.314    0.051   .   1   .   .   .   .   .   25    THR   CA     .   30285   1
      299    .   1   1   25    25    THR   CB     C   13   68.519    0.051   .   1   .   .   .   .   .   25    THR   CB     .   30285   1
      300    .   1   1   25    25    THR   CG2    C   13   22.364    0.051   .   1   .   .   .   .   .   25    THR   CG2    .   30285   1
      301    .   1   1   25    25    THR   N      N   15   116.093   0.054   .   1   .   .   .   .   .   25    THR   N      .   30285   1
      302    .   1   1   26    26    VAL   H      H   1    8.750     0.011   .   1   .   .   .   .   .   26    VAL   H      .   30285   1
      303    .   1   1   26    26    VAL   HA     H   1    3.458     0.011   .   1   .   .   .   .   .   26    VAL   HA     .   30285   1
      304    .   1   1   26    26    VAL   HB     H   1    2.088     0.011   .   1   .   .   .   .   .   26    VAL   HB     .   30285   1
      305    .   1   1   26    26    VAL   HG11   H   1    0.869     0.011   .   1   .   .   .   .   .   26    VAL   HG11   .   30285   1
      306    .   1   1   26    26    VAL   HG12   H   1    0.869     0.011   .   1   .   .   .   .   .   26    VAL   HG12   .   30285   1
      307    .   1   1   26    26    VAL   HG13   H   1    0.869     0.011   .   1   .   .   .   .   .   26    VAL   HG13   .   30285   1
      308    .   1   1   26    26    VAL   HG21   H   1    0.942     0.011   .   1   .   .   .   .   .   26    VAL   HG21   .   30285   1
      309    .   1   1   26    26    VAL   HG22   H   1    0.942     0.011   .   1   .   .   .   .   .   26    VAL   HG22   .   30285   1
      310    .   1   1   26    26    VAL   HG23   H   1    0.942     0.011   .   1   .   .   .   .   .   26    VAL   HG23   .   30285   1
      311    .   1   1   26    26    VAL   CA     C   13   66.993    0.051   .   1   .   .   .   .   .   26    VAL   CA     .   30285   1
      312    .   1   1   26    26    VAL   CB     C   13   31.477    0.051   .   1   .   .   .   .   .   26    VAL   CB     .   30285   1
      313    .   1   1   26    26    VAL   CG1    C   13   21.107    0.051   .   1   .   .   .   .   .   26    VAL   CG1    .   30285   1
      314    .   1   1   26    26    VAL   CG2    C   13   23.380    0.051   .   1   .   .   .   .   .   26    VAL   CG2    .   30285   1
      315    .   1   1   26    26    VAL   N      N   15   121.593   0.054   .   1   .   .   .   .   .   26    VAL   N      .   30285   1
      316    .   1   1   27    27    ASN   H      H   1    7.834     0.011   .   1   .   .   .   .   .   27    ASN   H      .   30285   1
      317    .   1   1   27    27    ASN   HA     H   1    4.457     0.011   .   1   .   .   .   .   .   27    ASN   HA     .   30285   1
      318    .   1   1   27    27    ASN   HB2    H   1    3.061     0.011   .   1   .   .   .   .   .   27    ASN   HB2    .   30285   1
      319    .   1   1   27    27    ASN   HB3    H   1    2.800     0.011   .   1   .   .   .   .   .   27    ASN   HB3    .   30285   1
      320    .   1   1   27    27    ASN   HD21   H   1    7.672     0.011   .   1   .   .   .   .   .   27    ASN   HD21   .   30285   1
      321    .   1   1   27    27    ASN   HD22   H   1    6.851     0.011   .   1   .   .   .   .   .   27    ASN   HD22   .   30285   1
      322    .   1   1   27    27    ASN   CA     C   13   55.958    0.051   .   1   .   .   .   .   .   27    ASN   CA     .   30285   1
      323    .   1   1   27    27    ASN   CB     C   13   37.678    0.051   .   1   .   .   .   .   .   27    ASN   CB     .   30285   1
      324    .   1   1   27    27    ASN   N      N   15   119.713   0.054   .   1   .   .   .   .   .   27    ASN   N      .   30285   1
      325    .   1   1   27    27    ASN   ND2    N   15   111.138   0.054   .   1   .   .   .   .   .   27    ASN   ND2    .   30285   1
      326    .   1   1   28    28    VAL   H      H   1    7.858     0.011   .   1   .   .   .   .   .   28    VAL   H      .   30285   1
      327    .   1   1   28    28    VAL   HA     H   1    3.945     0.011   .   1   .   .   .   .   .   28    VAL   HA     .   30285   1
      328    .   1   1   28    28    VAL   HB     H   1    2.238     0.011   .   1   .   .   .   .   .   28    VAL   HB     .   30285   1
      329    .   1   1   28    28    VAL   HG11   H   1    1.078     0.011   .   1   .   .   .   .   .   28    VAL   HG11   .   30285   1
      330    .   1   1   28    28    VAL   HG12   H   1    1.078     0.011   .   1   .   .   .   .   .   28    VAL   HG12   .   30285   1
      331    .   1   1   28    28    VAL   HG13   H   1    1.078     0.011   .   1   .   .   .   .   .   28    VAL   HG13   .   30285   1
      332    .   1   1   28    28    VAL   HG21   H   1    0.939     0.011   .   1   .   .   .   .   .   28    VAL   HG21   .   30285   1
      333    .   1   1   28    28    VAL   HG22   H   1    0.939     0.011   .   1   .   .   .   .   .   28    VAL   HG22   .   30285   1
      334    .   1   1   28    28    VAL   HG23   H   1    0.939     0.011   .   1   .   .   .   .   .   28    VAL   HG23   .   30285   1
      335    .   1   1   28    28    VAL   CA     C   13   66.861    0.051   .   1   .   .   .   .   .   28    VAL   CA     .   30285   1
      336    .   1   1   28    28    VAL   CB     C   13   31.959    0.051   .   1   .   .   .   .   .   28    VAL   CB     .   30285   1
      337    .   1   1   28    28    VAL   CG1    C   13   24.779    0.051   .   1   .   .   .   .   .   28    VAL   CG1    .   30285   1
      338    .   1   1   28    28    VAL   CG2    C   13   22.828    0.051   .   1   .   .   .   .   .   28    VAL   CG2    .   30285   1
      339    .   1   1   28    28    VAL   N      N   15   118.490   0.054   .   1   .   .   .   .   .   28    VAL   N      .   30285   1
      340    .   1   1   29    29    ILE   H      H   1    8.397     0.011   .   1   .   .   .   .   .   29    ILE   H      .   30285   1
      341    .   1   1   29    29    ILE   HA     H   1    4.318     0.011   .   1   .   .   .   .   .   29    ILE   HA     .   30285   1
      342    .   1   1   29    29    ILE   HB     H   1    2.269     0.011   .   1   .   .   .   .   .   29    ILE   HB     .   30285   1
      343    .   1   1   29    29    ILE   HG12   H   1    1.590     0.011   .   1   .   .   .   .   .   29    ILE   HG12   .   30285   1
      344    .   1   1   29    29    ILE   HG13   H   1    1.388     0.011   .   1   .   .   .   .   .   29    ILE   HG13   .   30285   1
      345    .   1   1   29    29    ILE   HG21   H   1    0.856     0.011   .   1   .   .   .   .   .   29    ILE   HG21   .   30285   1
      346    .   1   1   29    29    ILE   HG22   H   1    0.856     0.011   .   1   .   .   .   .   .   29    ILE   HG22   .   30285   1
      347    .   1   1   29    29    ILE   HG23   H   1    0.856     0.011   .   1   .   .   .   .   .   29    ILE   HG23   .   30285   1
      348    .   1   1   29    29    ILE   HD11   H   1    0.806     0.011   .   1   .   .   .   .   .   29    ILE   HD11   .   30285   1
      349    .   1   1   29    29    ILE   HD12   H   1    0.806     0.011   .   1   .   .   .   .   .   29    ILE   HD12   .   30285   1
      350    .   1   1   29    29    ILE   HD13   H   1    0.806     0.011   .   1   .   .   .   .   .   29    ILE   HD13   .   30285   1
      351    .   1   1   29    29    ILE   CA     C   13   64.037    0.051   .   1   .   .   .   .   .   29    ILE   CA     .   30285   1
      352    .   1   1   29    29    ILE   CB     C   13   36.612    0.051   .   1   .   .   .   .   .   29    ILE   CB     .   30285   1
      353    .   1   1   29    29    ILE   CG1    C   13   25.866    0.051   .   1   .   .   .   .   .   29    ILE   CG1    .   30285   1
      354    .   1   1   29    29    ILE   CG2    C   13   18.059    0.051   .   1   .   .   .   .   .   29    ILE   CG2    .   30285   1
      355    .   1   1   29    29    ILE   CD1    C   13   13.956    0.051   .   1   .   .   .   .   .   29    ILE   CD1    .   30285   1
      356    .   1   1   29    29    ILE   N      N   15   114.632   0.054   .   1   .   .   .   .   .   29    ILE   N      .   30285   1
      357    .   1   1   30    30    THR   H      H   1    7.622     0.011   .   1   .   .   .   .   .   30    THR   H      .   30285   1
      358    .   1   1   30    30    THR   HA     H   1    3.954     0.011   .   1   .   .   .   .   .   30    THR   HA     .   30285   1
      359    .   1   1   30    30    THR   HB     H   1    4.193     0.011   .   1   .   .   .   .   .   30    THR   HB     .   30285   1
      360    .   1   1   30    30    THR   HG21   H   1    1.200     0.011   .   1   .   .   .   .   .   30    THR   HG21   .   30285   1
      361    .   1   1   30    30    THR   HG22   H   1    1.200     0.011   .   1   .   .   .   .   .   30    THR   HG22   .   30285   1
      362    .   1   1   30    30    THR   HG23   H   1    1.200     0.011   .   1   .   .   .   .   .   30    THR   HG23   .   30285   1
      363    .   1   1   30    30    THR   CA     C   13   65.613    0.051   .   1   .   .   .   .   .   30    THR   CA     .   30285   1
      364    .   1   1   30    30    THR   CB     C   13   69.108    0.051   .   1   .   .   .   .   .   30    THR   CB     .   30285   1
      365    .   1   1   30    30    THR   CG2    C   13   20.963    0.051   .   1   .   .   .   .   .   30    THR   CG2    .   30285   1
      366    .   1   1   30    30    THR   N      N   15   115.523   0.054   .   1   .   .   .   .   .   30    THR   N      .   30285   1
      367    .   1   1   31    31    LEU   H      H   1    6.854     0.011   .   1   .   .   .   .   .   31    LEU   H      .   30285   1
      368    .   1   1   31    31    LEU   HA     H   1    4.145     0.011   .   1   .   .   .   .   .   31    LEU   HA     .   30285   1
      369    .   1   1   31    31    LEU   HB2    H   1    1.390     0.011   .   1   .   .   .   .   .   31    LEU   HB2    .   30285   1
      370    .   1   1   31    31    LEU   HB3    H   1    1.151     0.011   .   1   .   .   .   .   .   31    LEU   HB3    .   30285   1
      371    .   1   1   31    31    LEU   HG     H   1    0.961     0.011   .   1   .   .   .   .   .   31    LEU   HG     .   30285   1
      372    .   1   1   31    31    LEU   HD11   H   1    0.685     0.011   .   1   .   .   .   .   .   31    LEU   HD11   .   30285   1
      373    .   1   1   31    31    LEU   HD12   H   1    0.685     0.011   .   1   .   .   .   .   .   31    LEU   HD12   .   30285   1
      374    .   1   1   31    31    LEU   HD13   H   1    0.685     0.011   .   1   .   .   .   .   .   31    LEU   HD13   .   30285   1
      375    .   1   1   31    31    LEU   HD21   H   1    0.788     0.011   .   1   .   .   .   .   .   31    LEU   HD21   .   30285   1
      376    .   1   1   31    31    LEU   HD22   H   1    0.788     0.011   .   1   .   .   .   .   .   31    LEU   HD22   .   30285   1
      377    .   1   1   31    31    LEU   HD23   H   1    0.788     0.011   .   1   .   .   .   .   .   31    LEU   HD23   .   30285   1
      378    .   1   1   31    31    LEU   CA     C   13   56.296    0.051   .   1   .   .   .   .   .   31    LEU   CA     .   30285   1
      379    .   1   1   31    31    LEU   CB     C   13   43.863    0.051   .   1   .   .   .   .   .   31    LEU   CB     .   30285   1
      380    .   1   1   31    31    LEU   CG     C   13   26.959    0.051   .   1   .   .   .   .   .   31    LEU   CG     .   30285   1
      381    .   1   1   31    31    LEU   CD1    C   13   24.316    0.051   .   1   .   .   .   .   .   31    LEU   CD1    .   30285   1
      382    .   1   1   31    31    LEU   CD2    C   13   24.141    0.051   .   1   .   .   .   .   .   31    LEU   CD2    .   30285   1
      383    .   1   1   31    31    LEU   N      N   15   121.761   0.054   .   1   .   .   .   .   .   31    LEU   N      .   30285   1
      384    .   1   1   32    32    TYR   H      H   1    8.549     0.011   .   1   .   .   .   .   .   32    TYR   H      .   30285   1
      385    .   1   1   32    32    TYR   HA     H   1    4.527     0.011   .   1   .   .   .   .   .   32    TYR   HA     .   30285   1
      386    .   1   1   32    32    TYR   HB2    H   1    3.250     0.011   .   1   .   .   .   .   .   32    TYR   HB2    .   30285   1
      387    .   1   1   32    32    TYR   HB3    H   1    2.771     0.011   .   1   .   .   .   .   .   32    TYR   HB3    .   30285   1
      388    .   1   1   32    32    TYR   HD1    H   1    7.136     0.011   .   1   .   .   .   .   .   32    TYR   HD1    .   30285   1
      389    .   1   1   32    32    TYR   HD2    H   1    7.136     0.011   .   1   .   .   .   .   .   32    TYR   HD2    .   30285   1
      390    .   1   1   32    32    TYR   HE1    H   1    6.675     0.011   .   1   .   .   .   .   .   32    TYR   HE1    .   30285   1
      391    .   1   1   32    32    TYR   HE2    H   1    6.675     0.011   .   1   .   .   .   .   .   32    TYR   HE2    .   30285   1
      392    .   1   1   32    32    TYR   CA     C   13   58.027    0.051   .   1   .   .   .   .   .   32    TYR   CA     .   30285   1
      393    .   1   1   32    32    TYR   CB     C   13   36.165    0.051   .   1   .   .   .   .   .   32    TYR   CB     .   30285   1
      394    .   1   1   32    32    TYR   CD1    C   13   132.825   0.051   .   1   .   .   .   .   .   32    TYR   CD1    .   30285   1
      395    .   1   1   32    32    TYR   CD2    C   13   132.825   0.051   .   1   .   .   .   .   .   32    TYR   CD2    .   30285   1
      396    .   1   1   32    32    TYR   N      N   15   122.099   0.054   .   1   .   .   .   .   .   32    TYR   N      .   30285   1
      397    .   1   1   33    33    LYS   H      H   1    7.495     0.011   .   1   .   .   .   .   .   33    LYS   H      .   30285   1
      398    .   1   1   33    33    LYS   HA     H   1    4.319     0.011   .   1   .   .   .   .   .   33    LYS   HA     .   30285   1
      399    .   1   1   33    33    LYS   HB2    H   1    1.748     0.011   .   1   .   .   .   .   .   33    LYS   HB2    .   30285   1
      400    .   1   1   33    33    LYS   HB3    H   1    1.868     0.011   .   1   .   .   .   .   .   33    LYS   HB3    .   30285   1
      401    .   1   1   33    33    LYS   HG2    H   1    1.339     0.011   .   1   .   .   .   .   .   33    LYS   HG2    .   30285   1
      402    .   1   1   33    33    LYS   HG3    H   1    1.436     0.011   .   1   .   .   .   .   .   33    LYS   HG3    .   30285   1
      403    .   1   1   33    33    LYS   HD2    H   1    1.653     0.011   .   1   .   .   .   .   .   33    LYS   HD2    .   30285   1
      404    .   1   1   33    33    LYS   HE2    H   1    3.012     0.011   .   1   .   .   .   .   .   33    LYS   HE2    .   30285   1
      405    .   1   1   33    33    LYS   CA     C   13   57.717    0.051   .   1   .   .   .   .   .   33    LYS   CA     .   30285   1
      406    .   1   1   33    33    LYS   CB     C   13   32.275    0.051   .   1   .   .   .   .   .   33    LYS   CB     .   30285   1
      407    .   1   1   33    33    LYS   CG     C   13   24.590    0.051   .   1   .   .   .   .   .   33    LYS   CG     .   30285   1
      408    .   1   1   33    33    LYS   CD     C   13   29.070    0.051   .   1   .   .   .   .   .   33    LYS   CD     .   30285   1
      409    .   1   1   33    33    LYS   N      N   15   116.533   0.054   .   1   .   .   .   .   .   33    LYS   N      .   30285   1
      410    .   1   1   34    34    ASP   H      H   1    8.781     0.011   .   1   .   .   .   .   .   34    ASP   H      .   30285   1
      411    .   1   1   34    34    ASP   HA     H   1    4.960     0.011   .   1   .   .   .   .   .   34    ASP   HA     .   30285   1
      412    .   1   1   34    34    ASP   HB2    H   1    2.942     0.011   .   1   .   .   .   .   .   34    ASP   HB2    .   30285   1
      413    .   1   1   34    34    ASP   HB3    H   1    2.491     0.011   .   1   .   .   .   .   .   34    ASP   HB3    .   30285   1
      414    .   1   1   34    34    ASP   CA     C   13   54.051    0.051   .   1   .   .   .   .   .   34    ASP   CA     .   30285   1
      415    .   1   1   34    34    ASP   CB     C   13   41.707    0.051   .   1   .   .   .   .   .   34    ASP   CB     .   30285   1
      416    .   1   1   34    34    ASP   N      N   15   118.713   0.054   .   1   .   .   .   .   .   34    ASP   N      .   30285   1
      417    .   1   1   35    35    LEU   H      H   1    7.611     0.011   .   1   .   .   .   .   .   35    LEU   H      .   30285   1
      418    .   1   1   35    35    LEU   HA     H   1    4.651     0.011   .   1   .   .   .   .   .   35    LEU   HA     .   30285   1
      419    .   1   1   35    35    LEU   HB2    H   1    1.972     0.011   .   1   .   .   .   .   .   35    LEU   HB2    .   30285   1
      420    .   1   1   35    35    LEU   HB3    H   1    0.824     0.011   .   1   .   .   .   .   .   35    LEU   HB3    .   30285   1
      421    .   1   1   35    35    LEU   HG     H   1    1.506     0.011   .   1   .   .   .   .   .   35    LEU   HG     .   30285   1
      422    .   1   1   35    35    LEU   HD11   H   1    0.300     0.011   .   1   .   .   .   .   .   35    LEU   HD11   .   30285   1
      423    .   1   1   35    35    LEU   HD12   H   1    0.300     0.011   .   1   .   .   .   .   .   35    LEU   HD12   .   30285   1
      424    .   1   1   35    35    LEU   HD13   H   1    0.300     0.011   .   1   .   .   .   .   .   35    LEU   HD13   .   30285   1
      425    .   1   1   35    35    LEU   HD21   H   1    0.502     0.011   .   1   .   .   .   .   .   35    LEU   HD21   .   30285   1
      426    .   1   1   35    35    LEU   HD22   H   1    0.502     0.011   .   1   .   .   .   .   .   35    LEU   HD22   .   30285   1
      427    .   1   1   35    35    LEU   HD23   H   1    0.502     0.011   .   1   .   .   .   .   .   35    LEU   HD23   .   30285   1
      428    .   1   1   35    35    LEU   CA     C   13   53.924    0.051   .   1   .   .   .   .   .   35    LEU   CA     .   30285   1
      429    .   1   1   35    35    LEU   CB     C   13   44.125    0.051   .   1   .   .   .   .   .   35    LEU   CB     .   30285   1
      430    .   1   1   35    35    LEU   CG     C   13   25.842    0.051   .   1   .   .   .   .   .   35    LEU   CG     .   30285   1
      431    .   1   1   35    35    LEU   CD1    C   13   22.825    0.051   .   1   .   .   .   .   .   35    LEU   CD1    .   30285   1
      432    .   1   1   35    35    LEU   CD2    C   13   25.746    0.051   .   1   .   .   .   .   .   35    LEU   CD2    .   30285   1
      433    .   1   1   35    35    LEU   N      N   15   120.077   0.054   .   1   .   .   .   .   .   35    LEU   N      .   30285   1
      434    .   1   1   36    36    LYS   H      H   1    8.637     0.011   .   1   .   .   .   .   .   36    LYS   H      .   30285   1
      435    .   1   1   36    36    LYS   HA     H   1    4.907     0.011   .   1   .   .   .   .   .   36    LYS   HA     .   30285   1
      436    .   1   1   36    36    LYS   HB2    H   1    1.735     0.011   .   1   .   .   .   .   .   36    LYS   HB2    .   30285   1
      437    .   1   1   36    36    LYS   HB3    H   1    1.735     0.011   .   1   .   .   .   .   .   36    LYS   HB3    .   30285   1
      438    .   1   1   36    36    LYS   HG2    H   1    1.381     0.011   .   1   .   .   .   .   .   36    LYS   HG2    .   30285   1
      439    .   1   1   36    36    LYS   HG3    H   1    1.329     0.011   .   1   .   .   .   .   .   36    LYS   HG3    .   30285   1
      440    .   1   1   36    36    LYS   HD2    H   1    1.580     0.011   .   1   .   .   .   .   .   36    LYS   HD2    .   30285   1
      441    .   1   1   36    36    LYS   HD3    H   1    1.580     0.011   .   1   .   .   .   .   .   36    LYS   HD3    .   30285   1
      442    .   1   1   36    36    LYS   HE2    H   1    2.904     0.011   .   1   .   .   .   .   .   36    LYS   HE2    .   30285   1
      443    .   1   1   36    36    LYS   HE3    H   1    2.904     0.011   .   1   .   .   .   .   .   36    LYS   HE3    .   30285   1
      444    .   1   1   36    36    LYS   CA     C   13   52.462    0.051   .   1   .   .   .   .   .   36    LYS   CA     .   30285   1
      445    .   1   1   36    36    LYS   CB     C   13   34.792    0.051   .   1   .   .   .   .   .   36    LYS   CB     .   30285   1
      446    .   1   1   36    36    LYS   CG     C   13   24.042    0.051   .   1   .   .   .   .   .   36    LYS   CG     .   30285   1
      447    .   1   1   36    36    LYS   CD     C   13   28.826    0.051   .   1   .   .   .   .   .   36    LYS   CD     .   30285   1
      448    .   1   1   36    36    LYS   CE     C   13   42.093    0.051   .   1   .   .   .   .   .   36    LYS   CE     .   30285   1
      449    .   1   1   36    36    LYS   N      N   15   120.220   0.054   .   1   .   .   .   .   .   36    LYS   N      .   30285   1
      450    .   1   1   37    37    PRO   HA     H   1    5.263     0.011   .   1   .   .   .   .   .   37    PRO   HA     .   30285   1
      451    .   1   1   37    37    PRO   HB2    H   1    1.897     0.011   .   1   .   .   .   .   .   37    PRO   HB2    .   30285   1
      452    .   1   1   37    37    PRO   HB3    H   1    1.879     0.011   .   1   .   .   .   .   .   37    PRO   HB3    .   30285   1
      453    .   1   1   37    37    PRO   HG2    H   1    2.139     0.011   .   1   .   .   .   .   .   37    PRO   HG2    .   30285   1
      454    .   1   1   37    37    PRO   HG3    H   1    1.704     0.011   .   1   .   .   .   .   .   37    PRO   HG3    .   30285   1
      455    .   1   1   37    37    PRO   HD2    H   1    3.654     0.011   .   1   .   .   .   .   .   37    PRO   HD2    .   30285   1
      456    .   1   1   37    37    PRO   HD3    H   1    3.751     0.011   .   1   .   .   .   .   .   37    PRO   HD3    .   30285   1
      457    .   1   1   37    37    PRO   CA     C   13   61.361    0.051   .   1   .   .   .   .   .   37    PRO   CA     .   30285   1
      458    .   1   1   37    37    PRO   CB     C   13   32.162    0.051   .   1   .   .   .   .   .   37    PRO   CB     .   30285   1
      459    .   1   1   37    37    PRO   CG     C   13   27.590    0.051   .   1   .   .   .   .   .   37    PRO   CG     .   30285   1
      460    .   1   1   37    37    PRO   CD     C   13   50.227    0.051   .   1   .   .   .   .   .   37    PRO   CD     .   30285   1
      461    .   1   1   38    38    VAL   H      H   1    9.074     0.011   .   1   .   .   .   .   .   38    VAL   H      .   30285   1
      462    .   1   1   38    38    VAL   HA     H   1    4.163     0.011   .   1   .   .   .   .   .   38    VAL   HA     .   30285   1
      463    .   1   1   38    38    VAL   HB     H   1    1.941     0.011   .   1   .   .   .   .   .   38    VAL   HB     .   30285   1
      464    .   1   1   38    38    VAL   HG11   H   1    0.759     0.011   .   1   .   .   .   .   .   38    VAL   HG11   .   30285   1
      465    .   1   1   38    38    VAL   HG12   H   1    0.759     0.011   .   1   .   .   .   .   .   38    VAL   HG12   .   30285   1
      466    .   1   1   38    38    VAL   HG13   H   1    0.759     0.011   .   1   .   .   .   .   .   38    VAL   HG13   .   30285   1
      467    .   1   1   38    38    VAL   HG21   H   1    0.723     0.011   .   1   .   .   .   .   .   38    VAL   HG21   .   30285   1
      468    .   1   1   38    38    VAL   HG22   H   1    0.723     0.011   .   1   .   .   .   .   .   38    VAL   HG22   .   30285   1
      469    .   1   1   38    38    VAL   HG23   H   1    0.723     0.011   .   1   .   .   .   .   .   38    VAL   HG23   .   30285   1
      470    .   1   1   38    38    VAL   CA     C   13   60.772    0.051   .   1   .   .   .   .   .   38    VAL   CA     .   30285   1
      471    .   1   1   38    38    VAL   CB     C   13   35.845    0.051   .   1   .   .   .   .   .   38    VAL   CB     .   30285   1
      472    .   1   1   38    38    VAL   CG1    C   13   21.463    0.051   .   1   .   .   .   .   .   38    VAL   CG1    .   30285   1
      473    .   1   1   38    38    VAL   CG2    C   13   20.749    0.051   .   1   .   .   .   .   .   38    VAL   CG2    .   30285   1
      474    .   1   1   38    38    VAL   N      N   15   123.004   0.054   .   1   .   .   .   .   .   38    VAL   N      .   30285   1
      475    .   1   1   39    39    LEU   H      H   1    8.206     0.011   .   1   .   .   .   .   .   39    LEU   H      .   30285   1
      476    .   1   1   39    39    LEU   HA     H   1    5.043     0.011   .   1   .   .   .   .   .   39    LEU   HA     .   30285   1
      477    .   1   1   39    39    LEU   HB2    H   1    1.487     0.011   .   1   .   .   .   .   .   39    LEU   HB2    .   30285   1
      478    .   1   1   39    39    LEU   HB3    H   1    1.490     0.011   .   1   .   .   .   .   .   39    LEU   HB3    .   30285   1
      479    .   1   1   39    39    LEU   HG     H   1    1.485     0.011   .   1   .   .   .   .   .   39    LEU   HG     .   30285   1
      480    .   1   1   39    39    LEU   HD11   H   1    0.880     0.011   .   1   .   .   .   .   .   39    LEU   HD11   .   30285   1
      481    .   1   1   39    39    LEU   HD12   H   1    0.880     0.011   .   1   .   .   .   .   .   39    LEU   HD12   .   30285   1
      482    .   1   1   39    39    LEU   HD13   H   1    0.880     0.011   .   1   .   .   .   .   .   39    LEU   HD13   .   30285   1
      483    .   1   1   39    39    LEU   HD21   H   1    0.912     0.011   .   1   .   .   .   .   .   39    LEU   HD21   .   30285   1
      484    .   1   1   39    39    LEU   HD22   H   1    0.912     0.011   .   1   .   .   .   .   .   39    LEU   HD22   .   30285   1
      485    .   1   1   39    39    LEU   HD23   H   1    0.912     0.011   .   1   .   .   .   .   .   39    LEU   HD23   .   30285   1
      486    .   1   1   39    39    LEU   CA     C   13   53.493    0.051   .   1   .   .   .   .   .   39    LEU   CA     .   30285   1
      487    .   1   1   39    39    LEU   CB     C   13   43.791    0.051   .   1   .   .   .   .   .   39    LEU   CB     .   30285   1
      488    .   1   1   39    39    LEU   CG     C   13   27.001    0.051   .   1   .   .   .   .   .   39    LEU   CG     .   30285   1
      489    .   1   1   39    39    LEU   CD1    C   13   23.918    0.051   .   1   .   .   .   .   .   39    LEU   CD1    .   30285   1
      490    .   1   1   39    39    LEU   CD2    C   13   24.597    0.051   .   1   .   .   .   .   .   39    LEU   CD2    .   30285   1
      491    .   1   1   39    39    LEU   N      N   15   124.017   0.054   .   1   .   .   .   .   .   39    LEU   N      .   30285   1
      492    .   1   1   40    40    ASP   H      H   1    9.159     0.011   .   1   .   .   .   .   .   40    ASP   H      .   30285   1
      493    .   1   1   40    40    ASP   HA     H   1    5.030     0.011   .   1   .   .   .   .   .   40    ASP   HA     .   30285   1
      494    .   1   1   40    40    ASP   HB2    H   1    2.720     0.011   .   1   .   .   .   .   .   40    ASP   HB2    .   30285   1
      495    .   1   1   40    40    ASP   HB3    H   1    2.546     0.011   .   1   .   .   .   .   .   40    ASP   HB3    .   30285   1
      496    .   1   1   40    40    ASP   CA     C   13   52.618    0.051   .   1   .   .   .   .   .   40    ASP   CA     .   30285   1
      497    .   1   1   40    40    ASP   CB     C   13   45.050    0.051   .   1   .   .   .   .   .   40    ASP   CB     .   30285   1
      498    .   1   1   40    40    ASP   N      N   15   125.057   0.054   .   1   .   .   .   .   .   40    ASP   N      .   30285   1
      499    .   1   1   41    41    SER   H      H   1    9.267     0.011   .   1   .   .   .   .   .   41    SER   H      .   30285   1
      500    .   1   1   41    41    SER   HA     H   1    4.788     0.011   .   1   .   .   .   .   .   41    SER   HA     .   30285   1
      501    .   1   1   41    41    SER   HB2    H   1    3.596     0.011   .   1   .   .   .   .   .   41    SER   HB2    .   30285   1
      502    .   1   1   41    41    SER   HB3    H   1    3.720     0.011   .   1   .   .   .   .   .   41    SER   HB3    .   30285   1
      503    .   1   1   41    41    SER   CA     C   13   58.212    0.051   .   1   .   .   .   .   .   41    SER   CA     .   30285   1
      504    .   1   1   41    41    SER   CB     C   13   63.358    0.051   .   1   .   .   .   .   .   41    SER   CB     .   30285   1
      505    .   1   1   41    41    SER   N      N   15   117.210   0.054   .   1   .   .   .   .   .   41    SER   N      .   30285   1
      506    .   1   1   42    42    TYR   H      H   1    8.688     0.011   .   1   .   .   .   .   .   42    TYR   H      .   30285   1
      507    .   1   1   42    42    TYR   HA     H   1    3.496     0.011   .   1   .   .   .   .   .   42    TYR   HA     .   30285   1
      508    .   1   1   42    42    TYR   HB2    H   1    1.572     0.011   .   1   .   .   .   .   .   42    TYR   HB2    .   30285   1
      509    .   1   1   42    42    TYR   HB3    H   1    2.185     0.011   .   1   .   .   .   .   .   42    TYR   HB3    .   30285   1
      510    .   1   1   42    42    TYR   HD1    H   1    6.903     0.011   .   1   .   .   .   .   .   42    TYR   HD1    .   30285   1
      511    .   1   1   42    42    TYR   HD2    H   1    6.903     0.011   .   1   .   .   .   .   .   42    TYR   HD2    .   30285   1
      512    .   1   1   42    42    TYR   HE1    H   1    5.683     0.011   .   1   .   .   .   .   .   42    TYR   HE1    .   30285   1
      513    .   1   1   42    42    TYR   HE2    H   1    5.683     0.011   .   1   .   .   .   .   .   42    TYR   HE2    .   30285   1
      514    .   1   1   42    42    TYR   CA     C   13   57.878    0.051   .   1   .   .   .   .   .   42    TYR   CA     .   30285   1
      515    .   1   1   42    42    TYR   CB     C   13   40.362    0.051   .   1   .   .   .   .   .   42    TYR   CB     .   30285   1
      516    .   1   1   42    42    TYR   CE1    C   13   117.267   0.051   .   1   .   .   .   .   .   42    TYR   CE1    .   30285   1
      517    .   1   1   42    42    TYR   CE2    C   13   117.267   0.051   .   1   .   .   .   .   .   42    TYR   CE2    .   30285   1
      518    .   1   1   42    42    TYR   N      N   15   130.179   0.054   .   1   .   .   .   .   .   42    TYR   N      .   30285   1
      519    .   1   1   43    43    VAL   H      H   1    6.383     0.011   .   1   .   .   .   .   .   43    VAL   H      .   30285   1
      520    .   1   1   43    43    VAL   HA     H   1    4.299     0.011   .   1   .   .   .   .   .   43    VAL   HA     .   30285   1
      521    .   1   1   43    43    VAL   HB     H   1    1.554     0.011   .   1   .   .   .   .   .   43    VAL   HB     .   30285   1
      522    .   1   1   43    43    VAL   HG11   H   1    0.782     0.011   .   1   .   .   .   .   .   43    VAL   HG11   .   30285   1
      523    .   1   1   43    43    VAL   HG12   H   1    0.782     0.011   .   1   .   .   .   .   .   43    VAL   HG12   .   30285   1
      524    .   1   1   43    43    VAL   HG13   H   1    0.782     0.011   .   1   .   .   .   .   .   43    VAL   HG13   .   30285   1
      525    .   1   1   43    43    VAL   HG21   H   1    0.725     0.011   .   1   .   .   .   .   .   43    VAL   HG21   .   30285   1
      526    .   1   1   43    43    VAL   HG22   H   1    0.725     0.011   .   1   .   .   .   .   .   43    VAL   HG22   .   30285   1
      527    .   1   1   43    43    VAL   HG23   H   1    0.725     0.011   .   1   .   .   .   .   .   43    VAL   HG23   .   30285   1
      528    .   1   1   43    43    VAL   CA     C   13   61.185    0.051   .   1   .   .   .   .   .   43    VAL   CA     .   30285   1
      529    .   1   1   43    43    VAL   CB     C   13   32.097    0.051   .   1   .   .   .   .   .   43    VAL   CB     .   30285   1
      530    .   1   1   43    43    VAL   CG1    C   13   20.744    0.051   .   1   .   .   .   .   .   43    VAL   CG1    .   30285   1
      531    .   1   1   43    43    VAL   CG2    C   13   20.947    0.051   .   1   .   .   .   .   .   43    VAL   CG2    .   30285   1
      532    .   1   1   43    43    VAL   N      N   15   125.865   0.054   .   1   .   .   .   .   .   43    VAL   N      .   30285   1
      533    .   1   1   44    44    PHE   H      H   1    8.748     0.011   .   1   .   .   .   .   .   44    PHE   H      .   30285   1
      534    .   1   1   44    44    PHE   HA     H   1    4.367     0.011   .   1   .   .   .   .   .   44    PHE   HA     .   30285   1
      535    .   1   1   44    44    PHE   HB2    H   1    3.270     0.011   .   1   .   .   .   .   .   44    PHE   HB2    .   30285   1
      536    .   1   1   44    44    PHE   HB3    H   1    3.061     0.011   .   1   .   .   .   .   .   44    PHE   HB3    .   30285   1
      537    .   1   1   44    44    PHE   HD1    H   1    7.379     0.011   .   1   .   .   .   .   .   44    PHE   HD1    .   30285   1
      538    .   1   1   44    44    PHE   HD2    H   1    7.379     0.011   .   1   .   .   .   .   .   44    PHE   HD2    .   30285   1
      539    .   1   1   44    44    PHE   HE1    H   1    7.148     0.011   .   1   .   .   .   .   .   44    PHE   HE1    .   30285   1
      540    .   1   1   44    44    PHE   HE2    H   1    7.148     0.011   .   1   .   .   .   .   .   44    PHE   HE2    .   30285   1
      541    .   1   1   44    44    PHE   HZ     H   1    7.000     0.011   .   1   .   .   .   .   .   44    PHE   HZ     .   30285   1
      542    .   1   1   44    44    PHE   CA     C   13   58.050    0.051   .   1   .   .   .   .   .   44    PHE   CA     .   30285   1
      543    .   1   1   44    44    PHE   CB     C   13   40.102    0.051   .   1   .   .   .   .   .   44    PHE   CB     .   30285   1
      544    .   1   1   44    44    PHE   CD1    C   13   132.526   0.051   .   1   .   .   .   .   .   44    PHE   CD1    .   30285   1
      545    .   1   1   44    44    PHE   CD2    C   13   132.526   0.051   .   1   .   .   .   .   .   44    PHE   CD2    .   30285   1
      546    .   1   1   44    44    PHE   CE1    C   13   131.055   0.051   .   1   .   .   .   .   .   44    PHE   CE1    .   30285   1
      547    .   1   1   44    44    PHE   CE2    C   13   131.055   0.051   .   1   .   .   .   .   .   44    PHE   CE2    .   30285   1
      548    .   1   1   44    44    PHE   CZ     C   13   128.971   0.051   .   1   .   .   .   .   .   44    PHE   CZ     .   30285   1
      549    .   1   1   44    44    PHE   N      N   15   125.594   0.054   .   1   .   .   .   .   .   44    PHE   N      .   30285   1
      550    .   1   1   45    45    ASN   H      H   1    9.047     0.011   .   1   .   .   .   .   .   45    ASN   H      .   30285   1
      551    .   1   1   45    45    ASN   HA     H   1    4.386     0.011   .   1   .   .   .   .   .   45    ASN   HA     .   30285   1
      552    .   1   1   45    45    ASN   HB2    H   1    2.891     0.011   .   1   .   .   .   .   .   45    ASN   HB2    .   30285   1
      553    .   1   1   45    45    ASN   HB3    H   1    2.899     0.011   .   1   .   .   .   .   .   45    ASN   HB3    .   30285   1
      554    .   1   1   45    45    ASN   HD21   H   1    7.686     0.011   .   1   .   .   .   .   .   45    ASN   HD21   .   30285   1
      555    .   1   1   45    45    ASN   HD22   H   1    6.979     0.011   .   1   .   .   .   .   .   45    ASN   HD22   .   30285   1
      556    .   1   1   45    45    ASN   CA     C   13   55.926    0.051   .   1   .   .   .   .   .   45    ASN   CA     .   30285   1
      557    .   1   1   45    45    ASN   CB     C   13   37.908    0.051   .   1   .   .   .   .   .   45    ASN   CB     .   30285   1
      558    .   1   1   45    45    ASN   N      N   15   119.723   0.054   .   1   .   .   .   .   .   45    ASN   N      .   30285   1
      559    .   1   1   45    45    ASN   ND2    N   15   112.810   0.054   .   1   .   .   .   .   .   45    ASN   ND2    .   30285   1
      560    .   1   1   46    46    ASP   H      H   1    7.782     0.011   .   1   .   .   .   .   .   46    ASP   H      .   30285   1
      561    .   1   1   46    46    ASP   HA     H   1    4.529     0.011   .   1   .   .   .   .   .   46    ASP   HA     .   30285   1
      562    .   1   1   46    46    ASP   HB2    H   1    3.054     0.011   .   1   .   .   .   .   .   46    ASP   HB2    .   30285   1
      563    .   1   1   46    46    ASP   HB3    H   1    2.575     0.011   .   1   .   .   .   .   .   46    ASP   HB3    .   30285   1
      564    .   1   1   46    46    ASP   CA     C   13   53.140    0.051   .   1   .   .   .   .   .   46    ASP   CA     .   30285   1
      565    .   1   1   46    46    ASP   CB     C   13   39.843    0.051   .   1   .   .   .   .   .   46    ASP   CB     .   30285   1
      566    .   1   1   46    46    ASP   N      N   15   116.022   0.054   .   1   .   .   .   .   .   46    ASP   N      .   30285   1
      567    .   1   1   47    47    GLY   H      H   1    8.172     0.011   .   1   .   .   .   .   .   47    GLY   H      .   30285   1
      568    .   1   1   47    47    GLY   HA2    H   1    4.290     0.011   .   1   .   .   .   .   .   47    GLY   HA2    .   30285   1
      569    .   1   1   47    47    GLY   HA3    H   1    3.509     0.011   .   1   .   .   .   .   .   47    GLY   HA3    .   30285   1
      570    .   1   1   47    47    GLY   CA     C   13   44.997    0.051   .   1   .   .   .   .   .   47    GLY   CA     .   30285   1
      571    .   1   1   47    47    GLY   N      N   15   109.215   0.054   .   1   .   .   .   .   .   47    GLY   N      .   30285   1
      572    .   1   1   48    48    SER   H      H   1    8.238     0.011   .   1   .   .   .   .   .   48    SER   H      .   30285   1
      573    .   1   1   48    48    SER   HA     H   1    4.435     0.011   .   1   .   .   .   .   .   48    SER   HA     .   30285   1
      574    .   1   1   48    48    SER   HB2    H   1    3.863     0.011   .   1   .   .   .   .   .   48    SER   HB2    .   30285   1
      575    .   1   1   48    48    SER   HB3    H   1    3.978     0.011   .   1   .   .   .   .   .   48    SER   HB3    .   30285   1
      576    .   1   1   48    48    SER   CA     C   13   58.640    0.051   .   1   .   .   .   .   .   48    SER   CA     .   30285   1
      577    .   1   1   48    48    SER   CB     C   13   64.304    0.051   .   1   .   .   .   .   .   48    SER   CB     .   30285   1
      578    .   1   1   48    48    SER   N      N   15   118.502   0.054   .   1   .   .   .   .   .   48    SER   N      .   30285   1
      579    .   1   1   49    49    SER   H      H   1    8.452     0.011   .   1   .   .   .   .   .   49    SER   H      .   30285   1
      580    .   1   1   49    49    SER   HA     H   1    5.885     0.011   .   1   .   .   .   .   .   49    SER   HA     .   30285   1
      581    .   1   1   49    49    SER   HB2    H   1    3.627     0.011   .   1   .   .   .   .   .   49    SER   HB2    .   30285   1
      582    .   1   1   49    49    SER   HB3    H   1    3.643     0.011   .   1   .   .   .   .   .   49    SER   HB3    .   30285   1
      583    .   1   1   49    49    SER   CA     C   13   56.576    0.051   .   1   .   .   .   .   .   49    SER   CA     .   30285   1
      584    .   1   1   49    49    SER   CB     C   13   66.778    0.051   .   1   .   .   .   .   .   49    SER   CB     .   30285   1
      585    .   1   1   49    49    SER   N      N   15   112.809   0.054   .   1   .   .   .   .   .   49    SER   N      .   30285   1
      586    .   1   1   50    50    ARG   H      H   1    8.615     0.011   .   1   .   .   .   .   .   50    ARG   H      .   30285   1
      587    .   1   1   50    50    ARG   HA     H   1    4.669     0.011   .   1   .   .   .   .   .   50    ARG   HA     .   30285   1
      588    .   1   1   50    50    ARG   HB2    H   1    1.884     0.011   .   1   .   .   .   .   .   50    ARG   HB2    .   30285   1
      589    .   1   1   50    50    ARG   HB3    H   1    1.884     0.011   .   1   .   .   .   .   .   50    ARG   HB3    .   30285   1
      590    .   1   1   50    50    ARG   HG2    H   1    1.697     0.011   .   1   .   .   .   .   .   50    ARG   HG2    .   30285   1
      591    .   1   1   50    50    ARG   HG3    H   1    1.702     0.011   .   1   .   .   .   .   .   50    ARG   HG3    .   30285   1
      592    .   1   1   50    50    ARG   HD2    H   1    3.284     0.011   .   1   .   .   .   .   .   50    ARG   HD2    .   30285   1
      593    .   1   1   50    50    ARG   HD3    H   1    3.101     0.011   .   1   .   .   .   .   .   50    ARG   HD3    .   30285   1
      594    .   1   1   50    50    ARG   CA     C   13   54.993    0.051   .   1   .   .   .   .   .   50    ARG   CA     .   30285   1
      595    .   1   1   50    50    ARG   CB     C   13   34.628    0.051   .   1   .   .   .   .   .   50    ARG   CB     .   30285   1
      596    .   1   1   50    50    ARG   CG     C   13   26.972    0.051   .   1   .   .   .   .   .   50    ARG   CG     .   30285   1
      597    .   1   1   50    50    ARG   CD     C   13   43.416    0.051   .   1   .   .   .   .   .   50    ARG   CD     .   30285   1
      598    .   1   1   50    50    ARG   N      N   15   121.079   0.054   .   1   .   .   .   .   .   50    ARG   N      .   30285   1
      599    .   1   1   51    51    GLU   H      H   1    8.613     0.011   .   1   .   .   .   .   .   51    GLU   H      .   30285   1
      600    .   1   1   51    51    GLU   HA     H   1    4.805     0.011   .   1   .   .   .   .   .   51    GLU   HA     .   30285   1
      601    .   1   1   51    51    GLU   HB2    H   1    1.988     0.011   .   1   .   .   .   .   .   51    GLU   HB2    .   30285   1
      602    .   1   1   51    51    GLU   HB3    H   1    1.989     0.011   .   1   .   .   .   .   .   51    GLU   HB3    .   30285   1
      603    .   1   1   51    51    GLU   HG2    H   1    2.129     0.011   .   1   .   .   .   .   .   51    GLU   HG2    .   30285   1
      604    .   1   1   51    51    GLU   HG3    H   1    2.173     0.011   .   1   .   .   .   .   .   51    GLU   HG3    .   30285   1
      605    .   1   1   51    51    GLU   CA     C   13   56.685    0.051   .   1   .   .   .   .   .   51    GLU   CA     .   30285   1
      606    .   1   1   51    51    GLU   CB     C   13   30.065    0.051   .   1   .   .   .   .   .   51    GLU   CB     .   30285   1
      607    .   1   1   51    51    GLU   CG     C   13   37.148    0.051   .   1   .   .   .   .   .   51    GLU   CG     .   30285   1
      608    .   1   1   51    51    GLU   N      N   15   124.540   0.054   .   1   .   .   .   .   .   51    GLU   N      .   30285   1
      609    .   1   1   52    52    LEU   H      H   1    9.174     0.011   .   1   .   .   .   .   .   52    LEU   H      .   30285   1
      610    .   1   1   52    52    LEU   HA     H   1    5.110     0.011   .   1   .   .   .   .   .   52    LEU   HA     .   30285   1
      611    .   1   1   52    52    LEU   HB2    H   1    1.848     0.011   .   1   .   .   .   .   .   52    LEU   HB2    .   30285   1
      612    .   1   1   52    52    LEU   HB3    H   1    1.982     0.011   .   1   .   .   .   .   .   52    LEU   HB3    .   30285   1
      613    .   1   1   52    52    LEU   HG     H   1    1.642     0.011   .   1   .   .   .   .   .   52    LEU   HG     .   30285   1
      614    .   1   1   52    52    LEU   HD11   H   1    1.115     0.011   .   1   .   .   .   .   .   52    LEU   HD11   .   30285   1
      615    .   1   1   52    52    LEU   HD12   H   1    1.115     0.011   .   1   .   .   .   .   .   52    LEU   HD12   .   30285   1
      616    .   1   1   52    52    LEU   HD13   H   1    1.115     0.011   .   1   .   .   .   .   .   52    LEU   HD13   .   30285   1
      617    .   1   1   52    52    LEU   HD21   H   1    0.619     0.011   .   1   .   .   .   .   .   52    LEU   HD21   .   30285   1
      618    .   1   1   52    52    LEU   HD22   H   1    0.619     0.011   .   1   .   .   .   .   .   52    LEU   HD22   .   30285   1
      619    .   1   1   52    52    LEU   HD23   H   1    0.619     0.011   .   1   .   .   .   .   .   52    LEU   HD23   .   30285   1
      620    .   1   1   52    52    LEU   CA     C   13   53.251    0.051   .   1   .   .   .   .   .   52    LEU   CA     .   30285   1
      621    .   1   1   52    52    LEU   CB     C   13   47.215    0.051   .   1   .   .   .   .   .   52    LEU   CB     .   30285   1
      622    .   1   1   52    52    LEU   CG     C   13   26.965    0.051   .   1   .   .   .   .   .   52    LEU   CG     .   30285   1
      623    .   1   1   52    52    LEU   CD1    C   13   22.449    0.051   .   1   .   .   .   .   .   52    LEU   CD1    .   30285   1
      624    .   1   1   52    52    LEU   CD2    C   13   26.545    0.051   .   1   .   .   .   .   .   52    LEU   CD2    .   30285   1
      625    .   1   1   52    52    LEU   N      N   15   128.265   0.054   .   1   .   .   .   .   .   52    LEU   N      .   30285   1
      626    .   1   1   53    53    MET   H      H   1    9.019     0.011   .   1   .   .   .   .   .   53    MET   H      .   30285   1
      627    .   1   1   53    53    MET   HA     H   1    5.001     0.011   .   1   .   .   .   .   .   53    MET   HA     .   30285   1
      628    .   1   1   53    53    MET   HB2    H   1    1.482     0.011   .   1   .   .   .   .   .   53    MET   HB2    .   30285   1
      629    .   1   1   53    53    MET   HB3    H   1    1.957     0.011   .   1   .   .   .   .   .   53    MET   HB3    .   30285   1
      630    .   1   1   53    53    MET   HG2    H   1    2.133     0.011   .   1   .   .   .   .   .   53    MET   HG2    .   30285   1
      631    .   1   1   53    53    MET   HG3    H   1    1.944     0.011   .   1   .   .   .   .   .   53    MET   HG3    .   30285   1
      632    .   1   1   53    53    MET   HE1    H   1    1.645     0.011   .   1   .   .   .   .   .   53    MET   HE1    .   30285   1
      633    .   1   1   53    53    MET   HE2    H   1    1.645     0.011   .   1   .   .   .   .   .   53    MET   HE2    .   30285   1
      634    .   1   1   53    53    MET   HE3    H   1    1.645     0.011   .   1   .   .   .   .   .   53    MET   HE3    .   30285   1
      635    .   1   1   53    53    MET   CA     C   13   55.115    0.051   .   1   .   .   .   .   .   53    MET   CA     .   30285   1
      636    .   1   1   53    53    MET   CB     C   13   34.740    0.051   .   1   .   .   .   .   .   53    MET   CB     .   30285   1
      637    .   1   1   53    53    MET   CG     C   13   32.010    0.051   .   1   .   .   .   .   .   53    MET   CG     .   30285   1
      638    .   1   1   53    53    MET   CE     C   13   18.034    0.051   .   1   .   .   .   .   .   53    MET   CE     .   30285   1
      639    .   1   1   53    53    MET   N      N   15   120.879   0.054   .   1   .   .   .   .   .   53    MET   N      .   30285   1
      640    .   1   1   54    54    ASN   H      H   1    9.125     0.011   .   1   .   .   .   .   .   54    ASN   H      .   30285   1
      641    .   1   1   54    54    ASN   HA     H   1    5.226     0.011   .   1   .   .   .   .   .   54    ASN   HA     .   30285   1
      642    .   1   1   54    54    ASN   HB2    H   1    1.393     0.011   .   1   .   .   .   .   .   54    ASN   HB2    .   30285   1
      643    .   1   1   54    54    ASN   HB3    H   1    1.393     0.011   .   1   .   .   .   .   .   54    ASN   HB3    .   30285   1
      644    .   1   1   54    54    ASN   HD21   H   1    6.950     0.011   .   1   .   .   .   .   .   54    ASN   HD21   .   30285   1
      645    .   1   1   54    54    ASN   HD22   H   1    7.275     0.011   .   1   .   .   .   .   .   54    ASN   HD22   .   30285   1
      646    .   1   1   54    54    ASN   CA     C   13   50.396    0.051   .   1   .   .   .   .   .   54    ASN   CA     .   30285   1
      647    .   1   1   54    54    ASN   CB     C   13   41.494    0.051   .   1   .   .   .   .   .   54    ASN   CB     .   30285   1
      648    .   1   1   54    54    ASN   N      N   15   122.928   0.054   .   1   .   .   .   .   .   54    ASN   N      .   30285   1
      649    .   1   1   54    54    ASN   ND2    N   15   113.698   0.054   .   1   .   .   .   .   .   54    ASN   ND2    .   30285   1
      650    .   1   1   55    55    LEU   H      H   1    8.493     0.011   .   1   .   .   .   .   .   55    LEU   H      .   30285   1
      651    .   1   1   55    55    LEU   HA     H   1    4.840     0.011   .   1   .   .   .   .   .   55    LEU   HA     .   30285   1
      652    .   1   1   55    55    LEU   HB2    H   1    0.979     0.011   .   1   .   .   .   .   .   55    LEU   HB2    .   30285   1
      653    .   1   1   55    55    LEU   HB3    H   1    1.542     0.011   .   1   .   .   .   .   .   55    LEU   HB3    .   30285   1
      654    .   1   1   55    55    LEU   HG     H   1    1.437     0.011   .   1   .   .   .   .   .   55    LEU   HG     .   30285   1
      655    .   1   1   55    55    LEU   HD11   H   1    0.615     0.011   .   1   .   .   .   .   .   55    LEU   HD11   .   30285   1
      656    .   1   1   55    55    LEU   HD12   H   1    0.615     0.011   .   1   .   .   .   .   .   55    LEU   HD12   .   30285   1
      657    .   1   1   55    55    LEU   HD13   H   1    0.615     0.011   .   1   .   .   .   .   .   55    LEU   HD13   .   30285   1
      658    .   1   1   55    55    LEU   HD21   H   1    0.726     0.011   .   1   .   .   .   .   .   55    LEU   HD21   .   30285   1
      659    .   1   1   55    55    LEU   HD22   H   1    0.726     0.011   .   1   .   .   .   .   .   55    LEU   HD22   .   30285   1
      660    .   1   1   55    55    LEU   HD23   H   1    0.726     0.011   .   1   .   .   .   .   .   55    LEU   HD23   .   30285   1
      661    .   1   1   55    55    LEU   CA     C   13   53.195    0.051   .   1   .   .   .   .   .   55    LEU   CA     .   30285   1
      662    .   1   1   55    55    LEU   CB     C   13   43.593    0.051   .   1   .   .   .   .   .   55    LEU   CB     .   30285   1
      663    .   1   1   55    55    LEU   CG     C   13   27.490    0.051   .   1   .   .   .   .   .   55    LEU   CG     .   30285   1
      664    .   1   1   55    55    LEU   CD1    C   13   24.275    0.051   .   1   .   .   .   .   .   55    LEU   CD1    .   30285   1
      665    .   1   1   55    55    LEU   CD2    C   13   25.736    0.051   .   1   .   .   .   .   .   55    LEU   CD2    .   30285   1
      666    .   1   1   55    55    LEU   N      N   15   119.424   0.054   .   1   .   .   .   .   .   55    LEU   N      .   30285   1
      667    .   1   1   56    56    THR   H      H   1    8.474     0.011   .   1   .   .   .   .   .   56    THR   H      .   30285   1
      668    .   1   1   56    56    THR   HA     H   1    5.034     0.011   .   1   .   .   .   .   .   56    THR   HA     .   30285   1
      669    .   1   1   56    56    THR   HB     H   1    3.887     0.011   .   1   .   .   .   .   .   56    THR   HB     .   30285   1
      670    .   1   1   56    56    THR   HG21   H   1    1.025     0.011   .   1   .   .   .   .   .   56    THR   HG21   .   30285   1
      671    .   1   1   56    56    THR   HG22   H   1    1.025     0.011   .   1   .   .   .   .   .   56    THR   HG22   .   30285   1
      672    .   1   1   56    56    THR   HG23   H   1    1.025     0.011   .   1   .   .   .   .   .   56    THR   HG23   .   30285   1
      673    .   1   1   56    56    THR   CA     C   13   59.433    0.051   .   1   .   .   .   .   .   56    THR   CA     .   30285   1
      674    .   1   1   56    56    THR   CB     C   13   71.261    0.051   .   1   .   .   .   .   .   56    THR   CB     .   30285   1
      675    .   1   1   56    56    THR   CG2    C   13   20.081    0.051   .   1   .   .   .   .   .   56    THR   CG2    .   30285   1
      676    .   1   1   56    56    THR   N      N   15   116.190   0.054   .   1   .   .   .   .   .   56    THR   N      .   30285   1
      677    .   1   1   57    57    GLY   H      H   1    7.937     0.011   .   1   .   .   .   .   .   57    GLY   H      .   30285   1
      678    .   1   1   57    57    GLY   HA2    H   1    5.498     0.011   .   1   .   .   .   .   .   57    GLY   HA2    .   30285   1
      679    .   1   1   57    57    GLY   HA3    H   1    3.784     0.011   .   1   .   .   .   .   .   57    GLY   HA3    .   30285   1
      680    .   1   1   57    57    GLY   CA     C   13   44.408    0.051   .   1   .   .   .   .   .   57    GLY   CA     .   30285   1
      681    .   1   1   57    57    GLY   N      N   15   115.174   0.054   .   1   .   .   .   .   .   57    GLY   N      .   30285   1
      682    .   1   1   58    58    THR   H      H   1    7.506     0.011   .   1   .   .   .   .   .   58    THR   H      .   30285   1
      683    .   1   1   58    58    THR   HA     H   1    5.536     0.011   .   1   .   .   .   .   .   58    THR   HA     .   30285   1
      684    .   1   1   58    58    THR   HB     H   1    3.528     0.011   .   1   .   .   .   .   .   58    THR   HB     .   30285   1
      685    .   1   1   58    58    THR   HG21   H   1    0.818     0.011   .   1   .   .   .   .   .   58    THR   HG21   .   30285   1
      686    .   1   1   58    58    THR   HG22   H   1    0.818     0.011   .   1   .   .   .   .   .   58    THR   HG22   .   30285   1
      687    .   1   1   58    58    THR   HG23   H   1    0.818     0.011   .   1   .   .   .   .   .   58    THR   HG23   .   30285   1
      688    .   1   1   58    58    THR   CA     C   13   58.928    0.051   .   1   .   .   .   .   .   58    THR   CA     .   30285   1
      689    .   1   1   58    58    THR   CB     C   13   71.914    0.051   .   1   .   .   .   .   .   58    THR   CB     .   30285   1
      690    .   1   1   58    58    THR   CG2    C   13   20.356    0.051   .   1   .   .   .   .   .   58    THR   CG2    .   30285   1
      691    .   1   1   58    58    THR   N      N   15   111.915   0.054   .   1   .   .   .   .   .   58    THR   N      .   30285   1
      692    .   1   1   59    59    ILE   H      H   1    7.902     0.011   .   1   .   .   .   .   .   59    ILE   H      .   30285   1
      693    .   1   1   59    59    ILE   HA     H   1    4.800     0.011   .   1   .   .   .   .   .   59    ILE   HA     .   30285   1
      694    .   1   1   59    59    ILE   HB     H   1    1.420     0.011   .   1   .   .   .   .   .   59    ILE   HB     .   30285   1
      695    .   1   1   59    59    ILE   HG12   H   1    1.036     0.011   .   1   .   .   .   .   .   59    ILE   HG12   .   30285   1
      696    .   1   1   59    59    ILE   HG13   H   1    1.624     0.011   .   1   .   .   .   .   .   59    ILE   HG13   .   30285   1
      697    .   1   1   59    59    ILE   HG21   H   1    0.640     0.011   .   1   .   .   .   .   .   59    ILE   HG21   .   30285   1
      698    .   1   1   59    59    ILE   HG22   H   1    0.640     0.011   .   1   .   .   .   .   .   59    ILE   HG22   .   30285   1
      699    .   1   1   59    59    ILE   HG23   H   1    0.640     0.011   .   1   .   .   .   .   .   59    ILE   HG23   .   30285   1
      700    .   1   1   59    59    ILE   HD11   H   1    0.688     0.011   .   1   .   .   .   .   .   59    ILE   HD11   .   30285   1
      701    .   1   1   59    59    ILE   HD12   H   1    0.688     0.011   .   1   .   .   .   .   .   59    ILE   HD12   .   30285   1
      702    .   1   1   59    59    ILE   HD13   H   1    0.688     0.011   .   1   .   .   .   .   .   59    ILE   HD13   .   30285   1
      703    .   1   1   59    59    ILE   CA     C   13   57.011    0.051   .   1   .   .   .   .   .   59    ILE   CA     .   30285   1
      704    .   1   1   59    59    ILE   CB     C   13   40.003    0.051   .   1   .   .   .   .   .   59    ILE   CB     .   30285   1
      705    .   1   1   59    59    ILE   CG2    C   13   19.031    0.051   .   1   .   .   .   .   .   59    ILE   CG2    .   30285   1
      706    .   1   1   59    59    ILE   CD1    C   13   14.028    0.051   .   1   .   .   .   .   .   59    ILE   CD1    .   30285   1
      707    .   1   1   59    59    ILE   N      N   15   110.433   0.054   .   1   .   .   .   .   .   59    ILE   N      .   30285   1
      708    .   1   1   60    60    PRO   HA     H   1    4.925     0.011   .   1   .   .   .   .   .   60    PRO   HA     .   30285   1
      709    .   1   1   60    60    PRO   HB2    H   1    1.881     0.011   .   1   .   .   .   .   .   60    PRO   HB2    .   30285   1
      710    .   1   1   60    60    PRO   HB3    H   1    1.939     0.011   .   1   .   .   .   .   .   60    PRO   HB3    .   30285   1
      711    .   1   1   60    60    PRO   HG2    H   1    2.584     0.011   .   1   .   .   .   .   .   60    PRO   HG2    .   30285   1
      712    .   1   1   60    60    PRO   HG3    H   1    2.280     0.011   .   1   .   .   .   .   .   60    PRO   HG3    .   30285   1
      713    .   1   1   60    60    PRO   HD2    H   1    3.956     0.011   .   1   .   .   .   .   .   60    PRO   HD2    .   30285   1
      714    .   1   1   60    60    PRO   HD3    H   1    3.643     0.011   .   1   .   .   .   .   .   60    PRO   HD3    .   30285   1
      715    .   1   1   60    60    PRO   CA     C   13   61.573    0.051   .   1   .   .   .   .   .   60    PRO   CA     .   30285   1
      716    .   1   1   60    60    PRO   CB     C   13   31.188    0.051   .   1   .   .   .   .   .   60    PRO   CB     .   30285   1
      717    .   1   1   60    60    PRO   CG     C   13   27.005    0.051   .   1   .   .   .   .   .   60    PRO   CG     .   30285   1
      718    .   1   1   60    60    PRO   CD     C   13   50.049    0.051   .   1   .   .   .   .   .   60    PRO   CD     .   30285   1
      719    .   1   1   61    61    VAL   H      H   1    9.192     0.011   .   1   .   .   .   .   .   61    VAL   H      .   30285   1
      720    .   1   1   61    61    VAL   HB     H   1    2.198     0.011   .   1   .   .   .   .   .   61    VAL   HB     .   30285   1
      721    .   1   1   61    61    VAL   HG11   H   1    0.991     0.011   .   1   .   .   .   .   .   61    VAL   HG11   .   30285   1
      722    .   1   1   61    61    VAL   HG12   H   1    0.991     0.011   .   1   .   .   .   .   .   61    VAL   HG12   .   30285   1
      723    .   1   1   61    61    VAL   HG13   H   1    0.991     0.011   .   1   .   .   .   .   .   61    VAL   HG13   .   30285   1
      724    .   1   1   61    61    VAL   HG21   H   1    0.994     0.011   .   1   .   .   .   .   .   61    VAL   HG21   .   30285   1
      725    .   1   1   61    61    VAL   HG22   H   1    0.994     0.011   .   1   .   .   .   .   .   61    VAL   HG22   .   30285   1
      726    .   1   1   61    61    VAL   HG23   H   1    0.994     0.011   .   1   .   .   .   .   .   61    VAL   HG23   .   30285   1
      727    .   1   1   61    61    VAL   CB     C   13   35.182    0.051   .   1   .   .   .   .   .   61    VAL   CB     .   30285   1
      728    .   1   1   61    61    VAL   CG2    C   13   20.990    0.051   .   1   .   .   .   .   .   61    VAL   CG2    .   30285   1
      729    .   1   1   61    61    VAL   N      N   15   124.707   0.054   .   1   .   .   .   .   .   61    VAL   N      .   30285   1
      730    .   1   1   62    62    PRO   HA     H   1    5.019     0.011   .   1   .   .   .   .   .   62    PRO   HA     .   30285   1
      731    .   1   1   62    62    PRO   HB2    H   1    2.199     0.011   .   1   .   .   .   .   .   62    PRO   HB2    .   30285   1
      732    .   1   1   62    62    PRO   HB3    H   1    1.953     0.011   .   1   .   .   .   .   .   62    PRO   HB3    .   30285   1
      733    .   1   1   62    62    PRO   HG2    H   1    2.224     0.011   .   1   .   .   .   .   .   62    PRO   HG2    .   30285   1
      734    .   1   1   62    62    PRO   HG3    H   1    1.954     0.011   .   1   .   .   .   .   .   62    PRO   HG3    .   30285   1
      735    .   1   1   62    62    PRO   HD2    H   1    3.867     0.011   .   1   .   .   .   .   .   62    PRO   HD2    .   30285   1
      736    .   1   1   62    62    PRO   HD3    H   1    3.876     0.011   .   1   .   .   .   .   .   62    PRO   HD3    .   30285   1
      737    .   1   1   62    62    PRO   CA     C   13   62.173    0.051   .   1   .   .   .   .   .   62    PRO   CA     .   30285   1
      738    .   1   1   62    62    PRO   CB     C   13   31.900    0.051   .   1   .   .   .   .   .   62    PRO   CB     .   30285   1
      739    .   1   1   62    62    PRO   CG     C   13   27.367    0.051   .   1   .   .   .   .   .   62    PRO   CG     .   30285   1
      740    .   1   1   62    62    PRO   CD     C   13   51.377    0.051   .   1   .   .   .   .   .   62    PRO   CD     .   30285   1
      741    .   1   1   63    63    TYR   H      H   1    9.031     0.011   .   1   .   .   .   .   .   63    TYR   H      .   30285   1
      742    .   1   1   63    63    TYR   HA     H   1    4.815     0.011   .   1   .   .   .   .   .   63    TYR   HA     .   30285   1
      743    .   1   1   63    63    TYR   HB2    H   1    2.757     0.011   .   1   .   .   .   .   .   63    TYR   HB2    .   30285   1
      744    .   1   1   63    63    TYR   HB3    H   1    3.016     0.011   .   1   .   .   .   .   .   63    TYR   HB3    .   30285   1
      745    .   1   1   63    63    TYR   HD1    H   1    7.249     0.011   .   1   .   .   .   .   .   63    TYR   HD1    .   30285   1
      746    .   1   1   63    63    TYR   HD2    H   1    7.249     0.011   .   1   .   .   .   .   .   63    TYR   HD2    .   30285   1
      747    .   1   1   63    63    TYR   HE1    H   1    6.782     0.011   .   1   .   .   .   .   .   63    TYR   HE1    .   30285   1
      748    .   1   1   63    63    TYR   HE2    H   1    6.782     0.011   .   1   .   .   .   .   .   63    TYR   HE2    .   30285   1
      749    .   1   1   63    63    TYR   CA     C   13   58.436    0.051   .   1   .   .   .   .   .   63    TYR   CA     .   30285   1
      750    .   1   1   63    63    TYR   CB     C   13   40.204    0.051   .   1   .   .   .   .   .   63    TYR   CB     .   30285   1
      751    .   1   1   63    63    TYR   CD1    C   13   133.914   0.051   .   1   .   .   .   .   .   63    TYR   CD1    .   30285   1
      752    .   1   1   63    63    TYR   CD2    C   13   133.914   0.051   .   1   .   .   .   .   .   63    TYR   CD2    .   30285   1
      753    .   1   1   63    63    TYR   CE1    C   13   117.966   0.051   .   1   .   .   .   .   .   63    TYR   CE1    .   30285   1
      754    .   1   1   63    63    TYR   CE2    C   13   117.966   0.051   .   1   .   .   .   .   .   63    TYR   CE2    .   30285   1
      755    .   1   1   63    63    TYR   N      N   15   123.918   0.054   .   1   .   .   .   .   .   63    TYR   N      .   30285   1
      756    .   1   1   64    64    ARG   H      H   1    9.273     0.011   .   1   .   .   .   .   .   64    ARG   H      .   30285   1
      757    .   1   1   64    64    ARG   HA     H   1    3.647     0.011   .   1   .   .   .   .   .   64    ARG   HA     .   30285   1
      758    .   1   1   64    64    ARG   HB2    H   1    1.314     0.011   .   1   .   .   .   .   .   64    ARG   HB2    .   30285   1
      759    .   1   1   64    64    ARG   HB3    H   1    1.746     0.011   .   1   .   .   .   .   .   64    ARG   HB3    .   30285   1
      760    .   1   1   64    64    ARG   HG2    H   1    0.595     0.011   .   1   .   .   .   .   .   64    ARG   HG2    .   30285   1
      761    .   1   1   64    64    ARG   HG3    H   1    0.972     0.011   .   1   .   .   .   .   .   64    ARG   HG3    .   30285   1
      762    .   1   1   64    64    ARG   HD2    H   1    2.867     0.011   .   1   .   .   .   .   .   64    ARG   HD2    .   30285   1
      763    .   1   1   64    64    ARG   HD3    H   1    2.913     0.011   .   1   .   .   .   .   .   64    ARG   HD3    .   30285   1
      764    .   1   1   64    64    ARG   CA     C   13   56.883    0.051   .   1   .   .   .   .   .   64    ARG   CA     .   30285   1
      765    .   1   1   64    64    ARG   CB     C   13   28.080    0.051   .   1   .   .   .   .   .   64    ARG   CB     .   30285   1
      766    .   1   1   64    64    ARG   CG     C   13   26.889    0.051   .   1   .   .   .   .   .   64    ARG   CG     .   30285   1
      767    .   1   1   64    64    ARG   CD     C   13   43.532    0.051   .   1   .   .   .   .   .   64    ARG   CD     .   30285   1
      768    .   1   1   64    64    ARG   N      N   15   126.810   0.054   .   1   .   .   .   .   .   64    ARG   N      .   30285   1
      769    .   1   1   65    65    GLY   H      H   1    8.536     0.011   .   1   .   .   .   .   .   65    GLY   H      .   30285   1
      770    .   1   1   65    65    GLY   HA2    H   1    4.158     0.011   .   1   .   .   .   .   .   65    GLY   HA2    .   30285   1
      771    .   1   1   65    65    GLY   HA3    H   1    3.567     0.011   .   1   .   .   .   .   .   65    GLY   HA3    .   30285   1
      772    .   1   1   65    65    GLY   CA     C   13   45.398    0.051   .   1   .   .   .   .   .   65    GLY   CA     .   30285   1
      773    .   1   1   65    65    GLY   N      N   15   104.614   0.054   .   1   .   .   .   .   .   65    GLY   N      .   30285   1
      774    .   1   1   66    66    ASN   H      H   1    7.878     0.011   .   1   .   .   .   .   .   66    ASN   H      .   30285   1
      775    .   1   1   66    66    ASN   HA     H   1    5.025     0.011   .   1   .   .   .   .   .   66    ASN   HA     .   30285   1
      776    .   1   1   66    66    ASN   HB2    H   1    2.629     0.011   .   1   .   .   .   .   .   66    ASN   HB2    .   30285   1
      777    .   1   1   66    66    ASN   HB3    H   1    2.601     0.011   .   1   .   .   .   .   .   66    ASN   HB3    .   30285   1
      778    .   1   1   66    66    ASN   HD21   H   1    6.962     0.011   .   1   .   .   .   .   .   66    ASN   HD21   .   30285   1
      779    .   1   1   66    66    ASN   HD22   H   1    7.387     0.011   .   1   .   .   .   .   .   66    ASN   HD22   .   30285   1
      780    .   1   1   66    66    ASN   CA     C   13   51.609    0.051   .   1   .   .   .   .   .   66    ASN   CA     .   30285   1
      781    .   1   1   66    66    ASN   CB     C   13   42.036    0.051   .   1   .   .   .   .   .   66    ASN   CB     .   30285   1
      782    .   1   1   66    66    ASN   N      N   15   119.163   0.054   .   1   .   .   .   .   .   66    ASN   N      .   30285   1
      783    .   1   1   66    66    ASN   ND2    N   15   113.992   0.054   .   1   .   .   .   .   .   66    ASN   ND2    .   30285   1
      784    .   1   1   67    67    THR   H      H   1    8.715     0.011   .   1   .   .   .   .   .   67    THR   H      .   30285   1
      785    .   1   1   67    67    THR   HA     H   1    4.573     0.011   .   1   .   .   .   .   .   67    THR   HA     .   30285   1
      786    .   1   1   67    67    THR   HB     H   1    3.834     0.011   .   1   .   .   .   .   .   67    THR   HB     .   30285   1
      787    .   1   1   67    67    THR   HG21   H   1    0.947     0.011   .   1   .   .   .   .   .   67    THR   HG21   .   30285   1
      788    .   1   1   67    67    THR   HG22   H   1    0.947     0.011   .   1   .   .   .   .   .   67    THR   HG22   .   30285   1
      789    .   1   1   67    67    THR   HG23   H   1    0.947     0.011   .   1   .   .   .   .   .   67    THR   HG23   .   30285   1
      790    .   1   1   67    67    THR   CA     C   13   63.108    0.051   .   1   .   .   .   .   .   67    THR   CA     .   30285   1
      791    .   1   1   67    67    THR   CB     C   13   69.582    0.051   .   1   .   .   .   .   .   67    THR   CB     .   30285   1
      792    .   1   1   67    67    THR   CG2    C   13   22.081    0.051   .   1   .   .   .   .   .   67    THR   CG2    .   30285   1
      793    .   1   1   67    67    THR   N      N   15   118.384   0.054   .   1   .   .   .   .   .   67    THR   N      .   30285   1
      794    .   1   1   68    68    TYR   H      H   1    9.136     0.011   .   1   .   .   .   .   .   68    TYR   H      .   30285   1
      795    .   1   1   68    68    TYR   HA     H   1    4.612     0.011   .   1   .   .   .   .   .   68    TYR   HA     .   30285   1
      796    .   1   1   68    68    TYR   HB2    H   1    2.825     0.011   .   1   .   .   .   .   .   68    TYR   HB2    .   30285   1
      797    .   1   1   68    68    TYR   HB3    H   1    2.894     0.011   .   1   .   .   .   .   .   68    TYR   HB3    .   30285   1
      798    .   1   1   68    68    TYR   HD1    H   1    7.049     0.011   .   1   .   .   .   .   .   68    TYR   HD1    .   30285   1
      799    .   1   1   68    68    TYR   HD2    H   1    7.049     0.011   .   1   .   .   .   .   .   68    TYR   HD2    .   30285   1
      800    .   1   1   68    68    TYR   HE1    H   1    6.866     0.011   .   1   .   .   .   .   .   68    TYR   HE1    .   30285   1
      801    .   1   1   68    68    TYR   HE2    H   1    6.866     0.011   .   1   .   .   .   .   .   68    TYR   HE2    .   30285   1
      802    .   1   1   68    68    TYR   CA     C   13   55.882    0.051   .   1   .   .   .   .   .   68    TYR   CA     .   30285   1
      803    .   1   1   68    68    TYR   CB     C   13   39.975    0.051   .   1   .   .   .   .   .   68    TYR   CB     .   30285   1
      804    .   1   1   68    68    TYR   CD1    C   13   132.425   0.051   .   1   .   .   .   .   .   68    TYR   CD1    .   30285   1
      805    .   1   1   68    68    TYR   CD2    C   13   132.425   0.051   .   1   .   .   .   .   .   68    TYR   CD2    .   30285   1
      806    .   1   1   68    68    TYR   CE1    C   13   118.139   0.051   .   1   .   .   .   .   .   68    TYR   CE1    .   30285   1
      807    .   1   1   68    68    TYR   CE2    C   13   118.139   0.051   .   1   .   .   .   .   .   68    TYR   CE2    .   30285   1
      808    .   1   1   68    68    TYR   N      N   15   128.972   0.054   .   1   .   .   .   .   .   68    TYR   N      .   30285   1
      809    .   1   1   69    69    ASN   H      H   1    8.781     0.011   .   1   .   .   .   .   .   69    ASN   H      .   30285   1
      810    .   1   1   69    69    ASN   HA     H   1    5.250     0.011   .   1   .   .   .   .   .   69    ASN   HA     .   30285   1
      811    .   1   1   69    69    ASN   HB2    H   1    2.695     0.011   .   1   .   .   .   .   .   69    ASN   HB2    .   30285   1
      812    .   1   1   69    69    ASN   HB3    H   1    2.167     0.011   .   1   .   .   .   .   .   69    ASN   HB3    .   30285   1
      813    .   1   1   69    69    ASN   HD21   H   1    7.569     0.011   .   1   .   .   .   .   .   69    ASN   HD21   .   30285   1
      814    .   1   1   69    69    ASN   HD22   H   1    6.764     0.011   .   1   .   .   .   .   .   69    ASN   HD22   .   30285   1
      815    .   1   1   69    69    ASN   CA     C   13   52.205    0.051   .   1   .   .   .   .   .   69    ASN   CA     .   30285   1
      816    .   1   1   69    69    ASN   CB     C   13   38.156    0.051   .   1   .   .   .   .   .   69    ASN   CB     .   30285   1
      817    .   1   1   69    69    ASN   N      N   15   123.244   0.054   .   1   .   .   .   .   .   69    ASN   N      .   30285   1
      818    .   1   1   69    69    ASN   ND2    N   15   115.269   0.054   .   1   .   .   .   .   .   69    ASN   ND2    .   30285   1
      819    .   1   1   70    70    ILE   H      H   1    8.942     0.011   .   1   .   .   .   .   .   70    ILE   H      .   30285   1
      820    .   1   1   70    70    ILE   HA     H   1    4.333     0.011   .   1   .   .   .   .   .   70    ILE   HA     .   30285   1
      821    .   1   1   70    70    ILE   HB     H   1    1.983     0.011   .   1   .   .   .   .   .   70    ILE   HB     .   30285   1
      822    .   1   1   70    70    ILE   HG12   H   1    1.426     0.011   .   1   .   .   .   .   .   70    ILE   HG12   .   30285   1
      823    .   1   1   70    70    ILE   HG13   H   1    1.285     0.011   .   1   .   .   .   .   .   70    ILE   HG13   .   30285   1
      824    .   1   1   70    70    ILE   HG21   H   1    0.583     0.011   .   1   .   .   .   .   .   70    ILE   HG21   .   30285   1
      825    .   1   1   70    70    ILE   HG22   H   1    0.583     0.011   .   1   .   .   .   .   .   70    ILE   HG22   .   30285   1
      826    .   1   1   70    70    ILE   HG23   H   1    0.583     0.011   .   1   .   .   .   .   .   70    ILE   HG23   .   30285   1
      827    .   1   1   70    70    ILE   HD11   H   1    0.581     0.011   .   1   .   .   .   .   .   70    ILE   HD11   .   30285   1
      828    .   1   1   70    70    ILE   HD12   H   1    0.581     0.011   .   1   .   .   .   .   .   70    ILE   HD12   .   30285   1
      829    .   1   1   70    70    ILE   HD13   H   1    0.581     0.011   .   1   .   .   .   .   .   70    ILE   HD13   .   30285   1
      830    .   1   1   70    70    ILE   CA     C   13   56.850    0.051   .   1   .   .   .   .   .   70    ILE   CA     .   30285   1
      831    .   1   1   70    70    ILE   CB     C   13   38.014    0.051   .   1   .   .   .   .   .   70    ILE   CB     .   30285   1
      832    .   1   1   70    70    ILE   CG1    C   13   27.746    0.051   .   1   .   .   .   .   .   70    ILE   CG1    .   30285   1
      833    .   1   1   70    70    ILE   CG2    C   13   16.376    0.051   .   1   .   .   .   .   .   70    ILE   CG2    .   30285   1
      834    .   1   1   70    70    ILE   CD1    C   13   11.274    0.051   .   1   .   .   .   .   .   70    ILE   CD1    .   30285   1
      835    .   1   1   70    70    ILE   N      N   15   127.489   0.054   .   1   .   .   .   .   .   70    ILE   N      .   30285   1
      836    .   1   1   71    71    PRO   HA     H   1    5.015     0.011   .   1   .   .   .   .   .   71    PRO   HA     .   30285   1
      837    .   1   1   71    71    PRO   HB2    H   1    2.242     0.011   .   1   .   .   .   .   .   71    PRO   HB2    .   30285   1
      838    .   1   1   71    71    PRO   HB3    H   1    1.963     0.011   .   1   .   .   .   .   .   71    PRO   HB3    .   30285   1
      839    .   1   1   71    71    PRO   HG2    H   1    2.243     0.011   .   1   .   .   .   .   .   71    PRO   HG2    .   30285   1
      840    .   1   1   71    71    PRO   HG3    H   1    1.874     0.011   .   1   .   .   .   .   .   71    PRO   HG3    .   30285   1
      841    .   1   1   71    71    PRO   HD2    H   1    4.045     0.011   .   1   .   .   .   .   .   71    PRO   HD2    .   30285   1
      842    .   1   1   71    71    PRO   HD3    H   1    3.436     0.011   .   1   .   .   .   .   .   71    PRO   HD3    .   30285   1
      843    .   1   1   71    71    PRO   CA     C   13   61.523    0.051   .   1   .   .   .   .   .   71    PRO   CA     .   30285   1
      844    .   1   1   71    71    PRO   CB     C   13   31.533    0.051   .   1   .   .   .   .   .   71    PRO   CB     .   30285   1
      845    .   1   1   71    71    PRO   CG     C   13   28.182    0.051   .   1   .   .   .   .   .   71    PRO   CG     .   30285   1
      846    .   1   1   71    71    PRO   CD     C   13   51.192    0.051   .   1   .   .   .   .   .   71    PRO   CD     .   30285   1
      847    .   1   1   72    72    ILE   H      H   1    8.760     0.011   .   1   .   .   .   .   .   72    ILE   H      .   30285   1
      848    .   1   1   72    72    ILE   HA     H   1    5.414     0.011   .   1   .   .   .   .   .   72    ILE   HA     .   30285   1
      849    .   1   1   72    72    ILE   HB     H   1    1.691     0.011   .   1   .   .   .   .   .   72    ILE   HB     .   30285   1
      850    .   1   1   72    72    ILE   HG12   H   1    1.076     0.011   .   1   .   .   .   .   .   72    ILE   HG12   .   30285   1
      851    .   1   1   72    72    ILE   HG13   H   1    1.076     0.011   .   1   .   .   .   .   .   72    ILE   HG13   .   30285   1
      852    .   1   1   72    72    ILE   HG21   H   1    0.841     0.011   .   1   .   .   .   .   .   72    ILE   HG21   .   30285   1
      853    .   1   1   72    72    ILE   HG22   H   1    0.841     0.011   .   1   .   .   .   .   .   72    ILE   HG22   .   30285   1
      854    .   1   1   72    72    ILE   HG23   H   1    0.841     0.011   .   1   .   .   .   .   .   72    ILE   HG23   .   30285   1
      855    .   1   1   72    72    ILE   HD11   H   1    0.621     0.011   .   1   .   .   .   .   .   72    ILE   HD11   .   30285   1
      856    .   1   1   72    72    ILE   HD12   H   1    0.621     0.011   .   1   .   .   .   .   .   72    ILE   HD12   .   30285   1
      857    .   1   1   72    72    ILE   HD13   H   1    0.621     0.011   .   1   .   .   .   .   .   72    ILE   HD13   .   30285   1
      858    .   1   1   72    72    ILE   CA     C   13   58.736    0.051   .   1   .   .   .   .   .   72    ILE   CA     .   30285   1
      859    .   1   1   72    72    ILE   CB     C   13   44.632    0.051   .   1   .   .   .   .   .   72    ILE   CB     .   30285   1
      860    .   1   1   72    72    ILE   CG1    C   13   24.874    0.051   .   1   .   .   .   .   .   72    ILE   CG1    .   30285   1
      861    .   1   1   72    72    ILE   CG2    C   13   17.398    0.051   .   1   .   .   .   .   .   72    ILE   CG2    .   30285   1
      862    .   1   1   72    72    ILE   CD1    C   13   15.128    0.051   .   1   .   .   .   .   .   72    ILE   CD1    .   30285   1
      863    .   1   1   72    72    ILE   N      N   15   117.488   0.054   .   1   .   .   .   .   .   72    ILE   N      .   30285   1
      864    .   1   1   73    73    CYS   H      H   1    8.896     0.011   .   1   .   .   .   .   .   73    CYS   H      .   30285   1
      865    .   1   1   73    73    CYS   HA     H   1    5.185     0.011   .   1   .   .   .   .   .   73    CYS   HA     .   30285   1
      866    .   1   1   73    73    CYS   HB2    H   1    3.025     0.011   .   1   .   .   .   .   .   73    CYS   HB2    .   30285   1
      867    .   1   1   73    73    CYS   HB3    H   1    3.018     0.011   .   1   .   .   .   .   .   73    CYS   HB3    .   30285   1
      868    .   1   1   73    73    CYS   CA     C   13   54.438    0.051   .   1   .   .   .   .   .   73    CYS   CA     .   30285   1
      869    .   1   1   73    73    CYS   CB     C   13   47.399    0.051   .   1   .   .   .   .   .   73    CYS   CB     .   30285   1
      870    .   1   1   73    73    CYS   N      N   15   117.472   0.054   .   1   .   .   .   .   .   73    CYS   N      .   30285   1
      871    .   1   1   74    74    LEU   H      H   1    8.879     0.011   .   1   .   .   .   .   .   74    LEU   H      .   30285   1
      872    .   1   1   74    74    LEU   HA     H   1    5.121     0.011   .   1   .   .   .   .   .   74    LEU   HA     .   30285   1
      873    .   1   1   74    74    LEU   HB2    H   1    1.747     0.011   .   1   .   .   .   .   .   74    LEU   HB2    .   30285   1
      874    .   1   1   74    74    LEU   HB3    H   1    1.157     0.011   .   1   .   .   .   .   .   74    LEU   HB3    .   30285   1
      875    .   1   1   74    74    LEU   HG     H   1    1.781     0.011   .   1   .   .   .   .   .   74    LEU   HG     .   30285   1
      876    .   1   1   74    74    LEU   HD11   H   1    0.709     0.011   .   1   .   .   .   .   .   74    LEU   HD11   .   30285   1
      877    .   1   1   74    74    LEU   HD12   H   1    0.709     0.011   .   1   .   .   .   .   .   74    LEU   HD12   .   30285   1
      878    .   1   1   74    74    LEU   HD13   H   1    0.709     0.011   .   1   .   .   .   .   .   74    LEU   HD13   .   30285   1
      879    .   1   1   74    74    LEU   HD21   H   1    0.672     0.011   .   1   .   .   .   .   .   74    LEU   HD21   .   30285   1
      880    .   1   1   74    74    LEU   HD22   H   1    0.672     0.011   .   1   .   .   .   .   .   74    LEU   HD22   .   30285   1
      881    .   1   1   74    74    LEU   HD23   H   1    0.672     0.011   .   1   .   .   .   .   .   74    LEU   HD23   .   30285   1
      882    .   1   1   74    74    LEU   CA     C   13   53.081    0.051   .   1   .   .   .   .   .   74    LEU   CA     .   30285   1
      883    .   1   1   74    74    LEU   CB     C   13   43.661    0.051   .   1   .   .   .   .   .   74    LEU   CB     .   30285   1
      884    .   1   1   74    74    LEU   CD1    C   13   25.537    0.051   .   1   .   .   .   .   .   74    LEU   CD1    .   30285   1
      885    .   1   1   74    74    LEU   CD2    C   13   25.969    0.051   .   1   .   .   .   .   .   74    LEU   CD2    .   30285   1
      886    .   1   1   74    74    LEU   N      N   15   125.621   0.054   .   1   .   .   .   .   .   74    LEU   N      .   30285   1
      887    .   1   1   75    75    TRP   H      H   1    9.515     0.011   .   1   .   .   .   .   .   75    TRP   H      .   30285   1
      888    .   1   1   75    75    TRP   HA     H   1    4.589     0.011   .   1   .   .   .   .   .   75    TRP   HA     .   30285   1
      889    .   1   1   75    75    TRP   HB2    H   1    3.089     0.011   .   1   .   .   .   .   .   75    TRP   HB2    .   30285   1
      890    .   1   1   75    75    TRP   HB3    H   1    2.614     0.011   .   1   .   .   .   .   .   75    TRP   HB3    .   30285   1
      891    .   1   1   75    75    TRP   HD1    H   1    6.930     0.011   .   1   .   .   .   .   .   75    TRP   HD1    .   30285   1
      892    .   1   1   75    75    TRP   HE1    H   1    9.926     0.011   .   1   .   .   .   .   .   75    TRP   HE1    .   30285   1
      893    .   1   1   75    75    TRP   HE3    H   1    7.269     0.011   .   1   .   .   .   .   .   75    TRP   HE3    .   30285   1
      894    .   1   1   75    75    TRP   HZ2    H   1    6.572     0.011   .   1   .   .   .   .   .   75    TRP   HZ2    .   30285   1
      895    .   1   1   75    75    TRP   HZ3    H   1    6.666     0.011   .   1   .   .   .   .   .   75    TRP   HZ3    .   30285   1
      896    .   1   1   75    75    TRP   HH2    H   1    7.120     0.011   .   1   .   .   .   .   .   75    TRP   HH2    .   30285   1
      897    .   1   1   75    75    TRP   CA     C   13   57.019    0.051   .   1   .   .   .   .   .   75    TRP   CA     .   30285   1
      898    .   1   1   75    75    TRP   CB     C   13   30.240    0.051   .   1   .   .   .   .   .   75    TRP   CB     .   30285   1
      899    .   1   1   75    75    TRP   CD1    C   13   128.618   0.051   .   1   .   .   .   .   .   75    TRP   CD1    .   30285   1
      900    .   1   1   75    75    TRP   CE3    C   13   120.578   0.051   .   1   .   .   .   .   .   75    TRP   CE3    .   30285   1
      901    .   1   1   75    75    TRP   CZ3    C   13   119.711   0.051   .   1   .   .   .   .   .   75    TRP   CZ3    .   30285   1
      902    .   1   1   75    75    TRP   CH2    C   13   123.564   0.051   .   1   .   .   .   .   .   75    TRP   CH2    .   30285   1
      903    .   1   1   75    75    TRP   N      N   15   123.816   0.054   .   1   .   .   .   .   .   75    TRP   N      .   30285   1
      904    .   1   1   75    75    TRP   NE1    N   15   129.605   0.054   .   1   .   .   .   .   .   75    TRP   NE1    .   30285   1
      905    .   1   1   76    76    LEU   H      H   1    8.408     0.011   .   1   .   .   .   .   .   76    LEU   H      .   30285   1
      906    .   1   1   76    76    LEU   HA     H   1    4.588     0.011   .   1   .   .   .   .   .   76    LEU   HA     .   30285   1
      907    .   1   1   76    76    LEU   HB2    H   1    1.238     0.011   .   1   .   .   .   .   .   76    LEU   HB2    .   30285   1
      908    .   1   1   76    76    LEU   HB3    H   1    1.904     0.011   .   1   .   .   .   .   .   76    LEU   HB3    .   30285   1
      909    .   1   1   76    76    LEU   HG     H   1    1.264     0.011   .   1   .   .   .   .   .   76    LEU   HG     .   30285   1
      910    .   1   1   76    76    LEU   HD11   H   1    0.398     0.011   .   1   .   .   .   .   .   76    LEU   HD11   .   30285   1
      911    .   1   1   76    76    LEU   HD12   H   1    0.398     0.011   .   1   .   .   .   .   .   76    LEU   HD12   .   30285   1
      912    .   1   1   76    76    LEU   HD13   H   1    0.398     0.011   .   1   .   .   .   .   .   76    LEU   HD13   .   30285   1
      913    .   1   1   76    76    LEU   HD21   H   1    0.111     0.011   .   1   .   .   .   .   .   76    LEU   HD21   .   30285   1
      914    .   1   1   76    76    LEU   HD22   H   1    0.111     0.011   .   1   .   .   .   .   .   76    LEU   HD22   .   30285   1
      915    .   1   1   76    76    LEU   HD23   H   1    0.111     0.011   .   1   .   .   .   .   .   76    LEU   HD23   .   30285   1
      916    .   1   1   76    76    LEU   CA     C   13   53.445    0.051   .   1   .   .   .   .   .   76    LEU   CA     .   30285   1
      917    .   1   1   76    76    LEU   CB     C   13   41.002    0.051   .   1   .   .   .   .   .   76    LEU   CB     .   30285   1
      918    .   1   1   76    76    LEU   CG     C   13   27.936    0.051   .   1   .   .   .   .   .   76    LEU   CG     .   30285   1
      919    .   1   1   76    76    LEU   CD1    C   13   25.098    0.051   .   1   .   .   .   .   .   76    LEU   CD1    .   30285   1
      920    .   1   1   76    76    LEU   CD2    C   13   23.470    0.051   .   1   .   .   .   .   .   76    LEU   CD2    .   30285   1
      921    .   1   1   76    76    LEU   N      N   15   122.353   0.054   .   1   .   .   .   .   .   76    LEU   N      .   30285   1
      922    .   1   1   77    77    LEU   H      H   1    8.741     0.011   .   1   .   .   .   .   .   77    LEU   H      .   30285   1
      923    .   1   1   77    77    LEU   HA     H   1    4.299     0.011   .   1   .   .   .   .   .   77    LEU   HA     .   30285   1
      924    .   1   1   77    77    LEU   HB2    H   1    1.771     0.011   .   1   .   .   .   .   .   77    LEU   HB2    .   30285   1
      925    .   1   1   77    77    LEU   HB3    H   1    1.584     0.011   .   1   .   .   .   .   .   77    LEU   HB3    .   30285   1
      926    .   1   1   77    77    LEU   HG     H   1    1.512     0.011   .   1   .   .   .   .   .   77    LEU   HG     .   30285   1
      927    .   1   1   77    77    LEU   HD11   H   1    0.700     0.011   .   1   .   .   .   .   .   77    LEU   HD11   .   30285   1
      928    .   1   1   77    77    LEU   HD12   H   1    0.700     0.011   .   1   .   .   .   .   .   77    LEU   HD12   .   30285   1
      929    .   1   1   77    77    LEU   HD13   H   1    0.700     0.011   .   1   .   .   .   .   .   77    LEU   HD13   .   30285   1
      930    .   1   1   77    77    LEU   HD21   H   1    0.789     0.011   .   1   .   .   .   .   .   77    LEU   HD21   .   30285   1
      931    .   1   1   77    77    LEU   HD22   H   1    0.789     0.011   .   1   .   .   .   .   .   77    LEU   HD22   .   30285   1
      932    .   1   1   77    77    LEU   HD23   H   1    0.789     0.011   .   1   .   .   .   .   .   77    LEU   HD23   .   30285   1
      933    .   1   1   77    77    LEU   CA     C   13   55.417    0.051   .   1   .   .   .   .   .   77    LEU   CA     .   30285   1
      934    .   1   1   77    77    LEU   CB     C   13   41.574    0.051   .   1   .   .   .   .   .   77    LEU   CB     .   30285   1
      935    .   1   1   77    77    LEU   CG     C   13   27.734    0.051   .   1   .   .   .   .   .   77    LEU   CG     .   30285   1
      936    .   1   1   77    77    LEU   CD2    C   13   22.164    0.051   .   1   .   .   .   .   .   77    LEU   CD2    .   30285   1
      937    .   1   1   77    77    LEU   N      N   15   124.398   0.054   .   1   .   .   .   .   .   77    LEU   N      .   30285   1
      938    .   1   1   78    78    ASP   H      H   1    8.363     0.011   .   1   .   .   .   .   .   78    ASP   H      .   30285   1
      939    .   1   1   78    78    ASP   HA     H   1    2.976     0.011   .   1   .   .   .   .   .   78    ASP   HA     .   30285   1
      940    .   1   1   78    78    ASP   HB2    H   1    2.054     0.011   .   1   .   .   .   .   .   78    ASP   HB2    .   30285   1
      941    .   1   1   78    78    ASP   HB3    H   1    2.518     0.011   .   1   .   .   .   .   .   78    ASP   HB3    .   30285   1
      942    .   1   1   78    78    ASP   CA     C   13   55.529    0.051   .   1   .   .   .   .   .   78    ASP   CA     .   30285   1
      943    .   1   1   78    78    ASP   CB     C   13   39.099    0.051   .   1   .   .   .   .   .   78    ASP   CB     .   30285   1
      944    .   1   1   78    78    ASP   N      N   15   115.762   0.054   .   1   .   .   .   .   .   78    ASP   N      .   30285   1
      945    .   1   1   79    79    THR   H      H   1    6.946     0.011   .   1   .   .   .   .   .   79    THR   H      .   30285   1
      946    .   1   1   79    79    THR   HA     H   1    4.396     0.011   .   1   .   .   .   .   .   79    THR   HA     .   30285   1
      947    .   1   1   79    79    THR   HB     H   1    4.846     0.011   .   1   .   .   .   .   .   79    THR   HB     .   30285   1
      948    .   1   1   79    79    THR   HG21   H   1    1.213     0.011   .   1   .   .   .   .   .   79    THR   HG21   .   30285   1
      949    .   1   1   79    79    THR   HG22   H   1    1.213     0.011   .   1   .   .   .   .   .   79    THR   HG22   .   30285   1
      950    .   1   1   79    79    THR   HG23   H   1    1.213     0.011   .   1   .   .   .   .   .   79    THR   HG23   .   30285   1
      951    .   1   1   79    79    THR   CA     C   13   60.781    0.051   .   1   .   .   .   .   .   79    THR   CA     .   30285   1
      952    .   1   1   79    79    THR   CB     C   13   68.465    0.051   .   1   .   .   .   .   .   79    THR   CB     .   30285   1
      953    .   1   1   79    79    THR   CG2    C   13   22.447    0.051   .   1   .   .   .   .   .   79    THR   CG2    .   30285   1
      954    .   1   1   79    79    THR   N      N   15   107.611   0.054   .   1   .   .   .   .   .   79    THR   N      .   30285   1
      955    .   1   1   80    80    TYR   H      H   1    8.415     0.011   .   1   .   .   .   .   .   80    TYR   H      .   30285   1
      956    .   1   1   80    80    TYR   HA     H   1    4.075     0.011   .   1   .   .   .   .   .   80    TYR   HA     .   30285   1
      957    .   1   1   80    80    TYR   HB2    H   1    3.292     0.011   .   1   .   .   .   .   .   80    TYR   HB2    .   30285   1
      958    .   1   1   80    80    TYR   HB3    H   1    3.531     0.011   .   1   .   .   .   .   .   80    TYR   HB3    .   30285   1
      959    .   1   1   80    80    TYR   HD1    H   1    7.273     0.011   .   1   .   .   .   .   .   80    TYR   HD1    .   30285   1
      960    .   1   1   80    80    TYR   HD2    H   1    7.273     0.011   .   1   .   .   .   .   .   80    TYR   HD2    .   30285   1
      961    .   1   1   80    80    TYR   HE1    H   1    7.401     0.011   .   1   .   .   .   .   .   80    TYR   HE1    .   30285   1
      962    .   1   1   80    80    TYR   HE2    H   1    7.401     0.011   .   1   .   .   .   .   .   80    TYR   HE2    .   30285   1
      963    .   1   1   80    80    TYR   CA     C   13   60.209    0.051   .   1   .   .   .   .   .   80    TYR   CA     .   30285   1
      964    .   1   1   80    80    TYR   CB     C   13   38.881    0.051   .   1   .   .   .   .   .   80    TYR   CB     .   30285   1
      965    .   1   1   80    80    TYR   N      N   15   127.329   0.054   .   1   .   .   .   .   .   80    TYR   N      .   30285   1
      966    .   1   1   81    81    PRO   HA     H   1    2.545     0.011   .   1   .   .   .   .   .   81    PRO   HA     .   30285   1
      967    .   1   1   81    81    PRO   HB2    H   1    1.431     0.011   .   1   .   .   .   .   .   81    PRO   HB2    .   30285   1
      968    .   1   1   81    81    PRO   HB3    H   1    2.271     0.011   .   1   .   .   .   .   .   81    PRO   HB3    .   30285   1
      969    .   1   1   81    81    PRO   HG2    H   1    -0.334    0.011   .   1   .   .   .   .   .   81    PRO   HG2    .   30285   1
      970    .   1   1   81    81    PRO   HG3    H   1    0.928     0.011   .   1   .   .   .   .   .   81    PRO   HG3    .   30285   1
      971    .   1   1   81    81    PRO   HD2    H   1    2.904     0.011   .   1   .   .   .   .   .   81    PRO   HD2    .   30285   1
      972    .   1   1   81    81    PRO   HD3    H   1    3.230     0.011   .   1   .   .   .   .   .   81    PRO   HD3    .   30285   1
      973    .   1   1   81    81    PRO   CA     C   13   62.378    0.051   .   1   .   .   .   .   .   81    PRO   CA     .   30285   1
      974    .   1   1   81    81    PRO   CB     C   13   34.226    0.051   .   1   .   .   .   .   .   81    PRO   CB     .   30285   1
      975    .   1   1   81    81    PRO   CG     C   13   22.963    0.051   .   1   .   .   .   .   .   81    PRO   CG     .   30285   1
      976    .   1   1   81    81    PRO   CD     C   13   50.469    0.051   .   1   .   .   .   .   .   81    PRO   CD     .   30285   1
      977    .   1   1   82    82    TYR   H      H   1    8.760     0.011   .   1   .   .   .   .   .   82    TYR   H      .   30285   1
      978    .   1   1   82    82    TYR   HA     H   1    4.206     0.011   .   1   .   .   .   .   .   82    TYR   HA     .   30285   1
      979    .   1   1   82    82    TYR   HB2    H   1    3.153     0.011   .   1   .   .   .   .   .   82    TYR   HB2    .   30285   1
      980    .   1   1   82    82    TYR   HB3    H   1    2.852     0.011   .   1   .   .   .   .   .   82    TYR   HB3    .   30285   1
      981    .   1   1   82    82    TYR   HD1    H   1    6.742     0.011   .   1   .   .   .   .   .   82    TYR   HD1    .   30285   1
      982    .   1   1   82    82    TYR   HD2    H   1    6.742     0.011   .   1   .   .   .   .   .   82    TYR   HD2    .   30285   1
      983    .   1   1   82    82    TYR   HE1    H   1    5.993     0.011   .   1   .   .   .   .   .   82    TYR   HE1    .   30285   1
      984    .   1   1   82    82    TYR   HE2    H   1    5.993     0.011   .   1   .   .   .   .   .   82    TYR   HE2    .   30285   1
      985    .   1   1   82    82    TYR   CA     C   13   61.456    0.051   .   1   .   .   .   .   .   82    TYR   CA     .   30285   1
      986    .   1   1   82    82    TYR   CB     C   13   37.295    0.051   .   1   .   .   .   .   .   82    TYR   CB     .   30285   1
      987    .   1   1   82    82    TYR   CD1    C   13   132.647   0.051   .   1   .   .   .   .   .   82    TYR   CD1    .   30285   1
      988    .   1   1   82    82    TYR   CD2    C   13   132.647   0.051   .   1   .   .   .   .   .   82    TYR   CD2    .   30285   1
      989    .   1   1   82    82    TYR   CE1    C   13   117.272   0.051   .   1   .   .   .   .   .   82    TYR   CE1    .   30285   1
      990    .   1   1   82    82    TYR   CE2    C   13   117.272   0.051   .   1   .   .   .   .   .   82    TYR   CE2    .   30285   1
      991    .   1   1   82    82    TYR   N      N   15   124.745   0.054   .   1   .   .   .   .   .   82    TYR   N      .   30285   1
      992    .   1   1   83    83    ASN   H      H   1    6.729     0.011   .   1   .   .   .   .   .   83    ASN   H      .   30285   1
      993    .   1   1   83    83    ASN   HA     H   1    5.035     0.011   .   1   .   .   .   .   .   83    ASN   HA     .   30285   1
      994    .   1   1   83    83    ASN   HB2    H   1    2.659     0.011   .   1   .   .   .   .   .   83    ASN   HB2    .   30285   1
      995    .   1   1   83    83    ASN   HB3    H   1    1.995     0.011   .   1   .   .   .   .   .   83    ASN   HB3    .   30285   1
      996    .   1   1   83    83    ASN   HD21   H   1    7.047     0.011   .   1   .   .   .   .   .   83    ASN   HD21   .   30285   1
      997    .   1   1   83    83    ASN   HD22   H   1    7.914     0.011   .   1   .   .   .   .   .   83    ASN   HD22   .   30285   1
      998    .   1   1   83    83    ASN   CA     C   13   50.622    0.051   .   1   .   .   .   .   .   83    ASN   CA     .   30285   1
      999    .   1   1   83    83    ASN   CB     C   13   41.363    0.051   .   1   .   .   .   .   .   83    ASN   CB     .   30285   1
      1000   .   1   1   83    83    ASN   N      N   15   114.932   0.054   .   1   .   .   .   .   .   83    ASN   N      .   30285   1
      1001   .   1   1   83    83    ASN   ND2    N   15   113.694   0.054   .   1   .   .   .   .   .   83    ASN   ND2    .   30285   1
      1002   .   1   1   84    84    PRO   HA     H   1    4.225     0.011   .   1   .   .   .   .   .   84    PRO   HA     .   30285   1
      1003   .   1   1   84    84    PRO   HB2    H   1    2.198     0.011   .   1   .   .   .   .   .   84    PRO   HB2    .   30285   1
      1004   .   1   1   84    84    PRO   HB3    H   1    1.889     0.011   .   1   .   .   .   .   .   84    PRO   HB3    .   30285   1
      1005   .   1   1   84    84    PRO   HG2    H   1    1.881     0.011   .   1   .   .   .   .   .   84    PRO   HG2    .   30285   1
      1006   .   1   1   84    84    PRO   HG3    H   1    2.208     0.011   .   1   .   .   .   .   .   84    PRO   HG3    .   30285   1
      1007   .   1   1   84    84    PRO   HD2    H   1    3.480     0.011   .   1   .   .   .   .   .   84    PRO   HD2    .   30285   1
      1008   .   1   1   84    84    PRO   HD3    H   1    3.746     0.011   .   1   .   .   .   .   .   84    PRO   HD3    .   30285   1
      1009   .   1   1   84    84    PRO   CA     C   13   64.823    0.051   .   1   .   .   .   .   .   84    PRO   CA     .   30285   1
      1010   .   1   1   84    84    PRO   CB     C   13   32.037    0.051   .   1   .   .   .   .   .   84    PRO   CB     .   30285   1
      1011   .   1   1   84    84    PRO   CG     C   13   26.066    0.051   .   1   .   .   .   .   .   84    PRO   CG     .   30285   1
      1012   .   1   1   84    84    PRO   CD     C   13   50.592    0.051   .   1   .   .   .   .   .   84    PRO   CD     .   30285   1
      1013   .   1   1   85    85    PRO   HA     H   1    4.818     0.011   .   1   .   .   .   .   .   85    PRO   HA     .   30285   1
      1014   .   1   1   85    85    PRO   HB2    H   1    1.510     0.011   .   1   .   .   .   .   .   85    PRO   HB2    .   30285   1
      1015   .   1   1   85    85    PRO   HB3    H   1    1.820     0.011   .   1   .   .   .   .   .   85    PRO   HB3    .   30285   1
      1016   .   1   1   85    85    PRO   HG2    H   1    1.406     0.011   .   1   .   .   .   .   .   85    PRO   HG2    .   30285   1
      1017   .   1   1   85    85    PRO   HG3    H   1    1.448     0.011   .   1   .   .   .   .   .   85    PRO   HG3    .   30285   1
      1018   .   1   1   85    85    PRO   HD2    H   1    2.336     0.011   .   1   .   .   .   .   .   85    PRO   HD2    .   30285   1
      1019   .   1   1   85    85    PRO   HD3    H   1    2.336     0.011   .   1   .   .   .   .   .   85    PRO   HD3    .   30285   1
      1020   .   1   1   85    85    PRO   CA     C   13   61.871    0.051   .   1   .   .   .   .   .   85    PRO   CA     .   30285   1
      1021   .   1   1   85    85    PRO   CB     C   13   32.177    0.051   .   1   .   .   .   .   .   85    PRO   CB     .   30285   1
      1022   .   1   1   85    85    PRO   CG     C   13   27.262    0.051   .   1   .   .   .   .   .   85    PRO   CG     .   30285   1
      1023   .   1   1   86    86    ILE   H      H   1    8.406     0.011   .   1   .   .   .   .   .   86    ILE   H      .   30285   1
      1024   .   1   1   86    86    ILE   HA     H   1    4.053     0.011   .   1   .   .   .   .   .   86    ILE   HA     .   30285   1
      1025   .   1   1   86    86    ILE   HB     H   1    1.804     0.011   .   1   .   .   .   .   .   86    ILE   HB     .   30285   1
      1026   .   1   1   86    86    ILE   HG12   H   1    1.442     0.011   .   1   .   .   .   .   .   86    ILE   HG12   .   30285   1
      1027   .   1   1   86    86    ILE   HG13   H   1    1.036     0.011   .   1   .   .   .   .   .   86    ILE   HG13   .   30285   1
      1028   .   1   1   86    86    ILE   HG21   H   1    0.971     0.011   .   1   .   .   .   .   .   86    ILE   HG21   .   30285   1
      1029   .   1   1   86    86    ILE   HG22   H   1    0.971     0.011   .   1   .   .   .   .   .   86    ILE   HG22   .   30285   1
      1030   .   1   1   86    86    ILE   HG23   H   1    0.971     0.011   .   1   .   .   .   .   .   86    ILE   HG23   .   30285   1
      1031   .   1   1   86    86    ILE   HD11   H   1    0.634     0.011   .   1   .   .   .   .   .   86    ILE   HD11   .   30285   1
      1032   .   1   1   86    86    ILE   HD12   H   1    0.634     0.011   .   1   .   .   .   .   .   86    ILE   HD12   .   30285   1
      1033   .   1   1   86    86    ILE   HD13   H   1    0.634     0.011   .   1   .   .   .   .   .   86    ILE   HD13   .   30285   1
      1034   .   1   1   86    86    ILE   CA     C   13   61.749    0.051   .   1   .   .   .   .   .   86    ILE   CA     .   30285   1
      1035   .   1   1   86    86    ILE   CB     C   13   38.831    0.051   .   1   .   .   .   .   .   86    ILE   CB     .   30285   1
      1036   .   1   1   86    86    ILE   CG1    C   13   27.353    0.051   .   1   .   .   .   .   .   86    ILE   CG1    .   30285   1
      1037   .   1   1   86    86    ILE   CG2    C   13   19.287    0.051   .   1   .   .   .   .   .   86    ILE   CG2    .   30285   1
      1038   .   1   1   86    86    ILE   CD1    C   13   13.232    0.051   .   1   .   .   .   .   .   86    ILE   CD1    .   30285   1
      1039   .   1   1   86    86    ILE   N      N   15   121.599   0.054   .   1   .   .   .   .   .   86    ILE   N      .   30285   1
      1040   .   1   1   87    87    CYS   H      H   1    8.759     0.011   .   1   .   .   .   .   .   87    CYS   H      .   30285   1
      1041   .   1   1   87    87    CYS   HA     H   1    5.272     0.011   .   1   .   .   .   .   .   87    CYS   HA     .   30285   1
      1042   .   1   1   87    87    CYS   HB2    H   1    2.347     0.011   .   1   .   .   .   .   .   87    CYS   HB2    .   30285   1
      1043   .   1   1   87    87    CYS   HB3    H   1    2.777     0.011   .   1   .   .   .   .   .   87    CYS   HB3    .   30285   1
      1044   .   1   1   87    87    CYS   CA     C   13   57.567    0.051   .   1   .   .   .   .   .   87    CYS   CA     .   30285   1
      1045   .   1   1   87    87    CYS   CB     C   13   31.079    0.051   .   1   .   .   .   .   .   87    CYS   CB     .   30285   1
      1046   .   1   1   87    87    CYS   N      N   15   125.204   0.054   .   1   .   .   .   .   .   87    CYS   N      .   30285   1
      1047   .   1   1   88    88    PHE   H      H   1    9.138     0.011   .   1   .   .   .   .   .   88    PHE   H      .   30285   1
      1048   .   1   1   88    88    PHE   HA     H   1    5.496     0.011   .   1   .   .   .   .   .   88    PHE   HA     .   30285   1
      1049   .   1   1   88    88    PHE   HB2    H   1    3.010     0.011   .   1   .   .   .   .   .   88    PHE   HB2    .   30285   1
      1050   .   1   1   88    88    PHE   HB3    H   1    2.709     0.011   .   1   .   .   .   .   .   88    PHE   HB3    .   30285   1
      1051   .   1   1   88    88    PHE   HD1    H   1    7.160     0.011   .   1   .   .   .   .   .   88    PHE   HD1    .   30285   1
      1052   .   1   1   88    88    PHE   HD2    H   1    7.160     0.011   .   1   .   .   .   .   .   88    PHE   HD2    .   30285   1
      1053   .   1   1   88    88    PHE   HE1    H   1    7.276     0.011   .   1   .   .   .   .   .   88    PHE   HE1    .   30285   1
      1054   .   1   1   88    88    PHE   HE2    H   1    7.276     0.011   .   1   .   .   .   .   .   88    PHE   HE2    .   30285   1
      1055   .   1   1   88    88    PHE   HZ     H   1    7.362     0.011   .   1   .   .   .   .   .   88    PHE   HZ     .   30285   1
      1056   .   1   1   88    88    PHE   CA     C   13   56.649    0.051   .   1   .   .   .   .   .   88    PHE   CA     .   30285   1
      1057   .   1   1   88    88    PHE   CB     C   13   43.932    0.051   .   1   .   .   .   .   .   88    PHE   CB     .   30285   1
      1058   .   1   1   88    88    PHE   CD1    C   13   131.174   0.051   .   1   .   .   .   .   .   88    PHE   CD1    .   30285   1
      1059   .   1   1   88    88    PHE   CD2    C   13   131.174   0.051   .   1   .   .   .   .   .   88    PHE   CD2    .   30285   1
      1060   .   1   1   88    88    PHE   CE1    C   13   131.707   0.051   .   1   .   .   .   .   .   88    PHE   CE1    .   30285   1
      1061   .   1   1   88    88    PHE   CE2    C   13   131.707   0.051   .   1   .   .   .   .   .   88    PHE   CE2    .   30285   1
      1062   .   1   1   88    88    PHE   CZ     C   13   129.916   0.051   .   1   .   .   .   .   .   88    PHE   CZ     .   30285   1
      1063   .   1   1   88    88    PHE   N      N   15   120.953   0.054   .   1   .   .   .   .   .   88    PHE   N      .   30285   1
      1064   .   1   1   89    89    VAL   H      H   1    9.488     0.011   .   1   .   .   .   .   .   89    VAL   H      .   30285   1
      1065   .   1   1   89    89    VAL   HA     H   1    4.632     0.011   .   1   .   .   .   .   .   89    VAL   HA     .   30285   1
      1066   .   1   1   89    89    VAL   HB     H   1    1.843     0.011   .   1   .   .   .   .   .   89    VAL   HB     .   30285   1
      1067   .   1   1   89    89    VAL   HG11   H   1    0.744     0.011   .   1   .   .   .   .   .   89    VAL   HG11   .   30285   1
      1068   .   1   1   89    89    VAL   HG12   H   1    0.744     0.011   .   1   .   .   .   .   .   89    VAL   HG12   .   30285   1
      1069   .   1   1   89    89    VAL   HG13   H   1    0.744     0.011   .   1   .   .   .   .   .   89    VAL   HG13   .   30285   1
      1070   .   1   1   89    89    VAL   HG21   H   1    0.793     0.011   .   1   .   .   .   .   .   89    VAL   HG21   .   30285   1
      1071   .   1   1   89    89    VAL   HG22   H   1    0.793     0.011   .   1   .   .   .   .   .   89    VAL   HG22   .   30285   1
      1072   .   1   1   89    89    VAL   HG23   H   1    0.793     0.011   .   1   .   .   .   .   .   89    VAL   HG23   .   30285   1
      1073   .   1   1   89    89    VAL   CA     C   13   61.720    0.051   .   1   .   .   .   .   .   89    VAL   CA     .   30285   1
      1074   .   1   1   89    89    VAL   CB     C   13   33.185    0.051   .   1   .   .   .   .   .   89    VAL   CB     .   30285   1
      1075   .   1   1   89    89    VAL   CG1    C   13   21.436    0.051   .   1   .   .   .   .   .   89    VAL   CG1    .   30285   1
      1076   .   1   1   89    89    VAL   N      N   15   120.181   0.054   .   1   .   .   .   .   .   89    VAL   N      .   30285   1
      1077   .   1   1   90    90    LYS   H      H   1    7.758     0.011   .   1   .   .   .   .   .   90    LYS   H      .   30285   1
      1078   .   1   1   90    90    LYS   HA     H   1    4.782     0.011   .   1   .   .   .   .   .   90    LYS   HA     .   30285   1
      1079   .   1   1   90    90    LYS   HB2    H   1    1.457     0.011   .   1   .   .   .   .   .   90    LYS   HB2    .   30285   1
      1080   .   1   1   90    90    LYS   HB3    H   1    1.281     0.011   .   1   .   .   .   .   .   90    LYS   HB3    .   30285   1
      1081   .   1   1   90    90    LYS   HG2    H   1    1.255     0.011   .   1   .   .   .   .   .   90    LYS   HG2    .   30285   1
      1082   .   1   1   90    90    LYS   HD2    H   1    1.463     0.011   .   1   .   .   .   .   .   90    LYS   HD2    .   30285   1
      1083   .   1   1   90    90    LYS   HD3    H   1    1.246     0.011   .   1   .   .   .   .   .   90    LYS   HD3    .   30285   1
      1084   .   1   1   90    90    LYS   HE2    H   1    2.462     0.011   .   1   .   .   .   .   .   90    LYS   HE2    .   30285   1
      1085   .   1   1   90    90    LYS   HE3    H   1    2.697     0.011   .   1   .   .   .   .   .   90    LYS   HE3    .   30285   1
      1086   .   1   1   90    90    LYS   CA     C   13   51.113    0.051   .   1   .   .   .   .   .   90    LYS   CA     .   30285   1
      1087   .   1   1   90    90    LYS   CB     C   13   33.424    0.051   .   1   .   .   .   .   .   90    LYS   CB     .   30285   1
      1088   .   1   1   90    90    LYS   CD     C   13   28.510    0.051   .   1   .   .   .   .   .   90    LYS   CD     .   30285   1
      1089   .   1   1   90    90    LYS   CE     C   13   41.594    0.051   .   1   .   .   .   .   .   90    LYS   CE     .   30285   1
      1090   .   1   1   90    90    LYS   N      N   15   126.928   0.054   .   1   .   .   .   .   .   90    LYS   N      .   30285   1
      1091   .   1   1   91    91    PRO   HA     H   1    4.337     0.011   .   1   .   .   .   .   .   91    PRO   HA     .   30285   1
      1092   .   1   1   91    91    PRO   HB2    H   1    2.103     0.011   .   1   .   .   .   .   .   91    PRO   HB2    .   30285   1
      1093   .   1   1   91    91    PRO   HB3    H   1    1.912     0.011   .   1   .   .   .   .   .   91    PRO   HB3    .   30285   1
      1094   .   1   1   91    91    PRO   HG2    H   1    1.818     0.011   .   1   .   .   .   .   .   91    PRO   HG2    .   30285   1
      1095   .   1   1   91    91    PRO   HG3    H   1    2.037     0.011   .   1   .   .   .   .   .   91    PRO   HG3    .   30285   1
      1096   .   1   1   91    91    PRO   HD2    H   1    3.726     0.011   .   1   .   .   .   .   .   91    PRO   HD2    .   30285   1
      1097   .   1   1   91    91    PRO   HD3    H   1    3.492     0.011   .   1   .   .   .   .   .   91    PRO   HD3    .   30285   1
      1098   .   1   1   91    91    PRO   CA     C   13   62.732    0.051   .   1   .   .   .   .   .   91    PRO   CA     .   30285   1
      1099   .   1   1   91    91    PRO   CB     C   13   32.553    0.051   .   1   .   .   .   .   .   91    PRO   CB     .   30285   1
      1100   .   1   1   91    91    PRO   CG     C   13   27.242    0.051   .   1   .   .   .   .   .   91    PRO   CG     .   30285   1
      1101   .   1   1   91    91    PRO   CD     C   13   50.569    0.051   .   1   .   .   .   .   .   91    PRO   CD     .   30285   1
      1102   .   1   1   92    92    THR   H      H   1    7.756     0.011   .   1   .   .   .   .   .   92    THR   H      .   30285   1
      1103   .   1   1   92    92    THR   HA     H   1    4.599     0.011   .   1   .   .   .   .   .   92    THR   HA     .   30285   1
      1104   .   1   1   92    92    THR   HB     H   1    4.602     0.011   .   1   .   .   .   .   .   92    THR   HB     .   30285   1
      1105   .   1   1   92    92    THR   HG21   H   1    1.255     0.011   .   1   .   .   .   .   .   92    THR   HG21   .   30285   1
      1106   .   1   1   92    92    THR   HG22   H   1    1.255     0.011   .   1   .   .   .   .   .   92    THR   HG22   .   30285   1
      1107   .   1   1   92    92    THR   HG23   H   1    1.255     0.011   .   1   .   .   .   .   .   92    THR   HG23   .   30285   1
      1108   .   1   1   92    92    THR   CA     C   13   60.532    0.051   .   1   .   .   .   .   .   92    THR   CA     .   30285   1
      1109   .   1   1   92    92    THR   CB     C   13   70.643    0.051   .   1   .   .   .   .   .   92    THR   CB     .   30285   1
      1110   .   1   1   92    92    THR   CG2    C   13   21.751    0.051   .   1   .   .   .   .   .   92    THR   CG2    .   30285   1
      1111   .   1   1   92    92    THR   N      N   15   112.227   0.054   .   1   .   .   .   .   .   92    THR   N      .   30285   1
      1112   .   1   1   93    93    SER   H      H   1    8.690     0.011   .   1   .   .   .   .   .   93    SER   H      .   30285   1
      1113   .   1   1   93    93    SER   HA     H   1    4.243     0.011   .   1   .   .   .   .   .   93    SER   HA     .   30285   1
      1114   .   1   1   93    93    SER   HB2    H   1    3.949     0.011   .   1   .   .   .   .   .   93    SER   HB2    .   30285   1
      1115   .   1   1   93    93    SER   HB3    H   1    3.968     0.011   .   1   .   .   .   .   .   93    SER   HB3    .   30285   1
      1116   .   1   1   93    93    SER   CA     C   13   60.547    0.051   .   1   .   .   .   .   .   93    SER   CA     .   30285   1
      1117   .   1   1   93    93    SER   CB     C   13   62.816    0.051   .   1   .   .   .   .   .   93    SER   CB     .   30285   1
      1118   .   1   1   93    93    SER   N      N   15   114.040   0.054   .   1   .   .   .   .   .   93    SER   N      .   30285   1
      1119   .   1   1   94    94    SER   H      H   1    7.933     0.011   .   1   .   .   .   .   .   94    SER   H      .   30285   1
      1120   .   1   1   94    94    SER   HA     H   1    4.570     0.011   .   1   .   .   .   .   .   94    SER   HA     .   30285   1
      1121   .   1   1   94    94    SER   HB2    H   1    3.868     0.011   .   1   .   .   .   .   .   94    SER   HB2    .   30285   1
      1122   .   1   1   94    94    SER   HB3    H   1    3.970     0.011   .   1   .   .   .   .   .   94    SER   HB3    .   30285   1
      1123   .   1   1   94    94    SER   CA     C   13   58.337    0.051   .   1   .   .   .   .   .   94    SER   CA     .   30285   1
      1124   .   1   1   94    94    SER   CB     C   13   63.533    0.051   .   1   .   .   .   .   .   94    SER   CB     .   30285   1
      1125   .   1   1   94    94    SER   N      N   15   114.472   0.054   .   1   .   .   .   .   .   94    SER   N      .   30285   1
      1126   .   1   1   95    95    MET   H      H   1    7.706     0.011   .   1   .   .   .   .   .   95    MET   H      .   30285   1
      1127   .   1   1   95    95    MET   HA     H   1    5.017     0.011   .   1   .   .   .   .   .   95    MET   HA     .   30285   1
      1128   .   1   1   95    95    MET   HB2    H   1    1.898     0.011   .   1   .   .   .   .   .   95    MET   HB2    .   30285   1
      1129   .   1   1   95    95    MET   HB3    H   1    1.745     0.011   .   1   .   .   .   .   .   95    MET   HB3    .   30285   1
      1130   .   1   1   95    95    MET   HG2    H   1    2.490     0.011   .   1   .   .   .   .   .   95    MET   HG2    .   30285   1
      1131   .   1   1   95    95    MET   HG3    H   1    2.329     0.011   .   1   .   .   .   .   .   95    MET   HG3    .   30285   1
      1132   .   1   1   95    95    MET   HE1    H   1    2.047     0.011   .   1   .   .   .   .   .   95    MET   HE1    .   30285   1
      1133   .   1   1   95    95    MET   HE2    H   1    2.047     0.011   .   1   .   .   .   .   .   95    MET   HE2    .   30285   1
      1134   .   1   1   95    95    MET   HE3    H   1    2.047     0.011   .   1   .   .   .   .   .   95    MET   HE3    .   30285   1
      1135   .   1   1   95    95    MET   CA     C   13   54.949    0.051   .   1   .   .   .   .   .   95    MET   CA     .   30285   1
      1136   .   1   1   95    95    MET   CB     C   13   36.387    0.051   .   1   .   .   .   .   .   95    MET   CB     .   30285   1
      1137   .   1   1   95    95    MET   CG     C   13   32.726    0.051   .   1   .   .   .   .   .   95    MET   CG     .   30285   1
      1138   .   1   1   95    95    MET   CE     C   13   17.948    0.051   .   1   .   .   .   .   .   95    MET   CE     .   30285   1
      1139   .   1   1   95    95    MET   N      N   15   121.633   0.054   .   1   .   .   .   .   .   95    MET   N      .   30285   1
      1140   .   1   1   96    96    THR   H      H   1    8.372     0.011   .   1   .   .   .   .   .   96    THR   H      .   30285   1
      1141   .   1   1   96    96    THR   HA     H   1    4.465     0.011   .   1   .   .   .   .   .   96    THR   HA     .   30285   1
      1142   .   1   1   96    96    THR   HB     H   1    3.611     0.011   .   1   .   .   .   .   .   96    THR   HB     .   30285   1
      1143   .   1   1   96    96    THR   HG21   H   1    1.131     0.011   .   1   .   .   .   .   .   96    THR   HG21   .   30285   1
      1144   .   1   1   96    96    THR   HG22   H   1    1.131     0.011   .   1   .   .   .   .   .   96    THR   HG22   .   30285   1
      1145   .   1   1   96    96    THR   HG23   H   1    1.131     0.011   .   1   .   .   .   .   .   96    THR   HG23   .   30285   1
      1146   .   1   1   96    96    THR   CA     C   13   60.421    0.051   .   1   .   .   .   .   .   96    THR   CA     .   30285   1
      1147   .   1   1   96    96    THR   CB     C   13   70.975    0.051   .   1   .   .   .   .   .   96    THR   CB     .   30285   1
      1148   .   1   1   96    96    THR   CG2    C   13   21.728    0.051   .   1   .   .   .   .   .   96    THR   CG2    .   30285   1
      1149   .   1   1   96    96    THR   N      N   15   115.083   0.054   .   1   .   .   .   .   .   96    THR   N      .   30285   1
      1150   .   1   1   97    97    ILE   H      H   1    8.387     0.011   .   1   .   .   .   .   .   97    ILE   H      .   30285   1
      1151   .   1   1   97    97    ILE   HA     H   1    4.156     0.011   .   1   .   .   .   .   .   97    ILE   HA     .   30285   1
      1152   .   1   1   97    97    ILE   HB     H   1    1.694     0.011   .   1   .   .   .   .   .   97    ILE   HB     .   30285   1
      1153   .   1   1   97    97    ILE   HG12   H   1    1.464     0.011   .   1   .   .   .   .   .   97    ILE   HG12   .   30285   1
      1154   .   1   1   97    97    ILE   HG13   H   1    0.972     0.011   .   1   .   .   .   .   .   97    ILE   HG13   .   30285   1
      1155   .   1   1   97    97    ILE   HG21   H   1    0.788     0.011   .   1   .   .   .   .   .   97    ILE   HG21   .   30285   1
      1156   .   1   1   97    97    ILE   HG22   H   1    0.788     0.011   .   1   .   .   .   .   .   97    ILE   HG22   .   30285   1
      1157   .   1   1   97    97    ILE   HG23   H   1    0.788     0.011   .   1   .   .   .   .   .   97    ILE   HG23   .   30285   1
      1158   .   1   1   97    97    ILE   HD11   H   1    0.758     0.011   .   1   .   .   .   .   .   97    ILE   HD11   .   30285   1
      1159   .   1   1   97    97    ILE   HD12   H   1    0.758     0.011   .   1   .   .   .   .   .   97    ILE   HD12   .   30285   1
      1160   .   1   1   97    97    ILE   HD13   H   1    0.758     0.011   .   1   .   .   .   .   .   97    ILE   HD13   .   30285   1
      1161   .   1   1   97    97    ILE   CA     C   13   61.418    0.051   .   1   .   .   .   .   .   97    ILE   CA     .   30285   1
      1162   .   1   1   97    97    ILE   CB     C   13   38.995    0.051   .   1   .   .   .   .   .   97    ILE   CB     .   30285   1
      1163   .   1   1   97    97    ILE   CG1    C   13   28.840    0.051   .   1   .   .   .   .   .   97    ILE   CG1    .   30285   1
      1164   .   1   1   97    97    ILE   CG2    C   13   17.564    0.051   .   1   .   .   .   .   .   97    ILE   CG2    .   30285   1
      1165   .   1   1   97    97    ILE   CD1    C   13   13.015    0.051   .   1   .   .   .   .   .   97    ILE   CD1    .   30285   1
      1166   .   1   1   97    97    ILE   N      N   15   123.635   0.054   .   1   .   .   .   .   .   97    ILE   N      .   30285   1
      1167   .   1   1   98    98    LYS   H      H   1    8.162     0.011   .   1   .   .   .   .   .   98    LYS   H      .   30285   1
      1168   .   1   1   98    98    LYS   HA     H   1    4.466     0.011   .   1   .   .   .   .   .   98    LYS   HA     .   30285   1
      1169   .   1   1   98    98    LYS   HB2    H   1    1.083     0.011   .   1   .   .   .   .   .   98    LYS   HB2    .   30285   1
      1170   .   1   1   98    98    LYS   HB3    H   1    1.568     0.011   .   1   .   .   .   .   .   98    LYS   HB3    .   30285   1
      1171   .   1   1   98    98    LYS   HG2    H   1    1.180     0.011   .   1   .   .   .   .   .   98    LYS   HG2    .   30285   1
      1172   .   1   1   98    98    LYS   HG3    H   1    1.140     0.011   .   1   .   .   .   .   .   98    LYS   HG3    .   30285   1
      1173   .   1   1   98    98    LYS   HD2    H   1    1.354     0.011   .   1   .   .   .   .   .   98    LYS   HD2    .   30285   1
      1174   .   1   1   98    98    LYS   HD3    H   1    1.418     0.011   .   1   .   .   .   .   .   98    LYS   HD3    .   30285   1
      1175   .   1   1   98    98    LYS   HE2    H   1    2.794     0.011   .   1   .   .   .   .   .   98    LYS   HE2    .   30285   1
      1176   .   1   1   98    98    LYS   HE3    H   1    2.794     0.011   .   1   .   .   .   .   .   98    LYS   HE3    .   30285   1
      1177   .   1   1   98    98    LYS   CA     C   13   54.016    0.051   .   1   .   .   .   .   .   98    LYS   CA     .   30285   1
      1178   .   1   1   98    98    LYS   CB     C   13   32.942    0.051   .   1   .   .   .   .   .   98    LYS   CB     .   30285   1
      1179   .   1   1   98    98    LYS   CG     C   13   24.390    0.051   .   1   .   .   .   .   .   98    LYS   CG     .   30285   1
      1180   .   1   1   98    98    LYS   CD     C   13   28.737    0.051   .   1   .   .   .   .   .   98    LYS   CD     .   30285   1
      1181   .   1   1   98    98    LYS   CE     C   13   41.751    0.051   .   1   .   .   .   .   .   98    LYS   CE     .   30285   1
      1182   .   1   1   98    98    LYS   N      N   15   130.590   0.054   .   1   .   .   .   .   .   98    LYS   N      .   30285   1
      1183   .   1   1   99    99    THR   H      H   1    7.996     0.011   .   1   .   .   .   .   .   99    THR   H      .   30285   1
      1184   .   1   1   99    99    THR   HA     H   1    4.078     0.011   .   1   .   .   .   .   .   99    THR   HA     .   30285   1
      1185   .   1   1   99    99    THR   HB     H   1    4.330     0.011   .   1   .   .   .   .   .   99    THR   HB     .   30285   1
      1186   .   1   1   99    99    THR   HG21   H   1    1.116     0.011   .   1   .   .   .   .   .   99    THR   HG21   .   30285   1
      1187   .   1   1   99    99    THR   HG22   H   1    1.116     0.011   .   1   .   .   .   .   .   99    THR   HG22   .   30285   1
      1188   .   1   1   99    99    THR   HG23   H   1    1.116     0.011   .   1   .   .   .   .   .   99    THR   HG23   .   30285   1
      1189   .   1   1   99    99    THR   CA     C   13   61.867    0.051   .   1   .   .   .   .   .   99    THR   CA     .   30285   1
      1190   .   1   1   99    99    THR   CB     C   13   69.769    0.051   .   1   .   .   .   .   .   99    THR   CB     .   30285   1
      1191   .   1   1   99    99    THR   CG2    C   13   21.751    0.051   .   1   .   .   .   .   .   99    THR   CG2    .   30285   1
      1192   .   1   1   99    99    THR   N      N   15   116.880   0.054   .   1   .   .   .   .   .   99    THR   N      .   30285   1
      1193   .   1   1   100   100   GLY   H      H   1    8.733     0.011   .   1   .   .   .   .   .   100   GLY   H      .   30285   1
      1194   .   1   1   100   100   GLY   HA2    H   1    4.092     0.011   .   1   .   .   .   .   .   100   GLY   HA2    .   30285   1
      1195   .   1   1   100   100   GLY   HA3    H   1    4.092     0.011   .   1   .   .   .   .   .   100   GLY   HA3    .   30285   1
      1196   .   1   1   100   100   GLY   CA     C   13   45.892    0.051   .   1   .   .   .   .   .   100   GLY   CA     .   30285   1
      1197   .   1   1   100   100   GLY   N      N   15   109.341   0.054   .   1   .   .   .   .   .   100   GLY   N      .   30285   1
      1198   .   1   1   101   101   LYS   H      H   1    8.830     0.011   .   1   .   .   .   .   .   101   LYS   H      .   30285   1
      1199   .   1   1   101   101   LYS   HA     H   1    3.908     0.011   .   1   .   .   .   .   .   101   LYS   HA     .   30285   1
      1200   .   1   1   101   101   LYS   HB2    H   1    1.494     0.011   .   1   .   .   .   .   .   101   LYS   HB2    .   30285   1
      1201   .   1   1   101   101   LYS   HB3    H   1    1.348     0.011   .   1   .   .   .   .   .   101   LYS   HB3    .   30285   1
      1202   .   1   1   101   101   LYS   HG2    H   1    1.138     0.011   .   1   .   .   .   .   .   101   LYS   HG2    .   30285   1
      1203   .   1   1   101   101   LYS   HG3    H   1    1.165     0.011   .   1   .   .   .   .   .   101   LYS   HG3    .   30285   1
      1204   .   1   1   101   101   LYS   HD2    H   1    1.582     0.011   .   1   .   .   .   .   .   101   LYS   HD2    .   30285   1
      1205   .   1   1   101   101   LYS   HD3    H   1    1.582     0.011   .   1   .   .   .   .   .   101   LYS   HD3    .   30285   1
      1206   .   1   1   101   101   LYS   HE2    H   1    2.921     0.011   .   1   .   .   .   .   .   101   LYS   HE2    .   30285   1
      1207   .   1   1   101   101   LYS   HE3    H   1    2.921     0.011   .   1   .   .   .   .   .   101   LYS   HE3    .   30285   1
      1208   .   1   1   101   101   LYS   CA     C   13   58.505    0.051   .   1   .   .   .   .   .   101   LYS   CA     .   30285   1
      1209   .   1   1   101   101   LYS   CB     C   13   32.261    0.051   .   1   .   .   .   .   .   101   LYS   CB     .   30285   1
      1210   .   1   1   101   101   LYS   CG     C   13   24.483    0.051   .   1   .   .   .   .   .   101   LYS   CG     .   30285   1
      1211   .   1   1   101   101   LYS   CD     C   13   28.873    0.051   .   1   .   .   .   .   .   101   LYS   CD     .   30285   1
      1212   .   1   1   101   101   LYS   CE     C   13   41.635    0.051   .   1   .   .   .   .   .   101   LYS   CE     .   30285   1
      1213   .   1   1   101   101   LYS   N      N   15   121.706   0.054   .   1   .   .   .   .   .   101   LYS   N      .   30285   1
      1214   .   1   1   102   102   HIS   H      H   1    8.889     0.011   .   1   .   .   .   .   .   102   HIS   H      .   30285   1
      1215   .   1   1   102   102   HIS   HA     H   1    5.432     0.011   .   1   .   .   .   .   .   102   HIS   HA     .   30285   1
      1216   .   1   1   102   102   HIS   HB2    H   1    3.832     0.011   .   1   .   .   .   .   .   102   HIS   HB2    .   30285   1
      1217   .   1   1   102   102   HIS   HB3    H   1    3.156     0.011   .   1   .   .   .   .   .   102   HIS   HB3    .   30285   1
      1218   .   1   1   102   102   HIS   HD2    H   1    7.583     0.011   .   1   .   .   .   .   .   102   HIS   HD2    .   30285   1
      1219   .   1   1   102   102   HIS   HE1    H   1    8.586     0.011   .   1   .   .   .   .   .   102   HIS   HE1    .   30285   1
      1220   .   1   1   102   102   HIS   CA     C   13   55.530    0.051   .   1   .   .   .   .   .   102   HIS   CA     .   30285   1
      1221   .   1   1   102   102   HIS   CB     C   13   30.015    0.051   .   1   .   .   .   .   .   102   HIS   CB     .   30285   1
      1222   .   1   1   102   102   HIS   CD2    C   13   121.898   0.051   .   1   .   .   .   .   .   102   HIS   CD2    .   30285   1
      1223   .   1   1   102   102   HIS   CE1    C   13   136.225   0.051   .   1   .   .   .   .   .   102   HIS   CE1    .   30285   1
      1224   .   1   1   102   102   HIS   N      N   15   112.644   0.054   .   1   .   .   .   .   .   102   HIS   N      .   30285   1
      1225   .   1   1   103   103   VAL   H      H   1    7.111     0.011   .   1   .   .   .   .   .   103   VAL   H      .   30285   1
      1226   .   1   1   103   103   VAL   HA     H   1    5.297     0.011   .   1   .   .   .   .   .   103   VAL   HA     .   30285   1
      1227   .   1   1   103   103   VAL   HB     H   1    1.992     0.011   .   1   .   .   .   .   .   103   VAL   HB     .   30285   1
      1228   .   1   1   103   103   VAL   HG11   H   1    0.976     0.011   .   1   .   .   .   .   .   103   VAL   HG11   .   30285   1
      1229   .   1   1   103   103   VAL   HG12   H   1    0.976     0.011   .   1   .   .   .   .   .   103   VAL   HG12   .   30285   1
      1230   .   1   1   103   103   VAL   HG13   H   1    0.976     0.011   .   1   .   .   .   .   .   103   VAL   HG13   .   30285   1
      1231   .   1   1   103   103   VAL   HG21   H   1    0.980     0.011   .   1   .   .   .   .   .   103   VAL   HG21   .   30285   1
      1232   .   1   1   103   103   VAL   HG22   H   1    0.980     0.011   .   1   .   .   .   .   .   103   VAL   HG22   .   30285   1
      1233   .   1   1   103   103   VAL   HG23   H   1    0.980     0.011   .   1   .   .   .   .   .   103   VAL   HG23   .   30285   1
      1234   .   1   1   103   103   VAL   CA     C   13   60.926    0.051   .   1   .   .   .   .   .   103   VAL   CA     .   30285   1
      1235   .   1   1   103   103   VAL   CB     C   13   36.048    0.051   .   1   .   .   .   .   .   103   VAL   CB     .   30285   1
      1236   .   1   1   103   103   VAL   CG1    C   13   21.619    0.051   .   1   .   .   .   .   .   103   VAL   CG1    .   30285   1
      1237   .   1   1   103   103   VAL   CG2    C   13   22.077    0.051   .   1   .   .   .   .   .   103   VAL   CG2    .   30285   1
      1238   .   1   1   103   103   VAL   N      N   15   118.465   0.054   .   1   .   .   .   .   .   103   VAL   N      .   30285   1
      1239   .   1   1   104   104   ASP   H      H   1    8.401     0.011   .   1   .   .   .   .   .   104   ASP   H      .   30285   1
      1240   .   1   1   104   104   ASP   HA     H   1    5.051     0.011   .   1   .   .   .   .   .   104   ASP   HA     .   30285   1
      1241   .   1   1   104   104   ASP   HB2    H   1    2.896     0.011   .   1   .   .   .   .   .   104   ASP   HB2    .   30285   1
      1242   .   1   1   104   104   ASP   HB3    H   1    3.414     0.011   .   1   .   .   .   .   .   104   ASP   HB3    .   30285   1
      1243   .   1   1   104   104   ASP   CA     C   13   52.051    0.051   .   1   .   .   .   .   .   104   ASP   CA     .   30285   1
      1244   .   1   1   104   104   ASP   CB     C   13   42.660    0.051   .   1   .   .   .   .   .   104   ASP   CB     .   30285   1
      1245   .   1   1   104   104   ASP   N      N   15   125.687   0.054   .   1   .   .   .   .   .   104   ASP   N      .   30285   1
      1246   .   1   1   105   105   ALA   H      H   1    8.338     0.011   .   1   .   .   .   .   .   105   ALA   H      .   30285   1
      1247   .   1   1   105   105   ALA   HA     H   1    3.930     0.011   .   1   .   .   .   .   .   105   ALA   HA     .   30285   1
      1248   .   1   1   105   105   ALA   HB1    H   1    1.420     0.011   .   1   .   .   .   .   .   105   ALA   HB1    .   30285   1
      1249   .   1   1   105   105   ALA   HB2    H   1    1.420     0.011   .   1   .   .   .   .   .   105   ALA   HB2    .   30285   1
      1250   .   1   1   105   105   ALA   HB3    H   1    1.420     0.011   .   1   .   .   .   .   .   105   ALA   HB3    .   30285   1
      1251   .   1   1   105   105   ALA   CA     C   13   54.578    0.051   .   1   .   .   .   .   .   105   ALA   CA     .   30285   1
      1252   .   1   1   105   105   ALA   CB     C   13   18.478    0.051   .   1   .   .   .   .   .   105   ALA   CB     .   30285   1
      1253   .   1   1   105   105   ALA   N      N   15   118.042   0.054   .   1   .   .   .   .   .   105   ALA   N      .   30285   1
      1254   .   1   1   106   106   ASN   H      H   1    8.233     0.011   .   1   .   .   .   .   .   106   ASN   H      .   30285   1
      1255   .   1   1   106   106   ASN   HA     H   1    4.881     0.011   .   1   .   .   .   .   .   106   ASN   HA     .   30285   1
      1256   .   1   1   106   106   ASN   HB2    H   1    3.092     0.011   .   1   .   .   .   .   .   106   ASN   HB2    .   30285   1
      1257   .   1   1   106   106   ASN   HB3    H   1    3.107     0.011   .   1   .   .   .   .   .   106   ASN   HB3    .   30285   1
      1258   .   1   1   106   106   ASN   HD21   H   1    7.001     0.011   .   1   .   .   .   .   .   106   ASN   HD21   .   30285   1
      1259   .   1   1   106   106   ASN   HD22   H   1    8.065     0.011   .   1   .   .   .   .   .   106   ASN   HD22   .   30285   1
      1260   .   1   1   106   106   ASN   CA     C   13   52.801    0.051   .   1   .   .   .   .   .   106   ASN   CA     .   30285   1
      1261   .   1   1   106   106   ASN   CB     C   13   39.094    0.051   .   1   .   .   .   .   .   106   ASN   CB     .   30285   1
      1262   .   1   1   106   106   ASN   N      N   15   114.026   0.054   .   1   .   .   .   .   .   106   ASN   N      .   30285   1
      1263   .   1   1   106   106   ASN   ND2    N   15   114.265   0.054   .   1   .   .   .   .   .   106   ASN   ND2    .   30285   1
      1264   .   1   1   107   107   GLY   H      H   1    8.729     0.011   .   1   .   .   .   .   .   107   GLY   H      .   30285   1
      1265   .   1   1   107   107   GLY   HA2    H   1    3.556     0.011   .   1   .   .   .   .   .   107   GLY   HA2    .   30285   1
      1266   .   1   1   107   107   GLY   HA3    H   1    4.624     0.011   .   1   .   .   .   .   .   107   GLY   HA3    .   30285   1
      1267   .   1   1   107   107   GLY   CA     C   13   45.341    0.051   .   1   .   .   .   .   .   107   GLY   CA     .   30285   1
      1268   .   1   1   107   107   GLY   N      N   15   109.822   0.054   .   1   .   .   .   .   .   107   GLY   N      .   30285   1
      1269   .   1   1   108   108   LYS   H      H   1    8.420     0.011   .   1   .   .   .   .   .   108   LYS   H      .   30285   1
      1270   .   1   1   108   108   LYS   HA     H   1    3.772     0.011   .   1   .   .   .   .   .   108   LYS   HA     .   30285   1
      1271   .   1   1   108   108   LYS   HB2    H   1    1.950     0.011   .   1   .   .   .   .   .   108   LYS   HB2    .   30285   1
      1272   .   1   1   108   108   LYS   HG2    H   1    0.790     0.011   .   1   .   .   .   .   .   108   LYS   HG2    .   30285   1
      1273   .   1   1   108   108   LYS   HG3    H   1    0.648     0.011   .   1   .   .   .   .   .   108   LYS   HG3    .   30285   1
      1274   .   1   1   108   108   LYS   HD2    H   1    1.449     0.011   .   1   .   .   .   .   .   108   LYS   HD2    .   30285   1
      1275   .   1   1   108   108   LYS   HD3    H   1    1.548     0.011   .   1   .   .   .   .   .   108   LYS   HD3    .   30285   1
      1276   .   1   1   108   108   LYS   HE2    H   1    2.732     0.011   .   1   .   .   .   .   .   108   LYS   HE2    .   30285   1
      1277   .   1   1   108   108   LYS   HE3    H   1    2.778     0.011   .   1   .   .   .   .   .   108   LYS   HE3    .   30285   1
      1278   .   1   1   108   108   LYS   CA     C   13   57.668    0.051   .   1   .   .   .   .   .   108   LYS   CA     .   30285   1
      1279   .   1   1   108   108   LYS   CG     C   13   25.423    0.051   .   1   .   .   .   .   .   108   LYS   CG     .   30285   1
      1280   .   1   1   108   108   LYS   CD     C   13   29.104    0.051   .   1   .   .   .   .   .   108   LYS   CD     .   30285   1
      1281   .   1   1   108   108   LYS   CE     C   13   42.217    0.051   .   1   .   .   .   .   .   108   LYS   CE     .   30285   1
      1282   .   1   1   108   108   LYS   N      N   15   124.336   0.054   .   1   .   .   .   .   .   108   LYS   N      .   30285   1
      1283   .   1   1   109   109   ILE   H      H   1    7.665     0.011   .   1   .   .   .   .   .   109   ILE   H      .   30285   1
      1284   .   1   1   109   109   ILE   HA     H   1    4.982     0.011   .   1   .   .   .   .   .   109   ILE   HA     .   30285   1
      1285   .   1   1   109   109   ILE   HB     H   1    1.309     0.011   .   1   .   .   .   .   .   109   ILE   HB     .   30285   1
      1286   .   1   1   109   109   ILE   HG12   H   1    1.919     0.011   .   1   .   .   .   .   .   109   ILE   HG12   .   30285   1
      1287   .   1   1   109   109   ILE   HG13   H   1    1.066     0.011   .   1   .   .   .   .   .   109   ILE   HG13   .   30285   1
      1288   .   1   1   109   109   ILE   HG21   H   1    0.888     0.011   .   1   .   .   .   .   .   109   ILE   HG21   .   30285   1
      1289   .   1   1   109   109   ILE   HG22   H   1    0.888     0.011   .   1   .   .   .   .   .   109   ILE   HG22   .   30285   1
      1290   .   1   1   109   109   ILE   HG23   H   1    0.888     0.011   .   1   .   .   .   .   .   109   ILE   HG23   .   30285   1
      1291   .   1   1   109   109   ILE   HD11   H   1    0.875     0.011   .   1   .   .   .   .   .   109   ILE   HD11   .   30285   1
      1292   .   1   1   109   109   ILE   HD12   H   1    0.875     0.011   .   1   .   .   .   .   .   109   ILE   HD12   .   30285   1
      1293   .   1   1   109   109   ILE   HD13   H   1    0.875     0.011   .   1   .   .   .   .   .   109   ILE   HD13   .   30285   1
      1294   .   1   1   109   109   ILE   CA     C   13   59.850    0.051   .   1   .   .   .   .   .   109   ILE   CA     .   30285   1
      1295   .   1   1   109   109   ILE   CB     C   13   39.790    0.051   .   1   .   .   .   .   .   109   ILE   CB     .   30285   1
      1296   .   1   1   109   109   ILE   CG1    C   13   28.491    0.051   .   1   .   .   .   .   .   109   ILE   CG1    .   30285   1
      1297   .   1   1   109   109   ILE   CG2    C   13   17.198    0.051   .   1   .   .   .   .   .   109   ILE   CG2    .   30285   1
      1298   .   1   1   109   109   ILE   CD1    C   13   14.402    0.051   .   1   .   .   .   .   .   109   ILE   CD1    .   30285   1
      1299   .   1   1   109   109   ILE   N      N   15   125.473   0.054   .   1   .   .   .   .   .   109   ILE   N      .   30285   1
      1300   .   1   1   110   110   TYR   H      H   1    8.908     0.011   .   1   .   .   .   .   .   110   TYR   H      .   30285   1
      1301   .   1   1   110   110   TYR   HA     H   1    4.682     0.011   .   1   .   .   .   .   .   110   TYR   HA     .   30285   1
      1302   .   1   1   110   110   TYR   HB2    H   1    2.961     0.011   .   1   .   .   .   .   .   110   TYR   HB2    .   30285   1
      1303   .   1   1   110   110   TYR   HB3    H   1    2.980     0.011   .   1   .   .   .   .   .   110   TYR   HB3    .   30285   1
      1304   .   1   1   110   110   TYR   HD1    H   1    7.071     0.011   .   1   .   .   .   .   .   110   TYR   HD1    .   30285   1
      1305   .   1   1   110   110   TYR   HD2    H   1    7.071     0.011   .   1   .   .   .   .   .   110   TYR   HD2    .   30285   1
      1306   .   1   1   110   110   TYR   HE1    H   1    6.700     0.011   .   1   .   .   .   .   .   110   TYR   HE1    .   30285   1
      1307   .   1   1   110   110   TYR   HE2    H   1    6.700     0.011   .   1   .   .   .   .   .   110   TYR   HE2    .   30285   1
      1308   .   1   1   110   110   TYR   CA     C   13   57.022    0.051   .   1   .   .   .   .   .   110   TYR   CA     .   30285   1
      1309   .   1   1   110   110   TYR   CB     C   13   40.083    0.051   .   1   .   .   .   .   .   110   TYR   CB     .   30285   1
      1310   .   1   1   110   110   TYR   CD1    C   13   133.845   0.051   .   1   .   .   .   .   .   110   TYR   CD1    .   30285   1
      1311   .   1   1   110   110   TYR   CD2    C   13   133.845   0.051   .   1   .   .   .   .   .   110   TYR   CD2    .   30285   1
      1312   .   1   1   110   110   TYR   CE1    C   13   117.560   0.051   .   1   .   .   .   .   .   110   TYR   CE1    .   30285   1
      1313   .   1   1   110   110   TYR   CE2    C   13   117.560   0.051   .   1   .   .   .   .   .   110   TYR   CE2    .   30285   1
      1314   .   1   1   110   110   TYR   N      N   15   127.920   0.054   .   1   .   .   .   .   .   110   TYR   N      .   30285   1
      1315   .   1   1   111   111   LEU   H      H   1    7.380     0.011   .   1   .   .   .   .   .   111   LEU   H      .   30285   1
      1316   .   1   1   111   111   LEU   HA     H   1    4.991     0.011   .   1   .   .   .   .   .   111   LEU   HA     .   30285   1
      1317   .   1   1   111   111   LEU   HB2    H   1    1.591     0.011   .   1   .   .   .   .   .   111   LEU   HB2    .   30285   1
      1318   .   1   1   111   111   LEU   HB3    H   1    1.346     0.011   .   1   .   .   .   .   .   111   LEU   HB3    .   30285   1
      1319   .   1   1   111   111   LEU   HG     H   1    0.853     0.011   .   1   .   .   .   .   .   111   LEU   HG     .   30285   1
      1320   .   1   1   111   111   LEU   HD11   H   1    0.662     0.011   .   1   .   .   .   .   .   111   LEU   HD11   .   30285   1
      1321   .   1   1   111   111   LEU   HD12   H   1    0.662     0.011   .   1   .   .   .   .   .   111   LEU   HD12   .   30285   1
      1322   .   1   1   111   111   LEU   HD13   H   1    0.662     0.011   .   1   .   .   .   .   .   111   LEU   HD13   .   30285   1
      1323   .   1   1   111   111   LEU   HD21   H   1    0.621     0.011   .   1   .   .   .   .   .   111   LEU   HD21   .   30285   1
      1324   .   1   1   111   111   LEU   HD22   H   1    0.621     0.011   .   1   .   .   .   .   .   111   LEU   HD22   .   30285   1
      1325   .   1   1   111   111   LEU   HD23   H   1    0.621     0.011   .   1   .   .   .   .   .   111   LEU   HD23   .   30285   1
      1326   .   1   1   111   111   LEU   CA     C   13   51.538    0.051   .   1   .   .   .   .   .   111   LEU   CA     .   30285   1
      1327   .   1   1   111   111   LEU   CB     C   13   47.371    0.051   .   1   .   .   .   .   .   111   LEU   CB     .   30285   1
      1328   .   1   1   111   111   LEU   CD1    C   13   23.744    0.051   .   1   .   .   .   .   .   111   LEU   CD1    .   30285   1
      1329   .   1   1   111   111   LEU   CD2    C   13   26.598    0.051   .   1   .   .   .   .   .   111   LEU   CD2    .   30285   1
      1330   .   1   1   111   111   LEU   N      N   15   120.480   0.054   .   1   .   .   .   .   .   111   LEU   N      .   30285   1
      1331   .   1   1   112   112   PRO   HA     H   1    4.399     0.011   .   1   .   .   .   .   .   112   PRO   HA     .   30285   1
      1332   .   1   1   112   112   PRO   HB2    H   1    2.467     0.011   .   1   .   .   .   .   .   112   PRO   HB2    .   30285   1
      1333   .   1   1   112   112   PRO   HB3    H   1    2.160     0.011   .   1   .   .   .   .   .   112   PRO   HB3    .   30285   1
      1334   .   1   1   112   112   PRO   HG2    H   1    2.149     0.011   .   1   .   .   .   .   .   112   PRO   HG2    .   30285   1
      1335   .   1   1   112   112   PRO   HG3    H   1    2.297     0.011   .   1   .   .   .   .   .   112   PRO   HG3    .   30285   1
      1336   .   1   1   112   112   PRO   HD2    H   1    3.801     0.011   .   1   .   .   .   .   .   112   PRO   HD2    .   30285   1
      1337   .   1   1   112   112   PRO   HD3    H   1    3.996     0.011   .   1   .   .   .   .   .   112   PRO   HD3    .   30285   1
      1338   .   1   1   112   112   PRO   CA     C   13   65.895    0.051   .   1   .   .   .   .   .   112   PRO   CA     .   30285   1
      1339   .   1   1   112   112   PRO   CB     C   13   31.120    0.051   .   1   .   .   .   .   .   112   PRO   CB     .   30285   1
      1340   .   1   1   112   112   PRO   CG     C   13   27.867    0.051   .   1   .   .   .   .   .   112   PRO   CG     .   30285   1
      1341   .   1   1   112   112   PRO   CD     C   13   50.643    0.051   .   1   .   .   .   .   .   112   PRO   CD     .   30285   1
      1342   .   1   1   113   113   TYR   H      H   1    8.190     0.011   .   1   .   .   .   .   .   113   TYR   H      .   30285   1
      1343   .   1   1   113   113   TYR   HA     H   1    3.871     0.011   .   1   .   .   .   .   .   113   TYR   HA     .   30285   1
      1344   .   1   1   113   113   TYR   HB2    H   1    3.368     0.011   .   1   .   .   .   .   .   113   TYR   HB2    .   30285   1
      1345   .   1   1   113   113   TYR   HB3    H   1    2.475     0.011   .   1   .   .   .   .   .   113   TYR   HB3    .   30285   1
      1346   .   1   1   113   113   TYR   HD1    H   1    7.039     0.011   .   1   .   .   .   .   .   113   TYR   HD1    .   30285   1
      1347   .   1   1   113   113   TYR   HD2    H   1    7.039     0.011   .   1   .   .   .   .   .   113   TYR   HD2    .   30285   1
      1348   .   1   1   113   113   TYR   HE1    H   1    6.903     0.011   .   1   .   .   .   .   .   113   TYR   HE1    .   30285   1
      1349   .   1   1   113   113   TYR   HE2    H   1    6.903     0.011   .   1   .   .   .   .   .   113   TYR   HE2    .   30285   1
      1350   .   1   1   113   113   TYR   CA     C   13   61.227    0.051   .   1   .   .   .   .   .   113   TYR   CA     .   30285   1
      1351   .   1   1   113   113   TYR   CB     C   13   40.423    0.051   .   1   .   .   .   .   .   113   TYR   CB     .   30285   1
      1352   .   1   1   113   113   TYR   CD1    C   13   133.553   0.051   .   1   .   .   .   .   .   113   TYR   CD1    .   30285   1
      1353   .   1   1   113   113   TYR   CD2    C   13   133.553   0.051   .   1   .   .   .   .   .   113   TYR   CD2    .   30285   1
      1354   .   1   1   113   113   TYR   CE1    C   13   118.074   0.051   .   1   .   .   .   .   .   113   TYR   CE1    .   30285   1
      1355   .   1   1   113   113   TYR   CE2    C   13   118.074   0.051   .   1   .   .   .   .   .   113   TYR   CE2    .   30285   1
      1356   .   1   1   113   113   TYR   N      N   15   115.006   0.054   .   1   .   .   .   .   .   113   TYR   N      .   30285   1
      1357   .   1   1   114   114   LEU   H      H   1    7.158     0.011   .   1   .   .   .   .   .   114   LEU   H      .   30285   1
      1358   .   1   1   114   114   LEU   HA     H   1    4.552     0.011   .   1   .   .   .   .   .   114   LEU   HA     .   30285   1
      1359   .   1   1   114   114   LEU   HB2    H   1    2.282     0.011   .   1   .   .   .   .   .   114   LEU   HB2    .   30285   1
      1360   .   1   1   114   114   LEU   HB3    H   1    1.725     0.011   .   1   .   .   .   .   .   114   LEU   HB3    .   30285   1
      1361   .   1   1   114   114   LEU   HG     H   1    0.833     0.011   .   1   .   .   .   .   .   114   LEU   HG     .   30285   1
      1362   .   1   1   114   114   LEU   HD11   H   1    1.055     0.011   .   1   .   .   .   .   .   114   LEU   HD11   .   30285   1
      1363   .   1   1   114   114   LEU   HD12   H   1    1.055     0.011   .   1   .   .   .   .   .   114   LEU   HD12   .   30285   1
      1364   .   1   1   114   114   LEU   HD13   H   1    1.055     0.011   .   1   .   .   .   .   .   114   LEU   HD13   .   30285   1
      1365   .   1   1   114   114   LEU   HD21   H   1    1.005     0.011   .   1   .   .   .   .   .   114   LEU   HD21   .   30285   1
      1366   .   1   1   114   114   LEU   HD22   H   1    1.005     0.011   .   1   .   .   .   .   .   114   LEU   HD22   .   30285   1
      1367   .   1   1   114   114   LEU   HD23   H   1    1.005     0.011   .   1   .   .   .   .   .   114   LEU   HD23   .   30285   1
      1368   .   1   1   114   114   LEU   CA     C   13   56.853    0.051   .   1   .   .   .   .   .   114   LEU   CA     .   30285   1
      1369   .   1   1   114   114   LEU   CB     C   13   42.325    0.051   .   1   .   .   .   .   .   114   LEU   CB     .   30285   1
      1370   .   1   1   114   114   LEU   CD1    C   13   24.253    0.051   .   1   .   .   .   .   .   114   LEU   CD1    .   30285   1
      1371   .   1   1   114   114   LEU   CD2    C   13   25.862    0.051   .   1   .   .   .   .   .   114   LEU   CD2    .   30285   1
      1372   .   1   1   114   114   LEU   N      N   15   112.254   0.054   .   1   .   .   .   .   .   114   LEU   N      .   30285   1
      1373   .   1   1   115   115   HIS   H      H   1    7.942     0.011   .   1   .   .   .   .   .   115   HIS   H      .   30285   1
      1374   .   1   1   115   115   HIS   HA     H   1    4.439     0.011   .   1   .   .   .   .   .   115   HIS   HA     .   30285   1
      1375   .   1   1   115   115   HIS   HB2    H   1    3.375     0.011   .   1   .   .   .   .   .   115   HIS   HB2    .   30285   1
      1376   .   1   1   115   115   HIS   HB3    H   1    3.381     0.011   .   1   .   .   .   .   .   115   HIS   HB3    .   30285   1
      1377   .   1   1   115   115   HIS   HD2    H   1    7.379     0.011   .   1   .   .   .   .   .   115   HIS   HD2    .   30285   1
      1378   .   1   1   115   115   HIS   HE1    H   1    8.468     0.011   .   1   .   .   .   .   .   115   HIS   HE1    .   30285   1
      1379   .   1   1   115   115   HIS   CA     C   13   59.079    0.051   .   1   .   .   .   .   .   115   HIS   CA     .   30285   1
      1380   .   1   1   115   115   HIS   CB     C   13   29.780    0.051   .   1   .   .   .   .   .   115   HIS   CB     .   30285   1
      1381   .   1   1   115   115   HIS   CD2    C   13   120.318   0.051   .   1   .   .   .   .   .   115   HIS   CD2    .   30285   1
      1382   .   1   1   115   115   HIS   CE1    C   13   137.057   0.051   .   1   .   .   .   .   .   115   HIS   CE1    .   30285   1
      1383   .   1   1   115   115   HIS   N      N   15   120.253   0.054   .   1   .   .   .   .   .   115   HIS   N      .   30285   1
      1384   .   1   1   116   116   GLU   H      H   1    8.369     0.011   .   1   .   .   .   .   .   116   GLU   H      .   30285   1
      1385   .   1   1   116   116   GLU   HA     H   1    4.272     0.011   .   1   .   .   .   .   .   116   GLU   HA     .   30285   1
      1386   .   1   1   116   116   GLU   HB2    H   1    2.135     0.011   .   1   .   .   .   .   .   116   GLU   HB2    .   30285   1
      1387   .   1   1   116   116   GLU   HB3    H   1    1.640     0.011   .   1   .   .   .   .   .   116   GLU   HB3    .   30285   1
      1388   .   1   1   116   116   GLU   HG2    H   1    2.254     0.011   .   1   .   .   .   .   .   116   GLU   HG2    .   30285   1
      1389   .   1   1   116   116   GLU   HG3    H   1    2.304     0.011   .   1   .   .   .   .   .   116   GLU   HG3    .   30285   1
      1390   .   1   1   116   116   GLU   CA     C   13   54.574    0.051   .   1   .   .   .   .   .   116   GLU   CA     .   30285   1
      1391   .   1   1   116   116   GLU   CB     C   13   28.747    0.051   .   1   .   .   .   .   .   116   GLU   CB     .   30285   1
      1392   .   1   1   116   116   GLU   CG     C   13   36.137    0.051   .   1   .   .   .   .   .   116   GLU   CG     .   30285   1
      1393   .   1   1   116   116   GLU   N      N   15   115.782   0.054   .   1   .   .   .   .   .   116   GLU   N      .   30285   1
      1394   .   1   1   117   117   TRP   H      H   1    6.795     0.011   .   1   .   .   .   .   .   117   TRP   H      .   30285   1
      1395   .   1   1   117   117   TRP   HA     H   1    3.733     0.011   .   1   .   .   .   .   .   117   TRP   HA     .   30285   1
      1396   .   1   1   117   117   TRP   HB2    H   1    3.569     0.011   .   1   .   .   .   .   .   117   TRP   HB2    .   30285   1
      1397   .   1   1   117   117   TRP   HB3    H   1    2.992     0.011   .   1   .   .   .   .   .   117   TRP   HB3    .   30285   1
      1398   .   1   1   117   117   TRP   HD1    H   1    6.753     0.011   .   1   .   .   .   .   .   117   TRP   HD1    .   30285   1
      1399   .   1   1   117   117   TRP   HE1    H   1    10.231    0.011   .   1   .   .   .   .   .   117   TRP   HE1    .   30285   1
      1400   .   1   1   117   117   TRP   HE3    H   1    7.684     0.011   .   1   .   .   .   .   .   117   TRP   HE3    .   30285   1
      1401   .   1   1   117   117   TRP   HZ2    H   1    7.550     0.011   .   1   .   .   .   .   .   117   TRP   HZ2    .   30285   1
      1402   .   1   1   117   117   TRP   HZ3    H   1    6.629     0.011   .   1   .   .   .   .   .   117   TRP   HZ3    .   30285   1
      1403   .   1   1   117   117   TRP   HH2    H   1    7.083     0.011   .   1   .   .   .   .   .   117   TRP   HH2    .   30285   1
      1404   .   1   1   117   117   TRP   CA     C   13   58.675    0.051   .   1   .   .   .   .   .   117   TRP   CA     .   30285   1
      1405   .   1   1   117   117   TRP   CB     C   13   29.918    0.051   .   1   .   .   .   .   .   117   TRP   CB     .   30285   1
      1406   .   1   1   117   117   TRP   CD1    C   13   126.428   0.051   .   1   .   .   .   .   .   117   TRP   CD1    .   30285   1
      1407   .   1   1   117   117   TRP   CE3    C   13   119.049   0.051   .   1   .   .   .   .   .   117   TRP   CE3    .   30285   1
      1408   .   1   1   117   117   TRP   CZ2    C   13   116.452   0.051   .   1   .   .   .   .   .   117   TRP   CZ2    .   30285   1
      1409   .   1   1   117   117   TRP   CH2    C   13   123.713   0.051   .   1   .   .   .   .   .   117   TRP   CH2    .   30285   1
      1410   .   1   1   117   117   TRP   N      N   15   121.879   0.054   .   1   .   .   .   .   .   117   TRP   N      .   30285   1
      1411   .   1   1   117   117   TRP   NE1    N   15   131.151   0.054   .   1   .   .   .   .   .   117   TRP   NE1    .   30285   1
      1412   .   1   1   118   118   LYS   H      H   1    8.127     0.011   .   1   .   .   .   .   .   118   LYS   H      .   30285   1
      1413   .   1   1   118   118   LYS   HA     H   1    4.444     0.011   .   1   .   .   .   .   .   118   LYS   HA     .   30285   1
      1414   .   1   1   118   118   LYS   HB2    H   1    1.597     0.011   .   1   .   .   .   .   .   118   LYS   HB2    .   30285   1
      1415   .   1   1   118   118   LYS   HB3    H   1    1.614     0.011   .   1   .   .   .   .   .   118   LYS   HB3    .   30285   1
      1416   .   1   1   118   118   LYS   HG2    H   1    1.294     0.011   .   1   .   .   .   .   .   118   LYS   HG2    .   30285   1
      1417   .   1   1   118   118   LYS   HG3    H   1    1.329     0.011   .   1   .   .   .   .   .   118   LYS   HG3    .   30285   1
      1418   .   1   1   118   118   LYS   HD2    H   1    1.601     0.011   .   1   .   .   .   .   .   118   LYS   HD2    .   30285   1
      1419   .   1   1   118   118   LYS   HD3    H   1    1.606     0.011   .   1   .   .   .   .   .   118   LYS   HD3    .   30285   1
      1420   .   1   1   118   118   LYS   HE2    H   1    2.915     0.011   .   1   .   .   .   .   .   118   LYS   HE2    .   30285   1
      1421   .   1   1   118   118   LYS   HE3    H   1    2.915     0.011   .   1   .   .   .   .   .   118   LYS   HE3    .   30285   1
      1422   .   1   1   118   118   LYS   CA     C   13   55.486    0.051   .   1   .   .   .   .   .   118   LYS   CA     .   30285   1
      1423   .   1   1   118   118   LYS   CB     C   13   34.550    0.051   .   1   .   .   .   .   .   118   LYS   CB     .   30285   1
      1424   .   1   1   118   118   LYS   CG     C   13   23.971    0.051   .   1   .   .   .   .   .   118   LYS   CG     .   30285   1
      1425   .   1   1   118   118   LYS   CD     C   13   29.027    0.051   .   1   .   .   .   .   .   118   LYS   CD     .   30285   1
      1426   .   1   1   118   118   LYS   CE     C   13   41.697    0.051   .   1   .   .   .   .   .   118   LYS   CE     .   30285   1
      1427   .   1   1   118   118   LYS   N      N   15   129.031   0.054   .   1   .   .   .   .   .   118   LYS   N      .   30285   1
      1428   .   1   1   119   119   HIS   H      H   1    9.199     0.011   .   1   .   .   .   .   .   119   HIS   H      .   30285   1
      1429   .   1   1   119   119   HIS   HA     H   1    4.391     0.011   .   1   .   .   .   .   .   119   HIS   HA     .   30285   1
      1430   .   1   1   119   119   HIS   HB2    H   1    2.690     0.011   .   1   .   .   .   .   .   119   HIS   HB2    .   30285   1
      1431   .   1   1   119   119   HIS   HB3    H   1    2.478     0.011   .   1   .   .   .   .   .   119   HIS   HB3    .   30285   1
      1432   .   1   1   119   119   HIS   HD2    H   1    6.725     0.011   .   1   .   .   .   .   .   119   HIS   HD2    .   30285   1
      1433   .   1   1   119   119   HIS   HE1    H   1    8.383     0.011   .   1   .   .   .   .   .   119   HIS   HE1    .   30285   1
      1434   .   1   1   119   119   HIS   CA     C   13   54.298    0.051   .   1   .   .   .   .   .   119   HIS   CA     .   30285   1
      1435   .   1   1   119   119   HIS   CB     C   13   28.856    0.051   .   1   .   .   .   .   .   119   HIS   CB     .   30285   1
      1436   .   1   1   119   119   HIS   CD2    C   13   122.172   0.051   .   1   .   .   .   .   .   119   HIS   CD2    .   30285   1
      1437   .   1   1   119   119   HIS   CE1    C   13   138.098   0.051   .   1   .   .   .   .   .   119   HIS   CE1    .   30285   1
      1438   .   1   1   119   119   HIS   N      N   15   128.736   0.054   .   1   .   .   .   .   .   119   HIS   N      .   30285   1
      1439   .   1   1   120   120   PRO   HA     H   1    2.523     0.011   .   1   .   .   .   .   .   120   PRO   HA     .   30285   1
      1440   .   1   1   120   120   PRO   HB2    H   1    1.882     0.011   .   1   .   .   .   .   .   120   PRO   HB2    .   30285   1
      1441   .   1   1   120   120   PRO   HB3    H   1    0.765     0.011   .   1   .   .   .   .   .   120   PRO   HB3    .   30285   1
      1442   .   1   1   120   120   PRO   HG2    H   1    1.675     0.011   .   1   .   .   .   .   .   120   PRO   HG2    .   30285   1
      1443   .   1   1   120   120   PRO   HG3    H   1    1.397     0.011   .   1   .   .   .   .   .   120   PRO   HG3    .   30285   1
      1444   .   1   1   120   120   PRO   HD2    H   1    2.355     0.011   .   1   .   .   .   .   .   120   PRO   HD2    .   30285   1
      1445   .   1   1   120   120   PRO   HD3    H   1    2.355     0.011   .   1   .   .   .   .   .   120   PRO   HD3    .   30285   1
      1446   .   1   1   120   120   PRO   CA     C   13   59.938    0.051   .   1   .   .   .   .   .   120   PRO   CA     .   30285   1
      1447   .   1   1   120   120   PRO   CB     C   13   33.614    0.051   .   1   .   .   .   .   .   120   PRO   CB     .   30285   1
      1448   .   1   1   120   120   PRO   CG     C   13   23.647    0.051   .   1   .   .   .   .   .   120   PRO   CG     .   30285   1
      1449   .   1   1   120   120   PRO   CD     C   13   49.285    0.051   .   1   .   .   .   .   .   120   PRO   CD     .   30285   1
      1450   .   1   1   121   121   GLN   H      H   1    7.922     0.011   .   1   .   .   .   .   .   121   GLN   H      .   30285   1
      1451   .   1   1   121   121   GLN   HA     H   1    3.779     0.011   .   1   .   .   .   .   .   121   GLN   HA     .   30285   1
      1452   .   1   1   121   121   GLN   HB2    H   1    2.011     0.011   .   1   .   .   .   .   .   121   GLN   HB2    .   30285   1
      1453   .   1   1   121   121   GLN   HB3    H   1    1.863     0.011   .   1   .   .   .   .   .   121   GLN   HB3    .   30285   1
      1454   .   1   1   121   121   GLN   HG2    H   1    2.371     0.011   .   1   .   .   .   .   .   121   GLN   HG2    .   30285   1
      1455   .   1   1   121   121   GLN   HG3    H   1    2.164     0.011   .   1   .   .   .   .   .   121   GLN   HG3    .   30285   1
      1456   .   1   1   121   121   GLN   HE21   H   1    6.642     0.011   .   1   .   .   .   .   .   121   GLN   HE21   .   30285   1
      1457   .   1   1   121   121   GLN   HE22   H   1    7.356     0.011   .   1   .   .   .   .   .   121   GLN   HE22   .   30285   1
      1458   .   1   1   121   121   GLN   CA     C   13   59.945    0.051   .   1   .   .   .   .   .   121   GLN   CA     .   30285   1
      1459   .   1   1   121   121   GLN   CB     C   13   27.719    0.051   .   1   .   .   .   .   .   121   GLN   CB     .   30285   1
      1460   .   1   1   121   121   GLN   CG     C   13   34.453    0.051   .   1   .   .   .   .   .   121   GLN   CG     .   30285   1
      1461   .   1   1   121   121   GLN   N      N   15   125.922   0.054   .   1   .   .   .   .   .   121   GLN   N      .   30285   1
      1462   .   1   1   121   121   GLN   NE2    N   15   111.412   0.054   .   1   .   .   .   .   .   121   GLN   NE2    .   30285   1
      1463   .   1   1   122   122   SER   H      H   1    7.769     0.011   .   1   .   .   .   .   .   122   SER   H      .   30285   1
      1464   .   1   1   122   122   SER   HA     H   1    4.290     0.011   .   1   .   .   .   .   .   122   SER   HA     .   30285   1
      1465   .   1   1   122   122   SER   HB2    H   1    1.199     0.011   .   1   .   .   .   .   .   122   SER   HB2    .   30285   1
      1466   .   1   1   122   122   SER   HB3    H   1    1.908     0.011   .   1   .   .   .   .   .   122   SER   HB3    .   30285   1
      1467   .   1   1   122   122   SER   CA     C   13   56.612    0.051   .   1   .   .   .   .   .   122   SER   CA     .   30285   1
      1468   .   1   1   122   122   SER   CB     C   13   60.644    0.051   .   1   .   .   .   .   .   122   SER   CB     .   30285   1
      1469   .   1   1   122   122   SER   N      N   15   116.695   0.054   .   1   .   .   .   .   .   122   SER   N      .   30285   1
      1470   .   1   1   123   123   ASP   H      H   1    8.386     0.011   .   1   .   .   .   .   .   123   ASP   H      .   30285   1
      1471   .   1   1   123   123   ASP   HA     H   1    4.560     0.011   .   1   .   .   .   .   .   123   ASP   HA     .   30285   1
      1472   .   1   1   123   123   ASP   HB2    H   1    3.166     0.011   .   1   .   .   .   .   .   123   ASP   HB2    .   30285   1
      1473   .   1   1   123   123   ASP   HB3    H   1    2.750     0.011   .   1   .   .   .   .   .   123   ASP   HB3    .   30285   1
      1474   .   1   1   123   123   ASP   CA     C   13   53.089    0.051   .   1   .   .   .   .   .   123   ASP   CA     .   30285   1
      1475   .   1   1   123   123   ASP   CB     C   13   41.948    0.051   .   1   .   .   .   .   .   123   ASP   CB     .   30285   1
      1476   .   1   1   123   123   ASP   N      N   15   120.742   0.054   .   1   .   .   .   .   .   123   ASP   N      .   30285   1
      1477   .   1   1   124   124   LEU   H      H   1    8.359     0.011   .   1   .   .   .   .   .   124   LEU   H      .   30285   1
      1478   .   1   1   124   124   LEU   HA     H   1    4.257     0.011   .   1   .   .   .   .   .   124   LEU   HA     .   30285   1
      1479   .   1   1   124   124   LEU   HB2    H   1    1.457     0.011   .   1   .   .   .   .   .   124   LEU   HB2    .   30285   1
      1480   .   1   1   124   124   LEU   HB3    H   1    2.052     0.011   .   1   .   .   .   .   .   124   LEU   HB3    .   30285   1
      1481   .   1   1   124   124   LEU   HG     H   1    2.167     0.011   .   1   .   .   .   .   .   124   LEU   HG     .   30285   1
      1482   .   1   1   124   124   LEU   HD11   H   1    0.753     0.011   .   1   .   .   .   .   .   124   LEU   HD11   .   30285   1
      1483   .   1   1   124   124   LEU   HD12   H   1    0.753     0.011   .   1   .   .   .   .   .   124   LEU   HD12   .   30285   1
      1484   .   1   1   124   124   LEU   HD13   H   1    0.753     0.011   .   1   .   .   .   .   .   124   LEU   HD13   .   30285   1
      1485   .   1   1   124   124   LEU   HD21   H   1    0.761     0.011   .   1   .   .   .   .   .   124   LEU   HD21   .   30285   1
      1486   .   1   1   124   124   LEU   HD22   H   1    0.761     0.011   .   1   .   .   .   .   .   124   LEU   HD22   .   30285   1
      1487   .   1   1   124   124   LEU   HD23   H   1    0.761     0.011   .   1   .   .   .   .   .   124   LEU   HD23   .   30285   1
      1488   .   1   1   124   124   LEU   CA     C   13   58.241    0.051   .   1   .   .   .   .   .   124   LEU   CA     .   30285   1
      1489   .   1   1   124   124   LEU   CB     C   13   42.681    0.051   .   1   .   .   .   .   .   124   LEU   CB     .   30285   1
      1490   .   1   1   124   124   LEU   CG     C   13   26.808    0.051   .   1   .   .   .   .   .   124   LEU   CG     .   30285   1
      1491   .   1   1   124   124   LEU   CD1    C   13   24.346    0.051   .   1   .   .   .   .   .   124   LEU   CD1    .   30285   1
      1492   .   1   1   124   124   LEU   CD2    C   13   25.034    0.051   .   1   .   .   .   .   .   124   LEU   CD2    .   30285   1
      1493   .   1   1   124   124   LEU   N      N   15   119.347   0.054   .   1   .   .   .   .   .   124   LEU   N      .   30285   1
      1494   .   1   1   125   125   LEU   H      H   1    8.126     0.011   .   1   .   .   .   .   .   125   LEU   H      .   30285   1
      1495   .   1   1   125   125   LEU   HA     H   1    3.972     0.011   .   1   .   .   .   .   .   125   LEU   HA     .   30285   1
      1496   .   1   1   125   125   LEU   HB2    H   1    1.705     0.011   .   1   .   .   .   .   .   125   LEU   HB2    .   30285   1
      1497   .   1   1   125   125   LEU   HB3    H   1    1.578     0.011   .   1   .   .   .   .   .   125   LEU   HB3    .   30285   1
      1498   .   1   1   125   125   LEU   HG     H   1    1.714     0.011   .   1   .   .   .   .   .   125   LEU   HG     .   30285   1
      1499   .   1   1   125   125   LEU   HD11   H   1    0.979     0.011   .   1   .   .   .   .   .   125   LEU   HD11   .   30285   1
      1500   .   1   1   125   125   LEU   HD12   H   1    0.979     0.011   .   1   .   .   .   .   .   125   LEU   HD12   .   30285   1
      1501   .   1   1   125   125   LEU   HD13   H   1    0.979     0.011   .   1   .   .   .   .   .   125   LEU   HD13   .   30285   1
      1502   .   1   1   125   125   LEU   HD21   H   1    0.998     0.011   .   1   .   .   .   .   .   125   LEU   HD21   .   30285   1
      1503   .   1   1   125   125   LEU   HD22   H   1    0.998     0.011   .   1   .   .   .   .   .   125   LEU   HD22   .   30285   1
      1504   .   1   1   125   125   LEU   HD23   H   1    0.998     0.011   .   1   .   .   .   .   .   125   LEU   HD23   .   30285   1
      1505   .   1   1   125   125   LEU   CA     C   13   58.180    0.051   .   1   .   .   .   .   .   125   LEU   CA     .   30285   1
      1506   .   1   1   125   125   LEU   CB     C   13   41.403    0.051   .   1   .   .   .   .   .   125   LEU   CB     .   30285   1
      1507   .   1   1   125   125   LEU   CG     C   13   27.123    0.051   .   1   .   .   .   .   .   125   LEU   CG     .   30285   1
      1508   .   1   1   125   125   LEU   CD1    C   13   25.030    0.051   .   1   .   .   .   .   .   125   LEU   CD1    .   30285   1
      1509   .   1   1   125   125   LEU   CD2    C   13   25.523    0.051   .   1   .   .   .   .   .   125   LEU   CD2    .   30285   1
      1510   .   1   1   125   125   LEU   N      N   15   118.684   0.054   .   1   .   .   .   .   .   125   LEU   N      .   30285   1
      1511   .   1   1   126   126   GLY   H      H   1    8.861     0.011   .   1   .   .   .   .   .   126   GLY   H      .   30285   1
      1512   .   1   1   126   126   GLY   HA2    H   1    3.919     0.011   .   1   .   .   .   .   .   126   GLY   HA2    .   30285   1
      1513   .   1   1   126   126   GLY   HA3    H   1    3.604     0.011   .   1   .   .   .   .   .   126   GLY   HA3    .   30285   1
      1514   .   1   1   126   126   GLY   CA     C   13   46.451    0.051   .   1   .   .   .   .   .   126   GLY   CA     .   30285   1
      1515   .   1   1   126   126   GLY   N      N   15   109.849   0.054   .   1   .   .   .   .   .   126   GLY   N      .   30285   1
      1516   .   1   1   127   127   LEU   H      H   1    7.963     0.011   .   1   .   .   .   .   .   127   LEU   H      .   30285   1
      1517   .   1   1   127   127   LEU   HA     H   1    3.155     0.011   .   1   .   .   .   .   .   127   LEU   HA     .   30285   1
      1518   .   1   1   127   127   LEU   HB2    H   1    2.453     0.011   .   1   .   .   .   .   .   127   LEU   HB2    .   30285   1
      1519   .   1   1   127   127   LEU   HB3    H   1    1.834     0.011   .   1   .   .   .   .   .   127   LEU   HB3    .   30285   1
      1520   .   1   1   127   127   LEU   HG     H   1    1.052     0.011   .   1   .   .   .   .   .   127   LEU   HG     .   30285   1
      1521   .   1   1   127   127   LEU   HD11   H   1    1.032     0.011   .   1   .   .   .   .   .   127   LEU   HD11   .   30285   1
      1522   .   1   1   127   127   LEU   HD12   H   1    1.032     0.011   .   1   .   .   .   .   .   127   LEU   HD12   .   30285   1
      1523   .   1   1   127   127   LEU   HD13   H   1    1.032     0.011   .   1   .   .   .   .   .   127   LEU   HD13   .   30285   1
      1524   .   1   1   127   127   LEU   HD21   H   1    0.901     0.011   .   1   .   .   .   .   .   127   LEU   HD21   .   30285   1
      1525   .   1   1   127   127   LEU   HD22   H   1    0.901     0.011   .   1   .   .   .   .   .   127   LEU   HD22   .   30285   1
      1526   .   1   1   127   127   LEU   HD23   H   1    0.901     0.011   .   1   .   .   .   .   .   127   LEU   HD23   .   30285   1
      1527   .   1   1   127   127   LEU   CA     C   13   57.149    0.051   .   1   .   .   .   .   .   127   LEU   CA     .   30285   1
      1528   .   1   1   127   127   LEU   CB     C   13   41.700    0.051   .   1   .   .   .   .   .   127   LEU   CB     .   30285   1
      1529   .   1   1   127   127   LEU   CG     C   13   27.707    0.051   .   1   .   .   .   .   .   127   LEU   CG     .   30285   1
      1530   .   1   1   127   127   LEU   CD2    C   13   23.604    0.051   .   1   .   .   .   .   .   127   LEU   CD2    .   30285   1
      1531   .   1   1   127   127   LEU   N      N   15   123.060   0.054   .   1   .   .   .   .   .   127   LEU   N      .   30285   1
      1532   .   1   1   128   128   ILE   H      H   1    8.162     0.011   .   1   .   .   .   .   .   128   ILE   H      .   30285   1
      1533   .   1   1   128   128   ILE   HA     H   1    3.364     0.011   .   1   .   .   .   .   .   128   ILE   HA     .   30285   1
      1534   .   1   1   128   128   ILE   HB     H   1    1.660     0.011   .   1   .   .   .   .   .   128   ILE   HB     .   30285   1
      1535   .   1   1   128   128   ILE   HG12   H   1    1.385     0.011   .   1   .   .   .   .   .   128   ILE   HG12   .   30285   1
      1536   .   1   1   128   128   ILE   HG13   H   1    0.983     0.011   .   1   .   .   .   .   .   128   ILE   HG13   .   30285   1
      1537   .   1   1   128   128   ILE   HG21   H   1    0.153     0.011   .   1   .   .   .   .   .   128   ILE   HG21   .   30285   1
      1538   .   1   1   128   128   ILE   HG22   H   1    0.153     0.011   .   1   .   .   .   .   .   128   ILE   HG22   .   30285   1
      1539   .   1   1   128   128   ILE   HG23   H   1    0.153     0.011   .   1   .   .   .   .   .   128   ILE   HG23   .   30285   1
      1540   .   1   1   128   128   ILE   HD11   H   1    0.430     0.011   .   1   .   .   .   .   .   128   ILE   HD11   .   30285   1
      1541   .   1   1   128   128   ILE   HD12   H   1    0.430     0.011   .   1   .   .   .   .   .   128   ILE   HD12   .   30285   1
      1542   .   1   1   128   128   ILE   HD13   H   1    0.430     0.011   .   1   .   .   .   .   .   128   ILE   HD13   .   30285   1
      1543   .   1   1   128   128   ILE   CA     C   13   64.524    0.051   .   1   .   .   .   .   .   128   ILE   CA     .   30285   1
      1544   .   1   1   128   128   ILE   CB     C   13   36.773    0.051   .   1   .   .   .   .   .   128   ILE   CB     .   30285   1
      1545   .   1   1   128   128   ILE   CG1    C   13   29.153    0.051   .   1   .   .   .   .   .   128   ILE   CG1    .   30285   1
      1546   .   1   1   128   128   ILE   CG2    C   13   17.165    0.051   .   1   .   .   .   .   .   128   ILE   CG2    .   30285   1
      1547   .   1   1   128   128   ILE   CD1    C   13   12.393    0.051   .   1   .   .   .   .   .   128   ILE   CD1    .   30285   1
      1548   .   1   1   128   128   ILE   N      N   15   119.617   0.054   .   1   .   .   .   .   .   128   ILE   N      .   30285   1
      1549   .   1   1   129   129   GLN   H      H   1    7.871     0.011   .   1   .   .   .   .   .   129   GLN   H      .   30285   1
      1550   .   1   1   129   129   GLN   HA     H   1    3.849     0.011   .   1   .   .   .   .   .   129   GLN   HA     .   30285   1
      1551   .   1   1   129   129   GLN   HB2    H   1    2.028     0.011   .   1   .   .   .   .   .   129   GLN   HB2    .   30285   1
      1552   .   1   1   129   129   GLN   HB3    H   1    2.182     0.011   .   1   .   .   .   .   .   129   GLN   HB3    .   30285   1
      1553   .   1   1   129   129   GLN   HG2    H   1    2.549     0.011   .   1   .   .   .   .   .   129   GLN   HG2    .   30285   1
      1554   .   1   1   129   129   GLN   HG3    H   1    2.354     0.011   .   1   .   .   .   .   .   129   GLN   HG3    .   30285   1
      1555   .   1   1   129   129   GLN   HE21   H   1    7.351     0.011   .   1   .   .   .   .   .   129   GLN   HE21   .   30285   1
      1556   .   1   1   129   129   GLN   HE22   H   1    6.894     0.011   .   1   .   .   .   .   .   129   GLN   HE22   .   30285   1
      1557   .   1   1   129   129   GLN   CA     C   13   59.770    0.051   .   1   .   .   .   .   .   129   GLN   CA     .   30285   1
      1558   .   1   1   129   129   GLN   CB     C   13   27.911    0.051   .   1   .   .   .   .   .   129   GLN   CB     .   30285   1
      1559   .   1   1   129   129   GLN   CG     C   13   34.353    0.051   .   1   .   .   .   .   .   129   GLN   CG     .   30285   1
      1560   .   1   1   129   129   GLN   N      N   15   117.153   0.054   .   1   .   .   .   .   .   129   GLN   N      .   30285   1
      1561   .   1   1   129   129   GLN   NE2    N   15   111.705   0.054   .   1   .   .   .   .   .   129   GLN   NE2    .   30285   1
      1562   .   1   1   130   130   VAL   H      H   1    7.482     0.011   .   1   .   .   .   .   .   130   VAL   H      .   30285   1
      1563   .   1   1   130   130   VAL   HA     H   1    3.635     0.011   .   1   .   .   .   .   .   130   VAL   HA     .   30285   1
      1564   .   1   1   130   130   VAL   HB     H   1    1.880     0.011   .   1   .   .   .   .   .   130   VAL   HB     .   30285   1
      1565   .   1   1   130   130   VAL   HG11   H   1    0.829     0.011   .   1   .   .   .   .   .   130   VAL   HG11   .   30285   1
      1566   .   1   1   130   130   VAL   HG12   H   1    0.829     0.011   .   1   .   .   .   .   .   130   VAL   HG12   .   30285   1
      1567   .   1   1   130   130   VAL   HG13   H   1    0.829     0.011   .   1   .   .   .   .   .   130   VAL   HG13   .   30285   1
      1568   .   1   1   130   130   VAL   HG21   H   1    0.832     0.011   .   1   .   .   .   .   .   130   VAL   HG21   .   30285   1
      1569   .   1   1   130   130   VAL   HG22   H   1    0.832     0.011   .   1   .   .   .   .   .   130   VAL   HG22   .   30285   1
      1570   .   1   1   130   130   VAL   HG23   H   1    0.832     0.011   .   1   .   .   .   .   .   130   VAL   HG23   .   30285   1
      1571   .   1   1   130   130   VAL   CA     C   13   66.096    0.051   .   1   .   .   .   .   .   130   VAL   CA     .   30285   1
      1572   .   1   1   130   130   VAL   CB     C   13   30.978    0.051   .   1   .   .   .   .   .   130   VAL   CB     .   30285   1
      1573   .   1   1   130   130   VAL   CG1    C   13   23.127    0.051   .   1   .   .   .   .   .   130   VAL   CG1    .   30285   1
      1574   .   1   1   130   130   VAL   CG2    C   13   22.118    0.051   .   1   .   .   .   .   .   130   VAL   CG2    .   30285   1
      1575   .   1   1   130   130   VAL   N      N   15   119.150   0.054   .   1   .   .   .   .   .   130   VAL   N      .   30285   1
      1576   .   1   1   131   131   MET   H      H   1    8.110     0.011   .   1   .   .   .   .   .   131   MET   H      .   30285   1
      1577   .   1   1   131   131   MET   HA     H   1    2.985     0.011   .   1   .   .   .   .   .   131   MET   HA     .   30285   1
      1578   .   1   1   131   131   MET   HB2    H   1    2.011     0.011   .   1   .   .   .   .   .   131   MET   HB2    .   30285   1
      1579   .   1   1   131   131   MET   HB3    H   1    1.397     0.011   .   1   .   .   .   .   .   131   MET   HB3    .   30285   1
      1580   .   1   1   131   131   MET   HG2    H   1    2.311     0.011   .   1   .   .   .   .   .   131   MET   HG2    .   30285   1
      1581   .   1   1   131   131   MET   HG3    H   1    1.652     0.011   .   1   .   .   .   .   .   131   MET   HG3    .   30285   1
      1582   .   1   1   131   131   MET   HE1    H   1    1.811     0.011   .   1   .   .   .   .   .   131   MET   HE1    .   30285   1
      1583   .   1   1   131   131   MET   HE2    H   1    1.811     0.011   .   1   .   .   .   .   .   131   MET   HE2    .   30285   1
      1584   .   1   1   131   131   MET   HE3    H   1    1.811     0.011   .   1   .   .   .   .   .   131   MET   HE3    .   30285   1
      1585   .   1   1   131   131   MET   CA     C   13   60.317    0.051   .   1   .   .   .   .   .   131   MET   CA     .   30285   1
      1586   .   1   1   131   131   MET   CB     C   13   32.635    0.051   .   1   .   .   .   .   .   131   MET   CB     .   30285   1
      1587   .   1   1   131   131   MET   CG     C   13   33.676    0.051   .   1   .   .   .   .   .   131   MET   CG     .   30285   1
      1588   .   1   1   131   131   MET   CE     C   13   17.395    0.051   .   1   .   .   .   .   .   131   MET   CE     .   30285   1
      1589   .   1   1   131   131   MET   N      N   15   120.415   0.054   .   1   .   .   .   .   .   131   MET   N      .   30285   1
      1590   .   1   1   132   132   ILE   H      H   1    8.029     0.011   .   1   .   .   .   .   .   132   ILE   H      .   30285   1
      1591   .   1   1   132   132   ILE   HA     H   1    3.508     0.011   .   1   .   .   .   .   .   132   ILE   HA     .   30285   1
      1592   .   1   1   132   132   ILE   HB     H   1    1.874     0.011   .   1   .   .   .   .   .   132   ILE   HB     .   30285   1
      1593   .   1   1   132   132   ILE   HG12   H   1    1.015     0.011   .   1   .   .   .   .   .   132   ILE   HG12   .   30285   1
      1594   .   1   1   132   132   ILE   HG13   H   1    1.744     0.011   .   1   .   .   .   .   .   132   ILE   HG13   .   30285   1
      1595   .   1   1   132   132   ILE   HG21   H   1    1.072     0.011   .   1   .   .   .   .   .   132   ILE   HG21   .   30285   1
      1596   .   1   1   132   132   ILE   HG22   H   1    1.072     0.011   .   1   .   .   .   .   .   132   ILE   HG22   .   30285   1
      1597   .   1   1   132   132   ILE   HG23   H   1    1.072     0.011   .   1   .   .   .   .   .   132   ILE   HG23   .   30285   1
      1598   .   1   1   132   132   ILE   HD11   H   1    0.886     0.011   .   1   .   .   .   .   .   132   ILE   HD11   .   30285   1
      1599   .   1   1   132   132   ILE   HD12   H   1    0.886     0.011   .   1   .   .   .   .   .   132   ILE   HD12   .   30285   1
      1600   .   1   1   132   132   ILE   HD13   H   1    0.886     0.011   .   1   .   .   .   .   .   132   ILE   HD13   .   30285   1
      1601   .   1   1   132   132   ILE   CA     C   13   66.271    0.051   .   1   .   .   .   .   .   132   ILE   CA     .   30285   1
      1602   .   1   1   132   132   ILE   CB     C   13   38.434    0.051   .   1   .   .   .   .   .   132   ILE   CB     .   30285   1
      1603   .   1   1   132   132   ILE   CG1    C   13   30.525    0.051   .   1   .   .   .   .   .   132   ILE   CG1    .   30285   1
      1604   .   1   1   132   132   ILE   CG2    C   13   17.588    0.051   .   1   .   .   .   .   .   132   ILE   CG2    .   30285   1
      1605   .   1   1   132   132   ILE   CD1    C   13   14.532    0.051   .   1   .   .   .   .   .   132   ILE   CD1    .   30285   1
      1606   .   1   1   132   132   ILE   N      N   15   118.082   0.054   .   1   .   .   .   .   .   132   ILE   N      .   30285   1
      1607   .   1   1   133   133   VAL   H      H   1    7.334     0.011   .   1   .   .   .   .   .   133   VAL   H      .   30285   1
      1608   .   1   1   133   133   VAL   HA     H   1    3.669     0.011   .   1   .   .   .   .   .   133   VAL   HA     .   30285   1
      1609   .   1   1   133   133   VAL   HB     H   1    2.177     0.011   .   1   .   .   .   .   .   133   VAL   HB     .   30285   1
      1610   .   1   1   133   133   VAL   HG11   H   1    0.912     0.011   .   1   .   .   .   .   .   133   VAL   HG11   .   30285   1
      1611   .   1   1   133   133   VAL   HG12   H   1    0.912     0.011   .   1   .   .   .   .   .   133   VAL   HG12   .   30285   1
      1612   .   1   1   133   133   VAL   HG13   H   1    0.912     0.011   .   1   .   .   .   .   .   133   VAL   HG13   .   30285   1
      1613   .   1   1   133   133   VAL   HG21   H   1    1.057     0.011   .   1   .   .   .   .   .   133   VAL   HG21   .   30285   1
      1614   .   1   1   133   133   VAL   HG22   H   1    1.057     0.011   .   1   .   .   .   .   .   133   VAL   HG22   .   30285   1
      1615   .   1   1   133   133   VAL   HG23   H   1    1.057     0.011   .   1   .   .   .   .   .   133   VAL   HG23   .   30285   1
      1616   .   1   1   133   133   VAL   CA     C   13   66.537    0.051   .   1   .   .   .   .   .   133   VAL   CA     .   30285   1
      1617   .   1   1   133   133   VAL   CB     C   13   31.909    0.051   .   1   .   .   .   .   .   133   VAL   CB     .   30285   1
      1618   .   1   1   133   133   VAL   CG1    C   13   21.062    0.051   .   1   .   .   .   .   .   133   VAL   CG1    .   30285   1
      1619   .   1   1   133   133   VAL   CG2    C   13   22.579    0.051   .   1   .   .   .   .   .   133   VAL   CG2    .   30285   1
      1620   .   1   1   133   133   VAL   N      N   15   120.302   0.054   .   1   .   .   .   .   .   133   VAL   N      .   30285   1
      1621   .   1   1   134   134   VAL   H      H   1    8.535     0.011   .   1   .   .   .   .   .   134   VAL   H      .   30285   1
      1622   .   1   1   134   134   VAL   HA     H   1    3.760     0.011   .   1   .   .   .   .   .   134   VAL   HA     .   30285   1
      1623   .   1   1   134   134   VAL   HB     H   1    1.614     0.011   .   1   .   .   .   .   .   134   VAL   HB     .   30285   1
      1624   .   1   1   134   134   VAL   HG11   H   1    0.549     0.011   .   1   .   .   .   .   .   134   VAL   HG11   .   30285   1
      1625   .   1   1   134   134   VAL   HG12   H   1    0.549     0.011   .   1   .   .   .   .   .   134   VAL   HG12   .   30285   1
      1626   .   1   1   134   134   VAL   HG13   H   1    0.549     0.011   .   1   .   .   .   .   .   134   VAL   HG13   .   30285   1
      1627   .   1   1   134   134   VAL   HG21   H   1    0.711     0.011   .   1   .   .   .   .   .   134   VAL   HG21   .   30285   1
      1628   .   1   1   134   134   VAL   HG22   H   1    0.711     0.011   .   1   .   .   .   .   .   134   VAL   HG22   .   30285   1
      1629   .   1   1   134   134   VAL   HG23   H   1    0.711     0.011   .   1   .   .   .   .   .   134   VAL   HG23   .   30285   1
      1630   .   1   1   134   134   VAL   CA     C   13   66.174    0.051   .   1   .   .   .   .   .   134   VAL   CA     .   30285   1
      1631   .   1   1   134   134   VAL   CB     C   13   31.408    0.051   .   1   .   .   .   .   .   134   VAL   CB     .   30285   1
      1632   .   1   1   134   134   VAL   CG1    C   13   20.603    0.051   .   1   .   .   .   .   .   134   VAL   CG1    .   30285   1
      1633   .   1   1   134   134   VAL   CG2    C   13   22.304    0.051   .   1   .   .   .   .   .   134   VAL   CG2    .   30285   1
      1634   .   1   1   134   134   VAL   N      N   15   120.210   0.054   .   1   .   .   .   .   .   134   VAL   N      .   30285   1
      1635   .   1   1   135   135   PHE   H      H   1    8.884     0.011   .   1   .   .   .   .   .   135   PHE   H      .   30285   1
      1636   .   1   1   135   135   PHE   HA     H   1    4.903     0.011   .   1   .   .   .   .   .   135   PHE   HA     .   30285   1
      1637   .   1   1   135   135   PHE   HB2    H   1    2.995     0.011   .   1   .   .   .   .   .   135   PHE   HB2    .   30285   1
      1638   .   1   1   135   135   PHE   HB3    H   1    3.297     0.011   .   1   .   .   .   .   .   135   PHE   HB3    .   30285   1
      1639   .   1   1   135   135   PHE   HD1    H   1    7.030     0.011   .   1   .   .   .   .   .   135   PHE   HD1    .   30285   1
      1640   .   1   1   135   135   PHE   HD2    H   1    7.030     0.011   .   1   .   .   .   .   .   135   PHE   HD2    .   30285   1
      1641   .   1   1   135   135   PHE   CA     C   13   55.273    0.051   .   1   .   .   .   .   .   135   PHE   CA     .   30285   1
      1642   .   1   1   135   135   PHE   CB     C   13   37.072    0.051   .   1   .   .   .   .   .   135   PHE   CB     .   30285   1
      1643   .   1   1   135   135   PHE   N      N   15   119.360   0.054   .   1   .   .   .   .   .   135   PHE   N      .   30285   1
      1644   .   1   1   136   136   GLY   H      H   1    7.740     0.011   .   1   .   .   .   .   .   136   GLY   H      .   30285   1
      1645   .   1   1   136   136   GLY   HA2    H   1    4.118     0.011   .   1   .   .   .   .   .   136   GLY   HA2    .   30285   1
      1646   .   1   1   136   136   GLY   HA3    H   1    3.930     0.011   .   1   .   .   .   .   .   136   GLY   HA3    .   30285   1
      1647   .   1   1   136   136   GLY   CA     C   13   46.227    0.051   .   1   .   .   .   .   .   136   GLY   CA     .   30285   1
      1648   .   1   1   136   136   GLY   N      N   15   106.522   0.054   .   1   .   .   .   .   .   136   GLY   N      .   30285   1
      1649   .   1   1   137   137   ASP   H      H   1    7.346     0.011   .   1   .   .   .   .   .   137   ASP   H      .   30285   1
      1650   .   1   1   137   137   ASP   HA     H   1    4.874     0.011   .   1   .   .   .   .   .   137   ASP   HA     .   30285   1
      1651   .   1   1   137   137   ASP   HB2    H   1    2.833     0.011   .   1   .   .   .   .   .   137   ASP   HB2    .   30285   1
      1652   .   1   1   137   137   ASP   HB3    H   1    2.833     0.011   .   1   .   .   .   .   .   137   ASP   HB3    .   30285   1
      1653   .   1   1   137   137   ASP   CA     C   13   55.619    0.051   .   1   .   .   .   .   .   137   ASP   CA     .   30285   1
      1654   .   1   1   137   137   ASP   CB     C   13   42.140    0.051   .   1   .   .   .   .   .   137   ASP   CB     .   30285   1
      1655   .   1   1   137   137   ASP   N      N   15   119.068   0.054   .   1   .   .   .   .   .   137   ASP   N      .   30285   1
      1656   .   1   1   138   138   GLU   H      H   1    7.780     0.011   .   1   .   .   .   .   .   138   GLU   H      .   30285   1
      1657   .   1   1   138   138   GLU   HA     H   1    4.549     0.011   .   1   .   .   .   .   .   138   GLU   HA     .   30285   1
      1658   .   1   1   138   138   GLU   HB2    H   1    2.010     0.011   .   1   .   .   .   .   .   138   GLU   HB2    .   30285   1
      1659   .   1   1   138   138   GLU   HG2    H   1    2.116     0.011   .   1   .   .   .   .   .   138   GLU   HG2    .   30285   1
      1660   .   1   1   138   138   GLU   HG3    H   1    2.136     0.011   .   1   .   .   .   .   .   138   GLU   HG3    .   30285   1
      1661   .   1   1   138   138   GLU   CA     C   13   53.475    0.051   .   1   .   .   .   .   .   138   GLU   CA     .   30285   1
      1662   .   1   1   138   138   GLU   CB     C   13   31.143    0.051   .   1   .   .   .   .   .   138   GLU   CB     .   30285   1
      1663   .   1   1   138   138   GLU   CG     C   13   36.494    0.051   .   1   .   .   .   .   .   138   GLU   CG     .   30285   1
      1664   .   1   1   138   138   GLU   N      N   15   118.450   0.054   .   1   .   .   .   .   .   138   GLU   N      .   30285   1
      1665   .   1   1   139   139   PRO   HA     H   1    4.667     0.011   .   1   .   .   .   .   .   139   PRO   HA     .   30285   1
      1666   .   1   1   139   139   PRO   HB2    H   1    1.577     0.011   .   1   .   .   .   .   .   139   PRO   HB2    .   30285   1
      1667   .   1   1   139   139   PRO   HB3    H   1    1.799     0.011   .   1   .   .   .   .   .   139   PRO   HB3    .   30285   1
      1668   .   1   1   139   139   PRO   HG2    H   1    1.211     0.011   .   1   .   .   .   .   .   139   PRO   HG2    .   30285   1
      1669   .   1   1   139   139   PRO   HG3    H   1    1.357     0.011   .   1   .   .   .   .   .   139   PRO   HG3    .   30285   1
      1670   .   1   1   139   139   PRO   HD2    H   1    3.140     0.011   .   1   .   .   .   .   .   139   PRO   HD2    .   30285   1
      1671   .   1   1   139   139   PRO   HD3    H   1    3.297     0.011   .   1   .   .   .   .   .   139   PRO   HD3    .   30285   1
      1672   .   1   1   139   139   PRO   CA     C   13   61.275    0.051   .   1   .   .   .   .   .   139   PRO   CA     .   30285   1
      1673   .   1   1   139   139   PRO   CB     C   13   31.052    0.051   .   1   .   .   .   .   .   139   PRO   CB     .   30285   1
      1674   .   1   1   139   139   PRO   CD     C   13   49.980    0.051   .   1   .   .   .   .   .   139   PRO   CD     .   30285   1
      1675   .   1   1   140   140   PRO   HA     H   1    4.359     0.011   .   1   .   .   .   .   .   140   PRO   HA     .   30285   1
      1676   .   1   1   140   140   PRO   HB2    H   1    2.095     0.011   .   1   .   .   .   .   .   140   PRO   HB2    .   30285   1
      1677   .   1   1   140   140   PRO   HB3    H   1    2.279     0.011   .   1   .   .   .   .   .   140   PRO   HB3    .   30285   1
      1678   .   1   1   140   140   PRO   HG2    H   1    1.890     0.011   .   1   .   .   .   .   .   140   PRO   HG2    .   30285   1
      1679   .   1   1   140   140   PRO   HG3    H   1    1.852     0.011   .   1   .   .   .   .   .   140   PRO   HG3    .   30285   1
      1680   .   1   1   140   140   PRO   HD2    H   1    3.585     0.011   .   1   .   .   .   .   .   140   PRO   HD2    .   30285   1
      1681   .   1   1   140   140   PRO   HD3    H   1    3.434     0.011   .   1   .   .   .   .   .   140   PRO   HD3    .   30285   1
      1682   .   1   1   140   140   PRO   CA     C   13   64.893    0.051   .   1   .   .   .   .   .   140   PRO   CA     .   30285   1
      1683   .   1   1   140   140   PRO   CB     C   13   34.191    0.051   .   1   .   .   .   .   .   140   PRO   CB     .   30285   1
      1684   .   1   1   140   140   PRO   CG     C   13   24.921    0.051   .   1   .   .   .   .   .   140   PRO   CG     .   30285   1
      1685   .   1   1   140   140   PRO   CD     C   13   49.905    0.051   .   1   .   .   .   .   .   140   PRO   CD     .   30285   1
      1686   .   1   1   141   141   VAL   H      H   1    6.674     0.011   .   1   .   .   .   .   .   141   VAL   H      .   30285   1
      1687   .   1   1   141   141   VAL   HA     H   1    5.142     0.011   .   1   .   .   .   .   .   141   VAL   HA     .   30285   1
      1688   .   1   1   141   141   VAL   HB     H   1    1.884     0.011   .   1   .   .   .   .   .   141   VAL   HB     .   30285   1
      1689   .   1   1   141   141   VAL   HG11   H   1    0.644     0.011   .   1   .   .   .   .   .   141   VAL   HG11   .   30285   1
      1690   .   1   1   141   141   VAL   HG12   H   1    0.644     0.011   .   1   .   .   .   .   .   141   VAL   HG12   .   30285   1
      1691   .   1   1   141   141   VAL   HG13   H   1    0.644     0.011   .   1   .   .   .   .   .   141   VAL   HG13   .   30285   1
      1692   .   1   1   141   141   VAL   HG21   H   1    0.572     0.011   .   1   .   .   .   .   .   141   VAL   HG21   .   30285   1
      1693   .   1   1   141   141   VAL   HG22   H   1    0.572     0.011   .   1   .   .   .   .   .   141   VAL   HG22   .   30285   1
      1694   .   1   1   141   141   VAL   HG23   H   1    0.572     0.011   .   1   .   .   .   .   .   141   VAL   HG23   .   30285   1
      1695   .   1   1   141   141   VAL   CA     C   13   57.736    0.051   .   1   .   .   .   .   .   141   VAL   CA     .   30285   1
      1696   .   1   1   141   141   VAL   CB     C   13   36.349    0.051   .   1   .   .   .   .   .   141   VAL   CB     .   30285   1
      1697   .   1   1   141   141   VAL   CG1    C   13   22.682    0.051   .   1   .   .   .   .   .   141   VAL   CG1    .   30285   1
      1698   .   1   1   141   141   VAL   CG2    C   13   18.106    0.051   .   1   .   .   .   .   .   141   VAL   CG2    .   30285   1
      1699   .   1   1   141   141   VAL   N      N   15   109.486   0.054   .   1   .   .   .   .   .   141   VAL   N      .   30285   1
      1700   .   1   1   142   142   PHE   H      H   1    8.537     0.011   .   1   .   .   .   .   .   142   PHE   H      .   30285   1
      1701   .   1   1   142   142   PHE   HA     H   1    4.697     0.011   .   1   .   .   .   .   .   142   PHE   HA     .   30285   1
      1702   .   1   1   142   142   PHE   HB2    H   1    2.925     0.011   .   1   .   .   .   .   .   142   PHE   HB2    .   30285   1
      1703   .   1   1   142   142   PHE   HB3    H   1    2.992     0.011   .   1   .   .   .   .   .   142   PHE   HB3    .   30285   1
      1704   .   1   1   142   142   PHE   HD1    H   1    7.100     0.011   .   1   .   .   .   .   .   142   PHE   HD1    .   30285   1
      1705   .   1   1   142   142   PHE   HD2    H   1    7.100     0.011   .   1   .   .   .   .   .   142   PHE   HD2    .   30285   1
      1706   .   1   1   142   142   PHE   HE1    H   1    7.243     0.011   .   1   .   .   .   .   .   142   PHE   HE1    .   30285   1
      1707   .   1   1   142   142   PHE   HE2    H   1    7.243     0.011   .   1   .   .   .   .   .   142   PHE   HE2    .   30285   1
      1708   .   1   1   142   142   PHE   HZ     H   1    7.260     0.011   .   1   .   .   .   .   .   142   PHE   HZ     .   30285   1
      1709   .   1   1   142   142   PHE   CA     C   13   56.574    0.051   .   1   .   .   .   .   .   142   PHE   CA     .   30285   1
      1710   .   1   1   142   142   PHE   CB     C   13   41.037    0.051   .   1   .   .   .   .   .   142   PHE   CB     .   30285   1
      1711   .   1   1   142   142   PHE   CD1    C   13   132.232   0.051   .   1   .   .   .   .   .   142   PHE   CD1    .   30285   1
      1712   .   1   1   142   142   PHE   CD2    C   13   132.232   0.051   .   1   .   .   .   .   .   142   PHE   CD2    .   30285   1
      1713   .   1   1   142   142   PHE   CE1    C   13   131.202   0.051   .   1   .   .   .   .   .   142   PHE   CE1    .   30285   1
      1714   .   1   1   142   142   PHE   CE2    C   13   131.202   0.051   .   1   .   .   .   .   .   142   PHE   CE2    .   30285   1
      1715   .   1   1   142   142   PHE   CZ     C   13   129.802   0.051   .   1   .   .   .   .   .   142   PHE   CZ     .   30285   1
      1716   .   1   1   142   142   PHE   N      N   15   119.008   0.054   .   1   .   .   .   .   .   142   PHE   N      .   30285   1
      1717   .   1   1   143   143   SER   H      H   1    8.387     0.011   .   1   .   .   .   .   .   143   SER   H      .   30285   1
      1718   .   1   1   143   143   SER   HA     H   1    4.653     0.011   .   1   .   .   .   .   .   143   SER   HA     .   30285   1
      1719   .   1   1   143   143   SER   HB2    H   1    3.684     0.011   .   1   .   .   .   .   .   143   SER   HB2    .   30285   1
      1720   .   1   1   143   143   SER   HB3    H   1    3.755     0.011   .   1   .   .   .   .   .   143   SER   HB3    .   30285   1
      1721   .   1   1   143   143   SER   CA     C   13   57.921    0.051   .   1   .   .   .   .   .   143   SER   CA     .   30285   1
      1722   .   1   1   143   143   SER   CB     C   13   64.011    0.051   .   1   .   .   .   .   .   143   SER   CB     .   30285   1
      1723   .   1   1   143   143   SER   N      N   15   117.841   0.054   .   1   .   .   .   .   .   143   SER   N      .   30285   1
      1724   .   1   1   144   144   ARG   H      H   1    8.306     0.011   .   1   .   .   .   .   .   144   ARG   H      .   30285   1
      1725   .   1   1   144   144   ARG   HA     H   1    4.495     0.011   .   1   .   .   .   .   .   144   ARG   HA     .   30285   1
      1726   .   1   1   144   144   ARG   HB2    H   1    1.833     0.011   .   1   .   .   .   .   .   144   ARG   HB2    .   30285   1
      1727   .   1   1   144   144   ARG   HB3    H   1    1.653     0.011   .   1   .   .   .   .   .   144   ARG   HB3    .   30285   1
      1728   .   1   1   144   144   ARG   HG2    H   1    1.623     0.011   .   1   .   .   .   .   .   144   ARG   HG2    .   30285   1
      1729   .   1   1   144   144   ARG   HG3    H   1    1.643     0.011   .   1   .   .   .   .   .   144   ARG   HG3    .   30285   1
      1730   .   1   1   144   144   ARG   HD2    H   1    3.162     0.011   .   1   .   .   .   .   .   144   ARG   HD2    .   30285   1
      1731   .   1   1   144   144   ARG   HD3    H   1    3.162     0.011   .   1   .   .   .   .   .   144   ARG   HD3    .   30285   1
      1732   .   1   1   144   144   ARG   CA     C   13   54.131    0.051   .   1   .   .   .   .   .   144   ARG   CA     .   30285   1
      1733   .   1   1   144   144   ARG   CB     C   13   30.150    0.051   .   1   .   .   .   .   .   144   ARG   CB     .   30285   1
      1734   .   1   1   144   144   ARG   CG     C   13   26.927    0.051   .   1   .   .   .   .   .   144   ARG   CG     .   30285   1
      1735   .   1   1   144   144   ARG   CD     C   13   43.408    0.051   .   1   .   .   .   .   .   144   ARG   CD     .   30285   1
      1736   .   1   1   144   144   ARG   N      N   15   125.657   0.054   .   1   .   .   .   .   .   144   ARG   N      .   30285   1
      1737   .   1   1   145   145   PRO   HG2    H   1    1.983     0.011   .   1   .   .   .   .   .   145   PRO   HG2    .   30285   1
      1738   .   1   1   145   145   PRO   HG3    H   1    1.969     0.011   .   1   .   .   .   .   .   145   PRO   HG3    .   30285   1
      1739   .   1   1   145   145   PRO   HD2    H   1    3.631     0.011   .   1   .   .   .   .   .   145   PRO   HD2    .   30285   1
      1740   .   1   1   145   145   PRO   HD3    H   1    3.798     0.011   .   1   .   .   .   .   .   145   PRO   HD3    .   30285   1
      1741   .   1   1   145   145   PRO   CG     C   13   27.281    0.051   .   1   .   .   .   .   .   145   PRO   CG     .   30285   1
      1742   .   1   1   145   145   PRO   CD     C   13   50.398    0.051   .   1   .   .   .   .   .   145   PRO   CD     .   30285   1
   stop_
save_