Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26853
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   26853   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   26853   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   26853   1
      4    '3D HNCACB'                  .   .   .   26853   1
      5    '3D CBCA(CO)NH'              .   .   .   26853   1
      6    '3D C(CO)NH'                 .   .   .   26853   1
      7    '3D H(CCO)NH'                .   .   .   26853   1
      8    '3D HBHA(CO)NH'              .   .   .   26853   1
      9    '2D (HB)CB(CGCD)HD'          .   .   .   26853   1
      10   '2D (HB)CB(CGCDCE)HE'        .   .   .   26853   1
      11   '3D 1H-15N NOESY'            .   .   .   26853   1
      12   '3D 1H-13C NOESY'            .   .   .   26853   1
   stop_

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

      1      .   1   1   2     2     SER   HA     H   1    4.497     0.02   .   1    .   .   .   .   2     SER   HA     .   26853   1
      2      .   1   1   2     2     SER   HB2    H   1    3.811     0.02   .   2    .   .   .   .   2     SER   HB2    .   26853   1
      3      .   1   1   2     2     SER   HB3    H   1    3.772     0.02   .   2    .   .   .   .   2     SER   HB3    .   26853   1
      4      .   1   1   2     2     SER   CA     C   13   58.125    0.20   .   1    .   .   .   .   2     SER   CA     .   26853   1
      5      .   1   1   2     2     SER   CB     C   13   64.251    0.20   .   1    .   .   .   .   2     SER   CB     .   26853   1
      6      .   1   1   3     3     LYS   H      H   1    8.465     0.02   .   1    .   .   .   .   3     LYS   H      .   26853   1
      7      .   1   1   3     3     LYS   HA     H   1    4.240     0.02   .   1    .   .   .   .   3     LYS   HA     .   26853   1
      8      .   1   1   3     3     LYS   HB2    H   1    1.648     0.02   .   1    .   .   .   .   3     LYS   HB2    .   26853   1
      9      .   1   1   3     3     LYS   HB3    H   1    1.648     0.02   .   1    .   .   .   .   3     LYS   HB3    .   26853   1
      10     .   1   1   3     3     LYS   HG2    H   1    1.210     0.02   .   1    .   .   .   .   3     LYS   HG2    .   26853   1
      11     .   1   1   3     3     LYS   HG3    H   1    1.210     0.02   .   1    .   .   .   .   3     LYS   HG3    .   26853   1
      12     .   1   1   3     3     LYS   HD2    H   1    1.554     0.02   .   1    .   .   .   .   3     LYS   HD2    .   26853   1
      13     .   1   1   3     3     LYS   HD3    H   1    1.554     0.02   .   1    .   .   .   .   3     LYS   HD3    .   26853   1
      14     .   1   1   3     3     LYS   HE2    H   1    2.845     0.02   .   1    .   .   .   .   3     LYS   HE2    .   26853   1
      15     .   1   1   3     3     LYS   HE3    H   1    2.845     0.02   .   1    .   .   .   .   3     LYS   HE3    .   26853   1
      16     .   1   1   3     3     LYS   CA     C   13   56.981    0.20   .   1    .   .   .   .   3     LYS   CA     .   26853   1
      17     .   1   1   3     3     LYS   CB     C   13   32.819    0.20   .   1    .   .   .   .   3     LYS   CB     .   26853   1
      18     .   1   1   3     3     LYS   CG     C   13   24.411    0.20   .   1    .   .   .   .   3     LYS   CG     .   26853   1
      19     .   1   1   3     3     LYS   CD     C   13   29.039    0.20   .   1    .   .   .   .   3     LYS   CD     .   26853   1
      20     .   1   1   3     3     LYS   CE     C   13   42.064    0.20   .   1    .   .   .   .   3     LYS   CE     .   26853   1
      21     .   1   1   3     3     LYS   N      N   15   123.135   0.20   .   1    .   .   .   .   3     LYS   N      .   26853   1
      22     .   1   1   4     4     TRP   H      H   1    8.117     0.02   .   1    .   .   .   .   4     TRP   H      .   26853   1
      23     .   1   1   4     4     TRP   HA     H   1    4.560     0.02   .   1    .   .   .   .   4     TRP   HA     .   26853   1
      24     .   1   1   4     4     TRP   HB2    H   1    3.283     0.02   .   2    .   .   .   .   4     TRP   HB2    .   26853   1
      25     .   1   1   4     4     TRP   HB3    H   1    3.231     0.02   .   2    .   .   .   .   4     TRP   HB3    .   26853   1
      26     .   1   1   4     4     TRP   HD1    H   1    7.222     0.02   .   1    .   .   .   .   4     TRP   HD1    .   26853   1
      27     .   1   1   4     4     TRP   HE1    H   1    10.093    0.02   .   1    .   .   .   .   4     TRP   HE1    .   26853   1
      28     .   1   1   4     4     TRP   HE3    H   1    7.551     0.02   .   1    .   .   .   .   4     TRP   HE3    .   26853   1
      29     .   1   1   4     4     TRP   HZ2    H   1    7.421     0.02   .   1    .   .   .   .   4     TRP   HZ2    .   26853   1
      30     .   1   1   4     4     TRP   HZ3    H   1    7.030     0.02   .   1    .   .   .   .   4     TRP   HZ3    .   26853   1
      31     .   1   1   4     4     TRP   HH2    H   1    7.158     0.02   .   1    .   .   .   .   4     TRP   HH2    .   26853   1
      32     .   1   1   4     4     TRP   CA     C   13   58.185    0.20   .   1    .   .   .   .   4     TRP   CA     .   26853   1
      33     .   1   1   4     4     TRP   CB     C   13   29.371    0.20   .   1    .   .   .   .   4     TRP   CB     .   26853   1
      34     .   1   1   4     4     TRP   CD1    C   13   127.407   0.20   .   1    .   .   .   .   4     TRP   CD1    .   26853   1
      35     .   1   1   4     4     TRP   CE3    C   13   120.683   0.20   .   1    .   .   .   .   4     TRP   CE3    .   26853   1
      36     .   1   1   4     4     TRP   CZ2    C   13   114.694   0.20   .   1    .   .   .   .   4     TRP   CZ2    .   26853   1
      37     .   1   1   4     4     TRP   CZ3    C   13   122.081   0.20   .   1    .   .   .   .   4     TRP   CZ3    .   26853   1
      38     .   1   1   4     4     TRP   CH2    C   13   124.504   0.20   .   1    .   .   .   .   4     TRP   CH2    .   26853   1
      39     .   1   1   4     4     TRP   N      N   15   121.344   0.20   .   1    .   .   .   .   4     TRP   N      .   26853   1
      40     .   1   1   4     4     TRP   NE1    N   15   129.350   0.20   .   1    .   .   .   .   4     TRP   NE1    .   26853   1
      41     .   1   1   5     5     GLU   H      H   1    8.147     0.02   .   1    .   .   .   .   5     GLU   H      .   26853   1
      42     .   1   1   5     5     GLU   HA     H   1    4.060     0.02   .   1    .   .   .   .   5     GLU   HA     .   26853   1
      43     .   1   1   5     5     GLU   HB2    H   1    1.894     0.02   .   2    .   .   .   .   5     GLU   HB2    .   26853   1
      44     .   1   1   5     5     GLU   HB3    H   1    1.816     0.02   .   2    .   .   .   .   5     GLU   HB3    .   26853   1
      45     .   1   1   5     5     GLU   HG2    H   1    2.116     0.02   .   2    .   .   .   .   5     GLU   HG2    .   26853   1
      46     .   1   1   5     5     GLU   HG3    H   1    2.064     0.02   .   2    .   .   .   .   5     GLU   HG3    .   26853   1
      47     .   1   1   5     5     GLU   CA     C   13   57.485    0.20   .   1    .   .   .   .   5     GLU   CA     .   26853   1
      48     .   1   1   5     5     GLU   CB     C   13   30.208    0.20   .   1    .   .   .   .   5     GLU   CB     .   26853   1
      49     .   1   1   5     5     GLU   CG     C   13   36.393    0.20   .   1    .   .   .   .   5     GLU   CG     .   26853   1
      50     .   1   1   5     5     GLU   N      N   15   120.782   0.20   .   1    .   .   .   .   5     GLU   N      .   26853   1
      51     .   1   1   6     6     ASP   H      H   1    7.969     0.02   .   1    .   .   .   .   6     ASP   H      .   26853   1
      52     .   1   1   6     6     ASP   HA     H   1    4.427     0.02   .   1    .   .   .   .   6     ASP   HA     .   26853   1
      53     .   1   1   6     6     ASP   HB2    H   1    2.543     0.02   .   1    .   .   .   .   6     ASP   HB2    .   26853   1
      54     .   1   1   6     6     ASP   HB3    H   1    2.543     0.02   .   1    .   .   .   .   6     ASP   HB3    .   26853   1
      55     .   1   1   6     6     ASP   CA     C   13   55.034    0.20   .   1    .   .   .   .   6     ASP   CA     .   26853   1
      56     .   1   1   6     6     ASP   CB     C   13   40.993    0.20   .   1    .   .   .   .   6     ASP   CB     .   26853   1
      57     .   1   1   6     6     ASP   N      N   15   119.933   0.20   .   1    .   .   .   .   6     ASP   N      .   26853   1
      58     .   1   1   7     7     PHE   H      H   1    7.844     0.02   .   1    .   .   .   .   7     PHE   H      .   26853   1
      59     .   1   1   7     7     PHE   HA     H   1    4.432     0.02   .   1    .   .   .   .   7     PHE   HA     .   26853   1
      60     .   1   1   7     7     PHE   HB2    H   1    2.938     0.02   .   1    .   .   .   .   7     PHE   HB2    .   26853   1
      61     .   1   1   7     7     PHE   HB3    H   1    2.938     0.02   .   1    .   .   .   .   7     PHE   HB3    .   26853   1
      62     .   1   1   7     7     PHE   HD1    H   1    7.039     0.02   .   3    .   .   .   .   7     PHE   HD1    .   26853   1
      63     .   1   1   7     7     PHE   HD2    H   1    7.039     0.02   .   3    .   .   .   .   7     PHE   HD2    .   26853   1
      64     .   1   1   7     7     PHE   HE1    H   1    7.279     0.02   .   3    .   .   .   .   7     PHE   HE1    .   26853   1
      65     .   1   1   7     7     PHE   HE2    H   1    7.279     0.02   .   3    .   .   .   .   7     PHE   HE2    .   26853   1
      66     .   1   1   7     7     PHE   CA     C   13   58.430    0.20   .   1    .   .   .   .   7     PHE   CA     .   26853   1
      67     .   1   1   7     7     PHE   CB     C   13   39.440    0.20   .   1    .   .   .   .   7     PHE   CB     .   26853   1
      68     .   1   1   7     7     PHE   CD1    C   13   131.557   0.20   .   3    .   .   .   .   7     PHE   CD1    .   26853   1
      69     .   1   1   7     7     PHE   CD2    C   13   131.557   0.20   .   3    .   .   .   .   7     PHE   CD2    .   26853   1
      70     .   1   1   7     7     PHE   CE1    C   13   131.751   0.20   .   3    .   .   .   .   7     PHE   CE1    .   26853   1
      71     .   1   1   7     7     PHE   CE2    C   13   131.751   0.20   .   3    .   .   .   .   7     PHE   CE2    .   26853   1
      72     .   1   1   7     7     PHE   N      N   15   119.642   0.20   .   1    .   .   .   .   7     PHE   N      .   26853   1
      73     .   1   1   8     8     PHE   H      H   1    8.062     0.02   .   1    .   .   .   .   8     PHE   H      .   26853   1
      74     .   1   1   8     8     PHE   HA     H   1    4.492     0.02   .   1    .   .   .   .   8     PHE   HA     .   26853   1
      75     .   1   1   8     8     PHE   HB2    H   1    3.086     0.02   .   2    .   .   .   .   8     PHE   HB2    .   26853   1
      76     .   1   1   8     8     PHE   HB3    H   1    2.939     0.02   .   2    .   .   .   .   8     PHE   HB3    .   26853   1
      77     .   1   1   8     8     PHE   HD1    H   1    7.236     0.02   .   3    .   .   .   .   8     PHE   HD1    .   26853   1
      78     .   1   1   8     8     PHE   HD2    H   1    7.236     0.02   .   3    .   .   .   .   8     PHE   HD2    .   26853   1
      79     .   1   1   8     8     PHE   HE1    H   1    7.247     0.02   .   3    .   .   .   .   8     PHE   HE1    .   26853   1
      80     .   1   1   8     8     PHE   HE2    H   1    7.247     0.02   .   3    .   .   .   .   8     PHE   HE2    .   26853   1
      81     .   1   1   8     8     PHE   CA     C   13   58.303    0.20   .   1    .   .   .   .   8     PHE   CA     .   26853   1
      82     .   1   1   8     8     PHE   CB     C   13   39.310    0.20   .   1    .   .   .   .   8     PHE   CB     .   26853   1
      83     .   1   1   8     8     PHE   CD1    C   13   131.720   0.20   .   3    .   .   .   .   8     PHE   CD1    .   26853   1
      84     .   1   1   8     8     PHE   CD2    C   13   131.720   0.20   .   3    .   .   .   .   8     PHE   CD2    .   26853   1
      85     .   1   1   8     8     PHE   CE1    C   13   129.841   0.20   .   3    .   .   .   .   8     PHE   CE1    .   26853   1
      86     .   1   1   8     8     PHE   CE2    C   13   129.841   0.20   .   3    .   .   .   .   8     PHE   CE2    .   26853   1
      87     .   1   1   8     8     PHE   N      N   15   120.140   0.20   .   1    .   .   .   .   8     PHE   N      .   26853   1
      88     .   1   1   9     9     ARG   H      H   1    8.005     0.02   .   1    .   .   .   .   9     ARG   H      .   26853   1
      89     .   1   1   9     9     ARG   HA     H   1    4.248     0.02   .   1    .   .   .   .   9     ARG   HA     .   26853   1
      90     .   1   1   9     9     ARG   HB2    H   1    1.835     0.02   .   2    .   .   .   .   9     ARG   HB2    .   26853   1
      91     .   1   1   9     9     ARG   HB3    H   1    1.693     0.02   .   2    .   .   .   .   9     ARG   HB3    .   26853   1
      92     .   1   1   9     9     ARG   HG2    H   1    1.550     0.02   .   1    .   .   .   .   9     ARG   HG2    .   26853   1
      93     .   1   1   9     9     ARG   HG3    H   1    1.550     0.02   .   1    .   .   .   .   9     ARG   HG3    .   26853   1
      94     .   1   1   9     9     ARG   HD2    H   1    3.136     0.02   .   1    .   .   .   .   9     ARG   HD2    .   26853   1
      95     .   1   1   9     9     ARG   HD3    H   1    3.136     0.02   .   1    .   .   .   .   9     ARG   HD3    .   26853   1
      96     .   1   1   9     9     ARG   HE     H   1    7.322     0.02   .   1    .   .   .   .   9     ARG   HE     .   26853   1
      97     .   1   1   9     9     ARG   CA     C   13   56.248    0.20   .   1    .   .   .   .   9     ARG   CA     .   26853   1
      98     .   1   1   9     9     ARG   CB     C   13   30.567    0.20   .   1    .   .   .   .   9     ARG   CB     .   26853   1
      99     .   1   1   9     9     ARG   CG     C   13   27.170    0.20   .   1    .   .   .   .   9     ARG   CG     .   26853   1
      100    .   1   1   9     9     ARG   CD     C   13   43.411    0.20   .   1    .   .   .   .   9     ARG   CD     .   26853   1
      101    .   1   1   9     9     ARG   N      N   15   122.308   0.20   .   1    .   .   .   .   9     ARG   N      .   26853   1
      102    .   1   1   9     9     ARG   NE     N   15   84.703    0.20   .   1    .   .   .   .   9     ARG   NE     .   26853   1
      103    .   1   1   10    10    GLY   H      H   1    7.716     0.02   .   1    .   .   .   .   10    GLY   H      .   26853   1
      104    .   1   1   10    10    GLY   HA2    H   1    3.895     0.02   .   1    .   .   .   .   10    GLY   HA2    .   26853   1
      105    .   1   1   10    10    GLY   HA3    H   1    3.895     0.02   .   1    .   .   .   .   10    GLY   HA3    .   26853   1
      106    .   1   1   10    10    GLY   CA     C   13   45.263    0.20   .   1    .   .   .   .   10    GLY   CA     .   26853   1
      107    .   1   1   10    10    GLY   N      N   15   108.541   0.20   .   1    .   .   .   .   10    GLY   N      .   26853   1
      108    .   1   1   11    11    SER   H      H   1    8.132     0.02   .   1    .   .   .   .   11    SER   H      .   26853   1
      109    .   1   1   11    11    SER   HA     H   1    4.605     0.02   .   1    .   .   .   .   11    SER   HA     .   26853   1
      110    .   1   1   11    11    SER   HB2    H   1    3.973     0.02   .   2    .   .   .   .   11    SER   HB2    .   26853   1
      111    .   1   1   11    11    SER   HB3    H   1    3.700     0.02   .   2    .   .   .   .   11    SER   HB3    .   26853   1
      112    .   1   1   11    11    SER   CA     C   13   57.596    0.20   .   1    .   .   .   .   11    SER   CA     .   26853   1
      113    .   1   1   11    11    SER   CB     C   13   64.370    0.20   .   1    .   .   .   .   11    SER   CB     .   26853   1
      114    .   1   1   11    11    SER   N      N   15   114.398   0.20   .   1    .   .   .   .   11    SER   N      .   26853   1
      115    .   1   1   12    12    ARG   H      H   1    10.164    0.02   .   1    .   .   .   .   12    ARG   H      .   26853   1
      116    .   1   1   12    12    ARG   HB2    H   1    1.591     0.02   .   1    .   .   .   .   12    ARG   HB2    .   26853   1
      117    .   1   1   12    12    ARG   HB3    H   1    1.591     0.02   .   1    .   .   .   .   12    ARG   HB3    .   26853   1
      118    .   1   1   12    12    ARG   HD2    H   1    3.070     0.02   .   1    .   .   .   .   12    ARG   HD2    .   26853   1
      119    .   1   1   12    12    ARG   HD3    H   1    3.070     0.02   .   1    .   .   .   .   12    ARG   HD3    .   26853   1
      120    .   1   1   12    12    ARG   CA     C   13   54.780    0.20   .   1    .   .   .   .   12    ARG   CA     .   26853   1
      121    .   1   1   12    12    ARG   CB     C   13   30.141    0.20   .   1    .   .   .   .   12    ARG   CB     .   26853   1
      122    .   1   1   12    12    ARG   N      N   15   128.460   0.20   .   1    .   .   .   .   12    ARG   N      .   26853   1
      123    .   1   1   13    13    ILE   H      H   1    8.368     0.02   .   1    .   .   .   .   13    ILE   H      .   26853   1
      124    .   1   1   13    13    ILE   HA     H   1    4.365     0.02   .   1    .   .   .   .   13    ILE   HA     .   26853   1
      125    .   1   1   13    13    ILE   HB     H   1    1.698     0.02   .   1    .   .   .   .   13    ILE   HB     .   26853   1
      126    .   1   1   13    13    ILE   HG12   H   1    1.828     0.02   .   2    .   .   .   .   13    ILE   HG12   .   26853   1
      127    .   1   1   13    13    ILE   HG13   H   1    0.448     0.02   .   2    .   .   .   .   13    ILE   HG13   .   26853   1
      128    .   1   1   13    13    ILE   HG21   H   1    0.708     0.02   .   1    .   .   .   .   13    ILE   MG     .   26853   1
      129    .   1   1   13    13    ILE   HG22   H   1    0.708     0.02   .   1    .   .   .   .   13    ILE   MG     .   26853   1
      130    .   1   1   13    13    ILE   HG23   H   1    0.708     0.02   .   1    .   .   .   .   13    ILE   MG     .   26853   1
      131    .   1   1   13    13    ILE   HD11   H   1    0.901     0.02   .   1    .   .   .   .   13    ILE   MD     .   26853   1
      132    .   1   1   13    13    ILE   HD12   H   1    0.901     0.02   .   1    .   .   .   .   13    ILE   MD     .   26853   1
      133    .   1   1   13    13    ILE   HD13   H   1    0.901     0.02   .   1    .   .   .   .   13    ILE   MD     .   26853   1
      134    .   1   1   13    13    ILE   CA     C   13   62.849    0.20   .   1    .   .   .   .   13    ILE   CA     .   26853   1
      135    .   1   1   13    13    ILE   CB     C   13   38.477    0.20   .   1    .   .   .   .   13    ILE   CB     .   26853   1
      136    .   1   1   13    13    ILE   CG2    C   13   17.245    0.20   .   1    .   .   .   .   13    ILE   CG2    .   26853   1
      137    .   1   1   13    13    ILE   CD1    C   13   13.884    0.20   .   1    .   .   .   .   13    ILE   CD1    .   26853   1
      138    .   1   1   13    13    ILE   N      N   15   122.897   0.20   .   1    .   .   .   .   13    ILE   N      .   26853   1
      139    .   1   1   14    14    THR   H      H   1    8.367     0.02   .   1    .   .   .   .   14    THR   H      .   26853   1
      140    .   1   1   14    14    THR   HA     H   1    4.451     0.02   .   1    .   .   .   .   14    THR   HA     .   26853   1
      141    .   1   1   14    14    THR   HB     H   1    4.140     0.02   .   1    .   .   .   .   14    THR   HB     .   26853   1
      142    .   1   1   14    14    THR   HG21   H   1    1.137     0.02   .   1    .   .   .   .   14    THR   MG     .   26853   1
      143    .   1   1   14    14    THR   HG22   H   1    1.137     0.02   .   1    .   .   .   .   14    THR   MG     .   26853   1
      144    .   1   1   14    14    THR   HG23   H   1    1.137     0.02   .   1    .   .   .   .   14    THR   MG     .   26853   1
      145    .   1   1   14    14    THR   CA     C   13   61.261    0.20   .   1    .   .   .   .   14    THR   CA     .   26853   1
      146    .   1   1   14    14    THR   CB     C   13   69.555    0.20   .   1    .   .   .   .   14    THR   CB     .   26853   1
      147    .   1   1   14    14    THR   CG2    C   13   22.586    0.20   .   1    .   .   .   .   14    THR   CG2    .   26853   1
      148    .   1   1   14    14    THR   N      N   15   118.654   0.20   .   1    .   .   .   .   14    THR   N      .   26853   1
      149    .   1   1   15    15    GLU   HA     H   1    4.710     0.02   .   1    .   .   .   .   15    GLU   HA     .   26853   1
      150    .   1   1   15    15    GLU   HB2    H   1    2.068     0.02   .   2    .   .   .   .   15    GLU   HB2    .   26853   1
      151    .   1   1   15    15    GLU   HB3    H   1    1.944     0.02   .   2    .   .   .   .   15    GLU   HB3    .   26853   1
      152    .   1   1   15    15    GLU   CA     C   13   53.675    0.20   .   1    .   .   .   .   15    GLU   CA     .   26853   1
      153    .   1   1   15    15    GLU   CB     C   13   33.691    0.20   .   1    .   .   .   .   15    GLU   CB     .   26853   1
      154    .   1   1   16    16    THR   CA     C   13   60.633    0.20   .   1    .   .   .   .   16    THR   CA     .   26853   1
      155    .   1   1   17    17    PHE   H      H   1    8.954     0.02   .   1    .   .   .   .   17    PHE   H      .   26853   1
      156    .   1   1   17    17    PHE   HA     H   1    4.425     0.02   .   1    .   .   .   .   17    PHE   HA     .   26853   1
      157    .   1   1   17    17    PHE   HB2    H   1    3.059     0.02   .   2    .   .   .   .   17    PHE   HB2    .   26853   1
      158    .   1   1   17    17    PHE   HB3    H   1    2.840     0.02   .   2    .   .   .   .   17    PHE   HB3    .   26853   1
      159    .   1   1   17    17    PHE   HD1    H   1    7.038     0.02   .   3    .   .   .   .   17    PHE   HD1    .   26853   1
      160    .   1   1   17    17    PHE   HD2    H   1    7.038     0.02   .   3    .   .   .   .   17    PHE   HD2    .   26853   1
      161    .   1   1   17    17    PHE   CA     C   13   59.181    0.20   .   1    .   .   .   .   17    PHE   CA     .   26853   1
      162    .   1   1   17    17    PHE   CB     C   13   40.008    0.20   .   1    .   .   .   .   17    PHE   CB     .   26853   1
      163    .   1   1   17    17    PHE   N      N   15   123.597   0.20   .   1    .   .   .   .   17    PHE   N      .   26853   1
      164    .   1   1   20    20    TYR   H      H   1    8.220     0.02   .   1    .   .   .   .   20    TYR   H      .   26853   1
      165    .   1   1   20    20    TYR   HA     H   1    4.393     0.02   .   1    .   .   .   .   20    TYR   HA     .   26853   1
      166    .   1   1   20    20    TYR   HB2    H   1    2.893     0.02   .   2    .   .   .   .   20    TYR   HB2    .   26853   1
      167    .   1   1   20    20    TYR   HB3    H   1    2.768     0.02   .   2    .   .   .   .   20    TYR   HB3    .   26853   1
      168    .   1   1   20    20    TYR   HD1    H   1    6.979     0.02   .   3    .   .   .   .   20    TYR   HD1    .   26853   1
      169    .   1   1   20    20    TYR   HD2    H   1    6.979     0.02   .   3    .   .   .   .   20    TYR   HD2    .   26853   1
      170    .   1   1   20    20    TYR   HE1    H   1    6.656     0.02   .   3    .   .   .   .   20    TYR   HE1    .   26853   1
      171    .   1   1   20    20    TYR   HE2    H   1    6.656     0.02   .   3    .   .   .   .   20    TYR   HE2    .   26853   1
      172    .   1   1   20    20    TYR   CB     C   13   38.968    0.20   .   1    .   .   .   .   20    TYR   CB     .   26853   1
      173    .   1   1   20    20    TYR   CD1    C   13   132.927   0.20   .   3    .   .   .   .   20    TYR   CD1    .   26853   1
      174    .   1   1   20    20    TYR   CD2    C   13   132.927   0.20   .   3    .   .   .   .   20    TYR   CD2    .   26853   1
      175    .   1   1   20    20    TYR   CE1    C   13   118.027   0.20   .   3    .   .   .   .   20    TYR   CE1    .   26853   1
      176    .   1   1   20    20    TYR   CE2    C   13   118.027   0.20   .   3    .   .   .   .   20    TYR   CE2    .   26853   1
      177    .   1   1   20    20    TYR   N      N   15   121.094   0.20   .   1    .   .   .   .   20    TYR   N      .   26853   1
      178    .   1   1   21    21    GLN   H      H   1    8.358     0.02   .   1    .   .   .   .   21    GLN   H      .   26853   1
      179    .   1   1   21    21    GLN   HA     H   1    4.525     0.02   .   1    .   .   .   .   21    GLN   HA     .   26853   1
      180    .   1   1   21    21    GLN   HB2    H   1    1.945     0.02   .   2    .   .   .   .   21    GLN   HB2    .   26853   1
      181    .   1   1   21    21    GLN   HB3    H   1    1.833     0.02   .   2    .   .   .   .   21    GLN   HB3    .   26853   1
      182    .   1   1   21    21    GLN   HG2    H   1    2.134     0.02   .   2    .   .   .   .   21    GLN   HG2    .   26853   1
      183    .   1   1   21    21    GLN   HG3    H   1    2.045     0.02   .   2    .   .   .   .   21    GLN   HG3    .   26853   1
      184    .   1   1   21    21    GLN   CA     C   13   53.438    0.20   .   1    .   .   .   .   21    GLN   CA     .   26853   1
      185    .   1   1   21    21    GLN   CB     C   13   33.539    0.20   .   1    .   .   .   .   21    GLN   CB     .   26853   1
      186    .   1   1   21    21    GLN   CG     C   13   35.698    0.20   .   1    .   .   .   .   21    GLN   CG     .   26853   1
      187    .   1   1   22    22    HIS   HA     H   1    4.771     0.02   .   1    .   .   .   .   22    HIS   HA     .   26853   1
      188    .   1   1   22    22    HIS   HB2    H   1    3.285     0.02   .   2    .   .   .   .   22    HIS   HB2    .   26853   1
      189    .   1   1   22    22    HIS   HB3    H   1    3.001     0.02   .   2    .   .   .   .   22    HIS   HB3    .   26853   1
      190    .   1   1   22    22    HIS   HD2    H   1    7.107     0.02   .   1    .   .   .   .   22    HIS   HD2    .   26853   1
      191    .   1   1   22    22    HIS   CA     C   13   55.514    0.20   .   1    .   .   .   .   22    HIS   CA     .   26853   1
      192    .   1   1   22    22    HIS   CB     C   13   29.936    0.20   .   1    .   .   .   .   22    HIS   CB     .   26853   1
      193    .   1   1   23    23    SER   H      H   1    7.538     0.02   .   1    .   .   .   .   23    SER   H      .   26853   1
      194    .   1   1   23    23    SER   HA     H   1    4.671     0.02   .   1    .   .   .   .   23    SER   HA     .   26853   1
      195    .   1   1   23    23    SER   HB2    H   1    3.314     0.02   .   2    .   .   .   .   23    SER   HB2    .   26853   1
      196    .   1   1   23    23    SER   HB3    H   1    3.210     0.02   .   2    .   .   .   .   23    SER   HB3    .   26853   1
      197    .   1   1   23    23    SER   CA     C   13   55.796    0.20   .   1    .   .   .   .   23    SER   CA     .   26853   1
      198    .   1   1   23    23    SER   CB     C   13   64.510    0.20   .   1    .   .   .   .   23    SER   CB     .   26853   1
      199    .   1   1   23    23    SER   N      N   15   115.085   0.20   .   1    .   .   .   .   23    SER   N      .   26853   1
      200    .   1   1   24    24    PRO   HA     H   1    4.337     0.02   .   1    .   .   .   .   24    PRO   HA     .   26853   1
      201    .   1   1   24    24    PRO   HB2    H   1    1.974     0.02   .   2    .   .   .   .   24    PRO   HB2    .   26853   1
      202    .   1   1   24    24    PRO   HB3    H   1    1.653     0.02   .   2    .   .   .   .   24    PRO   HB3    .   26853   1
      203    .   1   1   24    24    PRO   HG2    H   1    1.792     0.02   .   2    .   .   .   .   24    PRO   HG2    .   26853   1
      204    .   1   1   24    24    PRO   HG3    H   1    1.512     0.02   .   2    .   .   .   .   24    PRO   HG3    .   26853   1
      205    .   1   1   24    24    PRO   HD2    H   1    3.574     0.02   .   2    .   .   .   .   24    PRO   HD2    .   26853   1
      206    .   1   1   24    24    PRO   HD3    H   1    3.347     0.02   .   2    .   .   .   .   24    PRO   HD3    .   26853   1
      207    .   1   1   24    24    PRO   CA     C   13   63.507    0.20   .   1    .   .   .   .   24    PRO   CA     .   26853   1
      208    .   1   1   24    24    PRO   CB     C   13   31.191    0.20   .   1    .   .   .   .   24    PRO   CB     .   26853   1
      209    .   1   1   24    24    PRO   CG     C   13   26.849    0.20   .   1    .   .   .   .   24    PRO   CG     .   26853   1
      210    .   1   1   24    24    PRO   CD     C   13   50.507    0.20   .   1    .   .   .   .   24    PRO   CD     .   26853   1
      211    .   1   1   26    26    ASP   HA     H   1    4.612     0.02   .   1    .   .   .   .   26    ASP   HA     .   26853   1
      212    .   1   1   26    26    ASP   HB2    H   1    2.666     0.02   .   1    .   .   .   .   26    ASP   HB2    .   26853   1
      213    .   1   1   26    26    ASP   HB3    H   1    2.666     0.02   .   1    .   .   .   .   26    ASP   HB3    .   26853   1
      214    .   1   1   26    26    ASP   CA     C   13   54.094    0.20   .   1    .   .   .   .   26    ASP   CA     .   26853   1
      215    .   1   1   26    26    ASP   CB     C   13   41.727    0.20   .   1    .   .   .   .   26    ASP   CB     .   26853   1
      216    .   1   1   27    27    GLY   H      H   1    7.936     0.02   .   1    .   .   .   .   27    GLY   H      .   26853   1
      217    .   1   1   27    27    GLY   HA2    H   1    3.953     0.02   .   2    .   .   .   .   27    GLY   HA2    .   26853   1
      218    .   1   1   27    27    GLY   HA3    H   1    3.856     0.02   .   2    .   .   .   .   27    GLY   HA3    .   26853   1
      219    .   1   1   27    27    GLY   CA     C   13   45.379    0.20   .   1    .   .   .   .   27    GLY   CA     .   26853   1
      220    .   1   1   27    27    GLY   N      N   15   108.246   0.20   .   1    .   .   .   .   27    GLY   N      .   26853   1
      221    .   1   1   28    28    LYS   H      H   1    7.972     0.02   .   1    .   .   .   .   28    LYS   H      .   26853   1
      222    .   1   1   28    28    LYS   CA     C   13   55.899    0.20   .   1    .   .   .   .   28    LYS   CA     .   26853   1
      223    .   1   1   28    28    LYS   CB     C   13   33.461    0.20   .   1    .   .   .   .   28    LYS   CB     .   26853   1
      224    .   1   1   28    28    LYS   N      N   15   119.945   0.20   .   1    .   .   .   .   28    LYS   N      .   26853   1
      225    .   1   1   29    29    HIS   HA     H   1    4.672     0.02   .   1    .   .   .   .   29    HIS   HA     .   26853   1
      226    .   1   1   29    29    HIS   HB2    H   1    3.181     0.02   .   2    .   .   .   .   29    HIS   HB2    .   26853   1
      227    .   1   1   29    29    HIS   HB3    H   1    3.035     0.02   .   2    .   .   .   .   29    HIS   HB3    .   26853   1
      228    .   1   1   29    29    HIS   HD2    H   1    7.059     0.02   .   1    .   .   .   .   29    HIS   HD2    .   26853   1
      229    .   1   1   29    29    HIS   CA     C   13   55.779    0.20   .   1    .   .   .   .   29    HIS   CA     .   26853   1
      230    .   1   1   29    29    HIS   CB     C   13   30.207    0.20   .   1    .   .   .   .   29    HIS   CB     .   26853   1
      231    .   1   1   29    29    HIS   CD2    C   13   120.255   0.20   .   1    .   .   .   .   29    HIS   CD2    .   26853   1
      232    .   1   1   30    30    TYR   HB2    H   1    3.131     0.02   .   2    .   .   .   .   30    TYR   HB2    .   26853   1
      233    .   1   1   30    30    TYR   HB3    H   1    2.613     0.02   .   2    .   .   .   .   30    TYR   HB3    .   26853   1
      234    .   1   1   30    30    TYR   HD1    H   1    7.037     0.02   .   3    .   .   .   .   30    TYR   HD1    .   26853   1
      235    .   1   1   30    30    TYR   HD2    H   1    7.037     0.02   .   3    .   .   .   .   30    TYR   HD2    .   26853   1
      236    .   1   1   30    30    TYR   HE1    H   1    6.719     0.02   .   3    .   .   .   .   30    TYR   HE1    .   26853   1
      237    .   1   1   30    30    TYR   HE2    H   1    6.719     0.02   .   3    .   .   .   .   30    TYR   HE2    .   26853   1
      238    .   1   1   30    30    TYR   CB     C   13   38.281    0.20   .   1    .   .   .   .   30    TYR   CB     .   26853   1
      239    .   1   1   30    30    TYR   CD1    C   13   133.206   0.20   .   3    .   .   .   .   30    TYR   CD1    .   26853   1
      240    .   1   1   30    30    TYR   CD2    C   13   133.206   0.20   .   3    .   .   .   .   30    TYR   CD2    .   26853   1
      241    .   1   1   30    30    TYR   CE1    C   13   118.132   0.20   .   3    .   .   .   .   30    TYR   CE1    .   26853   1
      242    .   1   1   30    30    TYR   CE2    C   13   118.132   0.20   .   3    .   .   .   .   30    TYR   CE2    .   26853   1
      243    .   1   1   31    31    GLY   H      H   1    5.709     0.02   .   1    .   .   .   .   31    GLY   H      .   26853   1
      244    .   1   1   31    31    GLY   HA2    H   1    3.749     0.02   .   1    .   .   .   .   31    GLY   HA2    .   26853   1
      245    .   1   1   31    31    GLY   HA3    H   1    3.749     0.02   .   1    .   .   .   .   31    GLY   HA3    .   26853   1
      246    .   1   1   31    31    GLY   CA     C   13   45.748    0.20   .   1    .   .   .   .   31    GLY   CA     .   26853   1
      247    .   1   1   31    31    GLY   N      N   15   105.137   0.20   .   1    .   .   .   .   31    GLY   N      .   26853   1
      248    .   1   1   32    32    ILE   H      H   1    8.471     0.02   .   1    .   .   .   .   32    ILE   H      .   26853   1
      249    .   1   1   32    32    ILE   HA     H   1    4.591     0.02   .   1    .   .   .   .   32    ILE   HA     .   26853   1
      250    .   1   1   32    32    ILE   HB     H   1    1.577     0.02   .   1    .   .   .   .   32    ILE   HB     .   26853   1
      251    .   1   1   32    32    ILE   HG12   H   1    1.577     0.02   .   1    .   .   .   .   32    ILE   HG12   .   26853   1
      252    .   1   1   32    32    ILE   HG13   H   1    1.577     0.02   .   1    .   .   .   .   32    ILE   HG13   .   26853   1
      253    .   1   1   32    32    ILE   HG21   H   1    0.782     0.02   .   1    .   .   .   .   32    ILE   MG     .   26853   1
      254    .   1   1   32    32    ILE   HG22   H   1    0.782     0.02   .   1    .   .   .   .   32    ILE   MG     .   26853   1
      255    .   1   1   32    32    ILE   HG23   H   1    0.782     0.02   .   1    .   .   .   .   32    ILE   MG     .   26853   1
      256    .   1   1   32    32    ILE   HD11   H   1    0.889     0.02   .   1    .   .   .   .   32    ILE   MD     .   26853   1
      257    .   1   1   32    32    ILE   HD12   H   1    0.889     0.02   .   1    .   .   .   .   32    ILE   MD     .   26853   1
      258    .   1   1   32    32    ILE   HD13   H   1    0.889     0.02   .   1    .   .   .   .   32    ILE   MD     .   26853   1
      259    .   1   1   32    32    ILE   CA     C   13   59.764    0.20   .   1    .   .   .   .   32    ILE   CA     .   26853   1
      260    .   1   1   32    32    ILE   CB     C   13   42.382    0.20   .   1    .   .   .   .   32    ILE   CB     .   26853   1
      261    .   1   1   32    32    ILE   CG2    C   13   18.012    0.20   .   1    .   .   .   .   32    ILE   CG2    .   26853   1
      262    .   1   1   32    32    ILE   CD1    C   13   14.811    0.20   .   1    .   .   .   .   32    ILE   CD1    .   26853   1
      263    .   1   1   32    32    ILE   N      N   15   119.078   0.20   .   1    .   .   .   .   32    ILE   N      .   26853   1
      264    .   1   1   33    33    ASP   HA     H   1    6.045     0.02   .   1    .   .   .   .   33    ASP   HA     .   26853   1
      265    .   1   1   33    33    ASP   HB2    H   1    2.593     0.02   .   2    .   .   .   .   33    ASP   HB2    .   26853   1
      266    .   1   1   33    33    ASP   HB3    H   1    2.466     0.02   .   2    .   .   .   .   33    ASP   HB3    .   26853   1
      267    .   1   1   33    33    ASP   CA     C   13   52.747    0.20   .   1    .   .   .   .   33    ASP   CA     .   26853   1
      268    .   1   1   33    33    ASP   CB     C   13   44.589    0.20   .   1    .   .   .   .   33    ASP   CB     .   26853   1
      269    .   1   1   34    34    PHE   H      H   1    9.300     0.02   .   1    .   .   .   .   34    PHE   H      .   26853   1
      270    .   1   1   34    34    PHE   HA     H   1    5.081     0.02   .   1    .   .   .   .   34    PHE   HA     .   26853   1
      271    .   1   1   34    34    PHE   HB2    H   1    2.837     0.02   .   2    .   .   .   .   34    PHE   HB2    .   26853   1
      272    .   1   1   34    34    PHE   HB3    H   1    2.572     0.02   .   2    .   .   .   .   34    PHE   HB3    .   26853   1
      273    .   1   1   34    34    PHE   HD1    H   1    7.152     0.02   .   3    .   .   .   .   34    PHE   HD1    .   26853   1
      274    .   1   1   34    34    PHE   HD2    H   1    7.152     0.02   .   3    .   .   .   .   34    PHE   HD2    .   26853   1
      275    .   1   1   34    34    PHE   HE1    H   1    7.218     0.02   .   3    .   .   .   .   34    PHE   HE1    .   26853   1
      276    .   1   1   34    34    PHE   HE2    H   1    7.218     0.02   .   3    .   .   .   .   34    PHE   HE2    .   26853   1
      277    .   1   1   34    34    PHE   CA     C   13   55.656    0.20   .   1    .   .   .   .   34    PHE   CA     .   26853   1
      278    .   1   1   34    34    PHE   CB     C   13   41.960    0.20   .   1    .   .   .   .   34    PHE   CB     .   26853   1
      279    .   1   1   34    34    PHE   CD1    C   13   131.978   0.20   .   3    .   .   .   .   34    PHE   CD1    .   26853   1
      280    .   1   1   34    34    PHE   CD2    C   13   131.978   0.20   .   3    .   .   .   .   34    PHE   CD2    .   26853   1
      281    .   1   1   34    34    PHE   CE1    C   13   131.056   0.20   .   3    .   .   .   .   34    PHE   CE1    .   26853   1
      282    .   1   1   34    34    PHE   CE2    C   13   131.056   0.20   .   3    .   .   .   .   34    PHE   CE2    .   26853   1
      283    .   1   1   34    34    PHE   N      N   15   118.024   0.20   .   1    .   .   .   .   34    PHE   N      .   26853   1
      284    .   1   1   35    35    ALA   H      H   1    9.012     0.02   .   1    .   .   .   .   35    ALA   H      .   26853   1
      285    .   1   1   35    35    ALA   HA     H   1    4.481     0.02   .   1    .   .   .   .   35    ALA   HA     .   26853   1
      286    .   1   1   35    35    ALA   HB1    H   1    1.348     0.02   .   1    .   .   .   .   35    ALA   MB     .   26853   1
      287    .   1   1   35    35    ALA   HB2    H   1    1.348     0.02   .   1    .   .   .   .   35    ALA   MB     .   26853   1
      288    .   1   1   35    35    ALA   HB3    H   1    1.348     0.02   .   1    .   .   .   .   35    ALA   MB     .   26853   1
      289    .   1   1   35    35    ALA   CA     C   13   52.459    0.20   .   1    .   .   .   .   35    ALA   CA     .   26853   1
      290    .   1   1   35    35    ALA   CB     C   13   17.636    0.20   .   1    .   .   .   .   35    ALA   CB     .   26853   1
      291    .   1   1   35    35    ALA   N      N   15   129.080   0.20   .   1    .   .   .   .   35    ALA   N      .   26853   1
      292    .   1   1   36    36    LEU   H      H   1    7.166     0.02   .   1    .   .   .   .   36    LEU   H      .   26853   1
      293    .   1   1   36    36    LEU   HA     H   1    4.675     0.02   .   1    .   .   .   .   36    LEU   HA     .   26853   1
      294    .   1   1   36    36    LEU   HB2    H   1    1.306     0.02   .   2    .   .   .   .   36    LEU   HB2    .   26853   1
      295    .   1   1   36    36    LEU   HB3    H   1    1.266     0.02   .   2    .   .   .   .   36    LEU   HB3    .   26853   1
      296    .   1   1   36    36    LEU   HG     H   1    1.270     0.02   .   1    .   .   .   .   36    LEU   HG     .   26853   1
      297    .   1   1   36    36    LEU   HD11   H   1    0.531     0.02   .   2    .   .   .   .   36    LEU   MD1    .   26853   1
      298    .   1   1   36    36    LEU   HD12   H   1    0.531     0.02   .   2    .   .   .   .   36    LEU   MD1    .   26853   1
      299    .   1   1   36    36    LEU   HD13   H   1    0.531     0.02   .   2    .   .   .   .   36    LEU   MD1    .   26853   1
      300    .   1   1   36    36    LEU   HD21   H   1    0.025     0.02   .   2    .   .   .   .   36    LEU   MD2    .   26853   1
      301    .   1   1   36    36    LEU   HD22   H   1    0.025     0.02   .   2    .   .   .   .   36    LEU   MD2    .   26853   1
      302    .   1   1   36    36    LEU   HD23   H   1    0.025     0.02   .   2    .   .   .   .   36    LEU   MD2    .   26853   1
      303    .   1   1   36    36    LEU   CA     C   13   51.020    0.20   .   1    .   .   .   .   36    LEU   CA     .   26853   1
      304    .   1   1   36    36    LEU   CB     C   13   44.474    0.20   .   1    .   .   .   .   36    LEU   CB     .   26853   1
      305    .   1   1   36    36    LEU   CG     C   13   26.208    0.20   .   1    .   .   .   .   36    LEU   CG     .   26853   1
      306    .   1   1   36    36    LEU   CD1    C   13   26.156    0.20   .   2    .   .   .   .   36    LEU   CD1    .   26853   1
      307    .   1   1   36    36    LEU   CD2    C   13   21.973    0.20   .   2    .   .   .   .   36    LEU   CD2    .   26853   1
      308    .   1   1   36    36    LEU   N      N   15   124.870   0.20   .   1    .   .   .   .   36    LEU   N      .   26853   1
      309    .   1   1   37    37    PRO   HA     H   1    4.286     0.02   .   1    .   .   .   .   37    PRO   HA     .   26853   1
      310    .   1   1   37    37    PRO   HB2    H   1    2.234     0.02   .   2    .   .   .   .   37    PRO   HB2    .   26853   1
      311    .   1   1   37    37    PRO   HB3    H   1    1.671     0.02   .   2    .   .   .   .   37    PRO   HB3    .   26853   1
      312    .   1   1   37    37    PRO   HG2    H   1    1.904     0.02   .   1    .   .   .   .   37    PRO   HG2    .   26853   1
      313    .   1   1   37    37    PRO   HG3    H   1    1.904     0.02   .   1    .   .   .   .   37    PRO   HG3    .   26853   1
      314    .   1   1   37    37    PRO   HD2    H   1    3.574     0.02   .   2    .   .   .   .   37    PRO   HD2    .   26853   1
      315    .   1   1   37    37    PRO   HD3    H   1    3.476     0.02   .   2    .   .   .   .   37    PRO   HD3    .   26853   1
      316    .   1   1   37    37    PRO   CA     C   13   61.688    0.20   .   1    .   .   .   .   37    PRO   CA     .   26853   1
      317    .   1   1   37    37    PRO   CB     C   13   31.878    0.20   .   1    .   .   .   .   37    PRO   CB     .   26853   1
      318    .   1   1   37    37    PRO   CG     C   13   27.189    0.20   .   1    .   .   .   .   37    PRO   CG     .   26853   1
      319    .   1   1   37    37    PRO   CD     C   13   50.312    0.20   .   1    .   .   .   .   37    PRO   CD     .   26853   1
      320    .   1   1   38    38    LYS   H      H   1    8.559     0.02   .   1    .   .   .   .   38    LYS   H      .   26853   1
      321    .   1   1   38    38    LYS   HA     H   1    3.852     0.02   .   1    .   .   .   .   38    LYS   HA     .   26853   1
      322    .   1   1   38    38    LYS   HB2    H   1    1.681     0.02   .   2    .   .   .   .   38    LYS   HB2    .   26853   1
      323    .   1   1   38    38    LYS   HB3    H   1    1.583     0.02   .   2    .   .   .   .   38    LYS   HB3    .   26853   1
      324    .   1   1   38    38    LYS   HG2    H   1    1.475     0.02   .   2    .   .   .   .   38    LYS   HG2    .   26853   1
      325    .   1   1   38    38    LYS   HG3    H   1    1.318     0.02   .   2    .   .   .   .   38    LYS   HG3    .   26853   1
      326    .   1   1   38    38    LYS   HD2    H   1    1.668     0.02   .   2    .   .   .   .   38    LYS   HD2    .   26853   1
      327    .   1   1   38    38    LYS   HD3    H   1    1.623     0.02   .   2    .   .   .   .   38    LYS   HD3    .   26853   1
      328    .   1   1   38    38    LYS   HE2    H   1    2.949     0.02   .   1    .   .   .   .   38    LYS   HE2    .   26853   1
      329    .   1   1   38    38    LYS   HE3    H   1    2.949     0.02   .   1    .   .   .   .   38    LYS   HE3    .   26853   1
      330    .   1   1   38    38    LYS   CA     C   13   58.209    0.20   .   1    .   .   .   .   38    LYS   CA     .   26853   1
      331    .   1   1   38    38    LYS   CB     C   13   32.107    0.20   .   1    .   .   .   .   38    LYS   CB     .   26853   1
      332    .   1   1   38    38    LYS   CG     C   13   24.849    0.20   .   1    .   .   .   .   38    LYS   CG     .   26853   1
      333    .   1   1   38    38    LYS   CD     C   13   29.534    0.20   .   1    .   .   .   .   38    LYS   CD     .   26853   1
      334    .   1   1   38    38    LYS   CE     C   13   41.410    0.20   .   1    .   .   .   .   38    LYS   CE     .   26853   1
      335    .   1   1   38    38    LYS   N      N   15   123.623   0.20   .   1    .   .   .   .   38    LYS   N      .   26853   1
      336    .   1   1   39    39    GLY   H      H   1    9.429     0.02   .   1    .   .   .   .   39    GLY   H      .   26853   1
      337    .   1   1   39    39    GLY   HA2    H   1    4.309     0.02   .   2    .   .   .   .   39    GLY   HA2    .   26853   1
      338    .   1   1   39    39    GLY   HA3    H   1    3.771     0.02   .   2    .   .   .   .   39    GLY   HA3    .   26853   1
      339    .   1   1   39    39    GLY   CA     C   13   45.249    0.20   .   1    .   .   .   .   39    GLY   CA     .   26853   1
      340    .   1   1   39    39    GLY   N      N   15   114.794   0.20   .   1    .   .   .   .   39    GLY   N      .   26853   1
      341    .   1   1   40    40    THR   H      H   1    8.143     0.02   .   1    .   .   .   .   40    THR   H      .   26853   1
      342    .   1   1   40    40    THR   HA     H   1    4.415     0.02   .   1    .   .   .   .   40    THR   HA     .   26853   1
      343    .   1   1   40    40    THR   HB     H   1    4.424     0.02   .   1    .   .   .   .   40    THR   HB     .   26853   1
      344    .   1   1   40    40    THR   HG21   H   1    1.325     0.02   .   1    .   .   .   .   40    THR   MG     .   26853   1
      345    .   1   1   40    40    THR   HG22   H   1    1.325     0.02   .   1    .   .   .   .   40    THR   MG     .   26853   1
      346    .   1   1   40    40    THR   HG23   H   1    1.325     0.02   .   1    .   .   .   .   40    THR   MG     .   26853   1
      347    .   1   1   40    40    THR   CA     C   13   63.220    0.20   .   1    .   .   .   .   40    THR   CA     .   26853   1
      348    .   1   1   40    40    THR   CB     C   13   69.161    0.20   .   1    .   .   .   .   40    THR   CB     .   26853   1
      349    .   1   1   40    40    THR   CG2    C   13   21.525    0.20   .   1    .   .   .   .   40    THR   CG     .   26853   1
      350    .   1   1   40    40    THR   N      N   15   121.559   0.20   .   1    .   .   .   .   40    THR   N      .   26853   1
      351    .   1   1   41    41    PRO   HA     H   1    4.221     0.02   .   1    .   .   .   .   41    PRO   HA     .   26853   1
      352    .   1   1   41    41    PRO   HB2    H   1    2.195     0.02   .   2    .   .   .   .   41    PRO   HB2    .   26853   1
      353    .   1   1   41    41    PRO   HB3    H   1    1.933     0.02   .   2    .   .   .   .   41    PRO   HB3    .   26853   1
      354    .   1   1   41    41    PRO   HG2    H   1    2.473     0.02   .   2    .   .   .   .   41    PRO   HG2    .   26853   1
      355    .   1   1   41    41    PRO   HG3    H   1    2.189     0.02   .   2    .   .   .   .   41    PRO   HG3    .   26853   1
      356    .   1   1   41    41    PRO   HD2    H   1    4.492     0.02   .   2    .   .   .   .   41    PRO   HD2    .   26853   1
      357    .   1   1   41    41    PRO   HD3    H   1    4.272     0.02   .   2    .   .   .   .   41    PRO   HD3    .   26853   1
      358    .   1   1   41    41    PRO   CA     C   13   63.658    0.20   .   1    .   .   .   .   41    PRO   CA     .   26853   1
      359    .   1   1   41    41    PRO   CB     C   13   32.535    0.20   .   1    .   .   .   .   41    PRO   CB     .   26853   1
      360    .   1   1   41    41    PRO   CG     C   13   28.306    0.20   .   1    .   .   .   .   41    PRO   CG     .   26853   1
      361    .   1   1   41    41    PRO   CD     C   13   51.959    0.20   .   1    .   .   .   .   41    PRO   CD     .   26853   1
      362    .   1   1   42    42    ILE   H      H   1    8.444     0.02   .   1    .   .   .   .   42    ILE   H      .   26853   1
      363    .   1   1   42    42    ILE   HA     H   1    4.666     0.02   .   1    .   .   .   .   42    ILE   HA     .   26853   1
      364    .   1   1   42    42    ILE   HB     H   1    1.379     0.02   .   1    .   .   .   .   42    ILE   HB     .   26853   1
      365    .   1   1   42    42    ILE   HG12   H   1    1.394     0.02   .   2    .   .   .   .   42    ILE   HG12   .   26853   1
      366    .   1   1   42    42    ILE   HG13   H   1    1.246     0.02   .   2    .   .   .   .   42    ILE   HG13   .   26853   1
      367    .   1   1   42    42    ILE   HG21   H   1    0.869     0.02   .   1    .   .   .   .   42    ILE   MG     .   26853   1
      368    .   1   1   42    42    ILE   HG22   H   1    0.869     0.02   .   1    .   .   .   .   42    ILE   MG     .   26853   1
      369    .   1   1   42    42    ILE   HG23   H   1    0.869     0.02   .   1    .   .   .   .   42    ILE   MG     .   26853   1
      370    .   1   1   42    42    ILE   HD11   H   1    0.731     0.02   .   1    .   .   .   .   42    ILE   MD     .   26853   1
      371    .   1   1   42    42    ILE   HD12   H   1    0.731     0.02   .   1    .   .   .   .   42    ILE   MD     .   26853   1
      372    .   1   1   42    42    ILE   HD13   H   1    0.731     0.02   .   1    .   .   .   .   42    ILE   MD     .   26853   1
      373    .   1   1   42    42    ILE   CA     C   13   57.477    0.20   .   1    .   .   .   .   42    ILE   CA     .   26853   1
      374    .   1   1   42    42    ILE   CB     C   13   38.232    0.20   .   1    .   .   .   .   42    ILE   CB     .   26853   1
      375    .   1   1   42    42    ILE   CG1    C   13   26.406    0.20   .   1    .   .   .   .   42    ILE   CG1    .   26853   1
      376    .   1   1   42    42    ILE   CG2    C   13   17.542    0.20   .   1    .   .   .   .   42    ILE   CG2    .   26853   1
      377    .   1   1   42    42    ILE   CD1    C   13   13.151    0.20   .   1    .   .   .   .   42    ILE   CD1    .   26853   1
      378    .   1   1   42    42    ILE   N      N   15   124.796   0.20   .   1    .   .   .   .   42    ILE   N      .   26853   1
      379    .   1   1   43    43    LYS   H      H   1    7.908     0.02   .   1    .   .   .   .   43    LYS   H      .   26853   1
      380    .   1   1   43    43    LYS   HA     H   1    4.848     0.02   .   1    .   .   .   .   43    LYS   HA     .   26853   1
      381    .   1   1   43    43    LYS   HB2    H   1    1.382     0.02   .   2    .   .   .   .   43    LYS   HB2    .   26853   1
      382    .   1   1   43    43    LYS   HB3    H   1    1.121     0.02   .   2    .   .   .   .   43    LYS   HB3    .   26853   1
      383    .   1   1   43    43    LYS   HG2    H   1    1.086     0.02   .   2    .   .   .   .   43    LYS   HG2    .   26853   1
      384    .   1   1   43    43    LYS   HG3    H   1    0.758     0.02   .   2    .   .   .   .   43    LYS   HG3    .   26853   1
      385    .   1   1   43    43    LYS   HD2    H   1    1.442     0.02   .   2    .   .   .   .   43    LYS   HD2    .   26853   1
      386    .   1   1   43    43    LYS   HD3    H   1    1.341     0.02   .   2    .   .   .   .   43    LYS   HD3    .   26853   1
      387    .   1   1   43    43    LYS   HE2    H   1    2.551     0.02   .   2    .   .   .   .   43    LYS   HE2    .   26853   1
      388    .   1   1   43    43    LYS   HE3    H   1    2.308     0.02   .   2    .   .   .   .   43    LYS   HE3    .   26853   1
      389    .   1   1   43    43    LYS   CA     C   13   53.430    0.20   .   1    .   .   .   .   43    LYS   CA     .   26853   1
      390    .   1   1   43    43    LYS   CB     C   13   34.920    0.20   .   1    .   .   .   .   43    LYS   CB     .   26853   1
      391    .   1   1   43    43    LYS   CG     C   13   25.196    0.20   .   1    .   .   .   .   43    LYS   CG     .   26853   1
      392    .   1   1   43    43    LYS   CD     C   13   29.047    0.20   .   1    .   .   .   .   43    LYS   CD     .   26853   1
      393    .   1   1   43    43    LYS   CE     C   13   41.974    0.20   .   1    .   .   .   .   43    LYS   CE     .   26853   1
      394    .   1   1   43    43    LYS   N      N   15   126.715   0.20   .   1    .   .   .   .   43    LYS   N      .   26853   1
      395    .   1   1   44    44    ALA   H      H   1    8.479     0.02   .   1    .   .   .   .   44    ALA   H      .   26853   1
      396    .   1   1   44    44    ALA   HA     H   1    4.490     0.02   .   1    .   .   .   .   44    ALA   HA     .   26853   1
      397    .   1   1   44    44    ALA   HB1    H   1    1.403     0.02   .   1    .   .   .   .   44    ALA   MB     .   26853   1
      398    .   1   1   44    44    ALA   HB2    H   1    1.403     0.02   .   1    .   .   .   .   44    ALA   MB     .   26853   1
      399    .   1   1   44    44    ALA   HB3    H   1    1.403     0.02   .   1    .   .   .   .   44    ALA   MB     .   26853   1
      400    .   1   1   44    44    ALA   CA     C   13   49.360    0.20   .   1    .   .   .   .   44    ALA   CA     .   26853   1
      401    .   1   1   44    44    ALA   CB     C   13   17.973    0.20   .   1    .   .   .   .   44    ALA   CB     .   26853   1
      402    .   1   1   44    44    ALA   N      N   15   120.070   0.20   .   1    .   .   .   .   44    ALA   N      .   26853   1
      403    .   1   1   45    45    PRO   HA     H   1    4.381     0.02   .   1    .   .   .   .   45    PRO   HA     .   26853   1
      404    .   1   1   45    45    PRO   HB2    H   1    2.029     0.02   .   2    .   .   .   .   45    PRO   HB2    .   26853   1
      405    .   1   1   45    45    PRO   HB3    H   1    1.844     0.02   .   2    .   .   .   .   45    PRO   HB3    .   26853   1
      406    .   1   1   45    45    PRO   HG2    H   1    2.237     0.02   .   2    .   .   .   .   45    PRO   HG2    .   26853   1
      407    .   1   1   45    45    PRO   HG3    H   1    2.045     0.02   .   2    .   .   .   .   45    PRO   HG3    .   26853   1
      408    .   1   1   45    45    PRO   HD2    H   1    4.633     0.02   .   2    .   .   .   .   45    PRO   HD2    .   26853   1
      409    .   1   1   45    45    PRO   HD3    H   1    4.281     0.02   .   2    .   .   .   .   45    PRO   HD3    .   26853   1
      410    .   1   1   45    45    PRO   CA     C   13   63.664    0.20   .   1    .   .   .   .   45    PRO   CA     .   26853   1
      411    .   1   1   45    45    PRO   CB     C   13   33.058    0.20   .   1    .   .   .   .   45    PRO   CB     .   26853   1
      412    .   1   1   45    45    PRO   CG     C   13   26.744    0.20   .   1    .   .   .   .   45    PRO   CG     .   26853   1
      413    .   1   1   45    45    PRO   CD     C   13   52.014    0.20   .   1    .   .   .   .   45    PRO   CD     .   26853   1
      414    .   1   1   46    46    THR   H      H   1    7.596     0.02   .   1    .   .   .   .   46    THR   H      .   26853   1
      415    .   1   1   46    46    THR   HA     H   1    4.625     0.02   .   1    .   .   .   .   46    THR   HA     .   26853   1
      416    .   1   1   46    46    THR   HB     H   1    4.465     0.02   .   1    .   .   .   .   46    THR   HB     .   26853   1
      417    .   1   1   46    46    THR   HG21   H   1    1.189     0.02   .   1    .   .   .   .   46    THR   MG     .   26853   1
      418    .   1   1   46    46    THR   HG22   H   1    1.189     0.02   .   1    .   .   .   .   46    THR   MG     .   26853   1
      419    .   1   1   46    46    THR   HG23   H   1    1.189     0.02   .   1    .   .   .   .   46    THR   MG     .   26853   1
      420    .   1   1   46    46    THR   CA     C   13   59.262    0.20   .   1    .   .   .   .   46    THR   CA     .   26853   1
      421    .   1   1   46    46    THR   CB     C   13   73.335    0.20   .   1    .   .   .   .   46    THR   CB     .   26853   1
      422    .   1   1   46    46    THR   CG2    C   13   20.527    0.20   .   1    .   .   .   .   46    THR   CG2    .   26853   1
      423    .   1   1   46    46    THR   N      N   15   106.529   0.20   .   1    .   .   .   .   46    THR   N      .   26853   1
      424    .   1   1   47    47    ASN   H      H   1    8.637     0.02   .   1    .   .   .   .   47    ASN   H      .   26853   1
      425    .   1   1   47    47    ASN   HA     H   1    4.991     0.02   .   1    .   .   .   .   47    ASN   HA     .   26853   1
      426    .   1   1   47    47    ASN   HB2    H   1    3.029     0.02   .   2    .   .   .   .   47    ASN   HB2    .   26853   1
      427    .   1   1   47    47    ASN   HB3    H   1    2.768     0.02   .   2    .   .   .   .   47    ASN   HB3    .   26853   1
      428    .   1   1   47    47    ASN   HD21   H   1    7.710     0.02   .   2    .   .   .   .   47    ASN   HD21   .   26853   1
      429    .   1   1   47    47    ASN   HD22   H   1    6.826     0.02   .   2    .   .   .   .   47    ASN   HD22   .   26853   1
      430    .   1   1   47    47    ASN   CA     C   13   52.907    0.20   .   1    .   .   .   .   47    ASN   CA     .   26853   1
      431    .   1   1   47    47    ASN   CB     C   13   38.258    0.20   .   1    .   .   .   .   47    ASN   CB     .   26853   1
      432    .   1   1   47    47    ASN   N      N   15   117.852   0.20   .   1    .   .   .   .   47    ASN   N      .   26853   1
      433    .   1   1   47    47    ASN   ND2    N   15   111.909   0.20   .   1    .   .   .   .   47    ASN   ND2    .   26853   1
      434    .   1   1   48    48    GLY   H      H   1    8.703     0.02   .   1    .   .   .   .   48    GLY   H      .   26853   1
      435    .   1   1   48    48    GLY   HA2    H   1    4.261     0.02   .   2    .   .   .   .   48    GLY   HA2    .   26853   1
      436    .   1   1   48    48    GLY   HA3    H   1    3.979     0.02   .   2    .   .   .   .   48    GLY   HA3    .   26853   1
      437    .   1   1   48    48    GLY   CA     C   13   46.938    0.20   .   1    .   .   .   .   48    GLY   CA     .   26853   1
      438    .   1   1   48    48    GLY   N      N   15   111.117   0.20   .   1    .   .   .   .   48    GLY   N      .   26853   1
      439    .   1   1   49    49    LYS   H      H   1    8.658     0.02   .   1    .   .   .   .   49    LYS   H      .   26853   1
      440    .   1   1   49    49    LYS   HA     H   1    5.317     0.02   .   1    .   .   .   .   49    LYS   HA     .   26853   1
      441    .   1   1   49    49    LYS   HB2    H   1    1.734     0.02   .   1    .   .   .   .   49    LYS   HB2    .   26853   1
      442    .   1   1   49    49    LYS   HB3    H   1    1.734     0.02   .   1    .   .   .   .   49    LYS   HB3    .   26853   1
      443    .   1   1   49    49    LYS   HG2    H   1    1.257     0.02   .   1    .   .   .   .   49    LYS   HG2    .   26853   1
      444    .   1   1   49    49    LYS   HG3    H   1    1.257     0.02   .   1    .   .   .   .   49    LYS   HG3    .   26853   1
      445    .   1   1   49    49    LYS   HD2    H   1    1.615     0.02   .   1    .   .   .   .   49    LYS   HD2    .   26853   1
      446    .   1   1   49    49    LYS   HD3    H   1    1.615     0.02   .   1    .   .   .   .   49    LYS   HD3    .   26853   1
      447    .   1   1   49    49    LYS   HE2    H   1    2.922     0.02   .   1    .   .   .   .   49    LYS   HE2    .   26853   1
      448    .   1   1   49    49    LYS   HE3    H   1    2.922     0.02   .   1    .   .   .   .   49    LYS   HE3    .   26853   1
      449    .   1   1   49    49    LYS   CA     C   13   54.476    0.20   .   1    .   .   .   .   49    LYS   CA     .   26853   1
      450    .   1   1   49    49    LYS   CB     C   13   36.466    0.20   .   1    .   .   .   .   49    LYS   CB     .   26853   1
      451    .   1   1   49    49    LYS   CG     C   13   24.801    0.20   .   1    .   .   .   .   49    LYS   CG     .   26853   1
      452    .   1   1   49    49    LYS   CD     C   13   29.289    0.20   .   1    .   .   .   .   49    LYS   CD     .   26853   1
      453    .   1   1   49    49    LYS   CE     C   13   41.899    0.20   .   1    .   .   .   .   49    LYS   CE     .   26853   1
      454    .   1   1   49    49    LYS   N      N   15   121.719   0.20   .   1    .   .   .   .   49    LYS   N      .   26853   1
      455    .   1   1   50    50    VAL   H      H   1    9.070     0.02   .   1    .   .   .   .   50    VAL   H      .   26853   1
      456    .   1   1   50    50    VAL   HA     H   1    4.317     0.02   .   1    .   .   .   .   50    VAL   HA     .   26853   1
      457    .   1   1   50    50    VAL   HB     H   1    2.470     0.02   .   1    .   .   .   .   50    VAL   HB     .   26853   1
      458    .   1   1   50    50    VAL   HG11   H   1    0.991     0.02   .   2    .   .   .   .   50    VAL   MG1    .   26853   1
      459    .   1   1   50    50    VAL   HG12   H   1    0.991     0.02   .   2    .   .   .   .   50    VAL   MG1    .   26853   1
      460    .   1   1   50    50    VAL   HG13   H   1    0.991     0.02   .   2    .   .   .   .   50    VAL   MG1    .   26853   1
      461    .   1   1   50    50    VAL   HG21   H   1    0.834     0.02   .   2    .   .   .   .   50    VAL   MG2    .   26853   1
      462    .   1   1   50    50    VAL   HG22   H   1    0.834     0.02   .   2    .   .   .   .   50    VAL   MG2    .   26853   1
      463    .   1   1   50    50    VAL   HG23   H   1    0.834     0.02   .   2    .   .   .   .   50    VAL   MG2    .   26853   1
      464    .   1   1   50    50    VAL   CA     C   13   63.542    0.20   .   1    .   .   .   .   50    VAL   CA     .   26853   1
      465    .   1   1   50    50    VAL   CB     C   13   31.240    0.20   .   1    .   .   .   .   50    VAL   CB     .   26853   1
      466    .   1   1   50    50    VAL   CG1    C   13   21.316    0.20   .   2    .   .   .   .   50    VAL   CG1    .   26853   1
      467    .   1   1   50    50    VAL   CG2    C   13   22.282    0.20   .   2    .   .   .   .   50    VAL   CG2    .   26853   1
      468    .   1   1   50    50    VAL   N      N   15   125.527   0.20   .   1    .   .   .   .   50    VAL   N      .   26853   1
      469    .   1   1   51    51    THR   H      H   1    8.978     0.02   .   1    .   .   .   .   51    THR   H      .   26853   1
      470    .   1   1   51    51    THR   HA     H   1    4.574     0.02   .   1    .   .   .   .   51    THR   HA     .   26853   1
      471    .   1   1   51    51    THR   HB     H   1    4.260     0.02   .   1    .   .   .   .   51    THR   HB     .   26853   1
      472    .   1   1   51    51    THR   HG21   H   1    1.299     0.02   .   1    .   .   .   .   51    THR   MG     .   26853   1
      473    .   1   1   51    51    THR   HG22   H   1    1.299     0.02   .   1    .   .   .   .   51    THR   MG     .   26853   1
      474    .   1   1   51    51    THR   HG23   H   1    1.299     0.02   .   1    .   .   .   .   51    THR   MG     .   26853   1
      475    .   1   1   51    51    THR   CA     C   13   61.999    0.20   .   1    .   .   .   .   51    THR   CA     .   26853   1
      476    .   1   1   51    51    THR   CB     C   13   69.761    0.20   .   1    .   .   .   .   51    THR   CB     .   26853   1
      477    .   1   1   51    51    THR   CG2    C   13   23.994    0.20   .   1    .   .   .   .   51    THR   CG     .   26853   1
      478    .   1   1   51    51    THR   N      N   15   121.544   0.20   .   1    .   .   .   .   51    THR   N      .   26853   1
      479    .   1   1   52    52    ARG   H      H   1    7.930     0.02   .   1    .   .   .   .   52    ARG   H      .   26853   1
      480    .   1   1   52    52    ARG   HA     H   1    4.411     0.02   .   1    .   .   .   .   52    ARG   HA     .   26853   1
      481    .   1   1   52    52    ARG   HB2    H   1    1.860     0.02   .   2    .   .   .   .   52    ARG   HB2    .   26853   1
      482    .   1   1   52    52    ARG   HB3    H   1    1.714     0.02   .   2    .   .   .   .   52    ARG   HB3    .   26853   1
      483    .   1   1   52    52    ARG   HG2    H   1    1.886     0.02   .   2    .   .   .   .   52    ARG   HG2    .   26853   1
      484    .   1   1   52    52    ARG   HG3    H   1    1.517     0.02   .   2    .   .   .   .   52    ARG   HG3    .   26853   1
      485    .   1   1   52    52    ARG   HD2    H   1    2.946     0.02   .   2    .   .   .   .   52    ARG   HD2    .   26853   1
      486    .   1   1   52    52    ARG   HD3    H   1    2.573     0.02   .   2    .   .   .   .   52    ARG   HD3    .   26853   1
      487    .   1   1   52    52    ARG   CA     C   13   58.251    0.20   .   1    .   .   .   .   52    ARG   CA     .   26853   1
      488    .   1   1   52    52    ARG   CB     C   13   35.223    0.20   .   1    .   .   .   .   52    ARG   CB     .   26853   1
      489    .   1   1   52    52    ARG   CG     C   13   29.011    0.20   .   1    .   .   .   .   52    ARG   CG     .   26853   1
      490    .   1   1   52    52    ARG   CD     C   13   43.724    0.20   .   1    .   .   .   .   52    ARG   CD     .   26853   1
      491    .   1   1   52    52    ARG   N      N   15   120.367   0.20   .   1    .   .   .   .   52    ARG   N      .   26853   1
      492    .   1   1   53    53    ILE   H      H   1    8.125     0.02   .   1    .   .   .   .   53    ILE   H      .   26853   1
      493    .   1   1   53    53    ILE   HA     H   1    4.434     0.02   .   1    .   .   .   .   53    ILE   HA     .   26853   1
      494    .   1   1   53    53    ILE   HB     H   1    1.350     0.02   .   1    .   .   .   .   53    ILE   HB     .   26853   1
      495    .   1   1   53    53    ILE   HG12   H   1    1.333     0.02   .   2    .   .   .   .   53    ILE   HG12   .   26853   1
      496    .   1   1   53    53    ILE   HG13   H   1    0.656     0.02   .   2    .   .   .   .   53    ILE   HG13   .   26853   1
      497    .   1   1   53    53    ILE   HG21   H   1    0.270     0.02   .   1    .   .   .   .   53    ILE   MG     .   26853   1
      498    .   1   1   53    53    ILE   HG22   H   1    0.270     0.02   .   1    .   .   .   .   53    ILE   MG     .   26853   1
      499    .   1   1   53    53    ILE   HG23   H   1    0.270     0.02   .   1    .   .   .   .   53    ILE   MG     .   26853   1
      500    .   1   1   53    53    ILE   HD11   H   1    0.452     0.02   .   1    .   .   .   .   53    ILE   MD     .   26853   1
      501    .   1   1   53    53    ILE   HD12   H   1    0.452     0.02   .   1    .   .   .   .   53    ILE   MD     .   26853   1
      502    .   1   1   53    53    ILE   HD13   H   1    0.452     0.02   .   1    .   .   .   .   53    ILE   MD     .   26853   1
      503    .   1   1   53    53    ILE   CA     C   13   62.176    0.20   .   1    .   .   .   .   53    ILE   CA     .   26853   1
      504    .   1   1   53    53    ILE   CB     C   13   41.257    0.20   .   1    .   .   .   .   53    ILE   CB     .   26853   1
      505    .   1   1   53    53    ILE   CG1    C   13   28.636    0.20   .   1    .   .   .   .   53    ILE   CG1    .   26853   1
      506    .   1   1   53    53    ILE   CG2    C   13   15.982    0.20   .   1    .   .   .   .   53    ILE   CG2    .   26853   1
      507    .   1   1   53    53    ILE   CD1    C   13   13.869    0.20   .   1    .   .   .   .   53    ILE   CD1    .   26853   1
      508    .   1   1   53    53    ILE   N      N   15   125.243   0.20   .   1    .   .   .   .   53    ILE   N      .   26853   1
      509    .   1   1   54    54    PHE   H      H   1    8.033     0.02   .   1    .   .   .   .   54    PHE   H      .   26853   1
      510    .   1   1   54    54    PHE   HA     H   1    4.937     0.02   .   1    .   .   .   .   54    PHE   HA     .   26853   1
      511    .   1   1   54    54    PHE   HB2    H   1    3.145     0.02   .   2    .   .   .   .   54    PHE   HB2    .   26853   1
      512    .   1   1   54    54    PHE   HB3    H   1    3.006     0.02   .   2    .   .   .   .   54    PHE   HB3    .   26853   1
      513    .   1   1   54    54    PHE   HD1    H   1    6.675     0.02   .   3    .   .   .   .   54    PHE   HD1    .   26853   1
      514    .   1   1   54    54    PHE   HD2    H   1    6.675     0.02   .   3    .   .   .   .   54    PHE   HD2    .   26853   1
      515    .   1   1   54    54    PHE   HE1    H   1    6.866     0.02   .   3    .   .   .   .   54    PHE   HE1    .   26853   1
      516    .   1   1   54    54    PHE   HE2    H   1    6.866     0.02   .   3    .   .   .   .   54    PHE   HE2    .   26853   1
      517    .   1   1   54    54    PHE   HZ     H   1    6.275     0.02   .   1    .   .   .   .   54    PHE   HZ     .   26853   1
      518    .   1   1   54    54    PHE   CA     C   13   56.080    0.20   .   1    .   .   .   .   54    PHE   CA     .   26853   1
      519    .   1   1   54    54    PHE   CB     C   13   39.282    0.20   .   1    .   .   .   .   54    PHE   CB     .   26853   1
      520    .   1   1   54    54    PHE   CD1    C   13   131.699   0.20   .   3    .   .   .   .   54    PHE   CD1    .   26853   1
      521    .   1   1   54    54    PHE   CD2    C   13   131.699   0.20   .   3    .   .   .   .   54    PHE   CD2    .   26853   1
      522    .   1   1   54    54    PHE   CE1    C   13   130.518   0.20   .   3    .   .   .   .   54    PHE   CE1    .   26853   1
      523    .   1   1   54    54    PHE   CE2    C   13   130.518   0.20   .   3    .   .   .   .   54    PHE   CE2    .   26853   1
      524    .   1   1   54    54    PHE   CZ     C   13   129.730   0.20   .   1    .   .   .   .   54    PHE   CZ     .   26853   1
      525    .   1   1   54    54    PHE   N      N   15   122.300   0.20   .   1    .   .   .   .   54    PHE   N      .   26853   1
      526    .   1   1   55    55    ASN   H      H   1    8.453     0.02   .   1    .   .   .   .   55    ASN   H      .   26853   1
      527    .   1   1   55    55    ASN   HA     H   1    5.605     0.02   .   1    .   .   .   .   55    ASN   HA     .   26853   1
      528    .   1   1   55    55    ASN   HB2    H   1    2.571     0.02   .   2    .   .   .   .   55    ASN   HB2    .   26853   1
      529    .   1   1   55    55    ASN   HB3    H   1    2.536     0.02   .   2    .   .   .   .   55    ASN   HB3    .   26853   1
      530    .   1   1   55    55    ASN   HD21   H   1    7.436     0.02   .   2    .   .   .   .   55    ASN   HD21   .   26853   1
      531    .   1   1   55    55    ASN   HD22   H   1    6.785     0.02   .   2    .   .   .   .   55    ASN   HD22   .   26853   1
      532    .   1   1   55    55    ASN   CA     C   13   51.412    0.20   .   1    .   .   .   .   55    ASN   CA     .   26853   1
      533    .   1   1   55    55    ASN   CB     C   13   41.657    0.20   .   1    .   .   .   .   55    ASN   CB     .   26853   1
      534    .   1   1   55    55    ASN   N      N   15   115.935   0.20   .   1    .   .   .   .   55    ASN   N      .   26853   1
      535    .   1   1   55    55    ASN   ND2    N   15   113.845   0.20   .   1    .   .   .   .   55    ASN   ND2    .   26853   1
      536    .   1   1   56    56    ASN   H      H   1    8.998     0.02   .   1    .   .   .   .   56    ASN   H      .   26853   1
      537    .   1   1   56    56    ASN   HA     H   1    4.854     0.02   .   1    .   .   .   .   56    ASN   HA     .   26853   1
      538    .   1   1   56    56    ASN   HB2    H   1    2.955     0.02   .   2    .   .   .   .   56    ASN   HB2    .   26853   1
      539    .   1   1   56    56    ASN   HB3    H   1    2.436     0.02   .   2    .   .   .   .   56    ASN   HB3    .   26853   1
      540    .   1   1   56    56    ASN   CA     C   13   52.455    0.20   .   1    .   .   .   .   56    ASN   CA     .   26853   1
      541    .   1   1   56    56    ASN   CB     C   13   42.254    0.20   .   1    .   .   .   .   56    ASN   CB     .   26853   1
      542    .   1   1   56    56    ASN   N      N   15   120.262   0.20   .   1    .   .   .   .   56    ASN   N      .   26853   1
      543    .   1   1   57    57    GLU   HA     H   1    4.000     0.02   .   1    .   .   .   .   57    GLU   HA     .   26853   1
      544    .   1   1   57    57    GLU   HB2    H   1    2.066     0.02   .   2    .   .   .   .   57    GLU   HB2    .   26853   1
      545    .   1   1   57    57    GLU   HB3    H   1    2.014     0.02   .   2    .   .   .   .   57    GLU   HB3    .   26853   1
      546    .   1   1   57    57    GLU   HG2    H   1    2.309     0.02   .   1    .   .   .   .   57    GLU   HG2    .   26853   1
      547    .   1   1   57    57    GLU   HG3    H   1    2.309     0.02   .   1    .   .   .   .   57    GLU   HG3    .   26853   1
      548    .   1   1   57    57    GLU   CA     C   13   60.567    0.20   .   1    .   .   .   .   57    GLU   CA     .   26853   1
      549    .   1   1   57    57    GLU   CB     C   13   29.558    0.20   .   1    .   .   .   .   57    GLU   CB     .   26853   1
      550    .   1   1   57    57    GLU   CG     C   13   36.508    0.20   .   1    .   .   .   .   57    GLU   CG     .   26853   1
      551    .   1   1   58    58    LEU   H      H   1    7.844     0.02   .   1    .   .   .   .   58    LEU   H      .   26853   1
      552    .   1   1   58    58    LEU   HA     H   1    4.394     0.02   .   1    .   .   .   .   58    LEU   HA     .   26853   1
      553    .   1   1   58    58    LEU   HB2    H   1    1.706     0.02   .   2    .   .   .   .   58    LEU   HB2    .   26853   1
      554    .   1   1   58    58    LEU   HB3    H   1    1.543     0.02   .   2    .   .   .   .   58    LEU   HB3    .   26853   1
      555    .   1   1   58    58    LEU   HG     H   1    1.662     0.02   .   1    .   .   .   .   58    LEU   HG     .   26853   1
      556    .   1   1   58    58    LEU   HD11   H   1    0.884     0.02   .   2    .   .   .   .   58    LEU   MD1    .   26853   1
      557    .   1   1   58    58    LEU   HD12   H   1    0.884     0.02   .   2    .   .   .   .   58    LEU   MD1    .   26853   1
      558    .   1   1   58    58    LEU   HD13   H   1    0.884     0.02   .   2    .   .   .   .   58    LEU   MD1    .   26853   1
      559    .   1   1   58    58    LEU   HD21   H   1    0.828     0.02   .   2    .   .   .   .   58    LEU   MD2    .   26853   1
      560    .   1   1   58    58    LEU   HD22   H   1    0.828     0.02   .   2    .   .   .   .   58    LEU   MD2    .   26853   1
      561    .   1   1   58    58    LEU   HD23   H   1    0.828     0.02   .   2    .   .   .   .   58    LEU   MD2    .   26853   1
      562    .   1   1   58    58    LEU   CA     C   13   56.552    0.20   .   1    .   .   .   .   58    LEU   CA     .   26853   1
      563    .   1   1   58    58    LEU   CB     C   13   42.371    0.20   .   1    .   .   .   .   58    LEU   CB     .   26853   1
      564    .   1   1   58    58    LEU   CG     C   13   27.459    0.20   .   1    .   .   .   .   58    LEU   CG     .   26853   1
      565    .   1   1   58    58    LEU   CD1    C   13   25.029    0.20   .   1    .   .   .   .   58    LEU   CD1    .   26853   1
      566    .   1   1   58    58    LEU   CD2    C   13   23.166    0.20   .   2    .   .   .   .   58    LEU   CD2    .   26853   1
      567    .   1   1   58    58    LEU   N      N   15   117.091   0.20   .   1    .   .   .   .   58    LEU   N      .   26853   1
      568    .   1   1   59    59    GLY   H      H   1    8.631     0.02   .   1    .   .   .   .   59    GLY   H      .   26853   1
      569    .   1   1   59    59    GLY   HA2    H   1    3.591     0.02   .   2    .   .   .   .   59    GLY   HA2    .   26853   1
      570    .   1   1   59    59    GLY   HA3    H   1    3.146     0.02   .   2    .   .   .   .   59    GLY   HA3    .   26853   1
      571    .   1   1   59    59    GLY   CA     C   13   45.663    0.20   .   1    .   .   .   .   59    GLY   CA     .   26853   1
      572    .   1   1   59    59    GLY   N      N   15   106.229   0.20   .   1    .   .   .   .   59    GLY   N      .   26853   1
      573    .   1   1   60    60    GLY   H      H   1    7.850     0.02   .   1    .   .   .   .   60    GLY   H      .   26853   1
      574    .   1   1   60    60    GLY   HA2    H   1    3.619     0.02   .   1    .   .   .   .   60    GLY   HA2    .   26853   1
      575    .   1   1   60    60    GLY   HA3    H   1    3.619     0.02   .   1    .   .   .   .   60    GLY   HA3    .   26853   1
      576    .   1   1   60    60    GLY   CA     C   13   44.987    0.20   .   1    .   .   .   .   60    GLY   CA     .   26853   1
      577    .   1   1   60    60    GLY   N      N   15   108.544   0.20   .   1    .   .   .   .   60    GLY   N      .   26853   1
      578    .   1   1   61    61    LYS   H      H   1    8.029     0.02   .   1    .   .   .   .   61    LYS   H      .   26853   1
      579    .   1   1   61    61    LYS   HA     H   1    4.073     0.02   .   1    .   .   .   .   61    LYS   HA     .   26853   1
      580    .   1   1   61    61    LYS   HB2    H   1    1.752     0.02   .   2    .   .   .   .   61    LYS   HB2    .   26853   1
      581    .   1   1   61    61    LYS   HB3    H   1    1.356     0.02   .   2    .   .   .   .   61    LYS   HB3    .   26853   1
      582    .   1   1   61    61    LYS   HG2    H   1    1.423     0.02   .   2    .   .   .   .   61    LYS   HG2    .   26853   1
      583    .   1   1   61    61    LYS   HG3    H   1    1.342     0.02   .   2    .   .   .   .   61    LYS   HG3    .   26853   1
      584    .   1   1   61    61    LYS   HD2    H   1    1.453     0.02   .   2    .   .   .   .   61    LYS   HD2    .   26853   1
      585    .   1   1   61    61    LYS   HD3    H   1    1.138     0.02   .   2    .   .   .   .   61    LYS   HD3    .   26853   1
      586    .   1   1   61    61    LYS   HE2    H   1    2.955     0.02   .   1    .   .   .   .   61    LYS   HE2    .   26853   1
      587    .   1   1   61    61    LYS   HE3    H   1    2.955     0.02   .   1    .   .   .   .   61    LYS   HE3    .   26853   1
      588    .   1   1   61    61    LYS   CA     C   13   58.051    0.20   .   1    .   .   .   .   61    LYS   CA     .   26853   1
      589    .   1   1   61    61    LYS   CB     C   13   32.344    0.20   .   1    .   .   .   .   61    LYS   CB     .   26853   1
      590    .   1   1   61    61    LYS   CG     C   13   26.277    0.20   .   1    .   .   .   .   61    LYS   CG     .   26853   1
      591    .   1   1   61    61    LYS   CD     C   13   29.408    0.20   .   1    .   .   .   .   61    LYS   CD     .   26853   1
      592    .   1   1   61    61    LYS   CE     C   13   42.639    0.20   .   1    .   .   .   .   61    LYS   CE     .   26853   1
      593    .   1   1   61    61    LYS   N      N   15   124.475   0.20   .   1    .   .   .   .   61    LYS   N      .   26853   1
      594    .   1   1   62    62    VAL   H      H   1    8.398     0.02   .   1    .   .   .   .   62    VAL   H      .   26853   1
      595    .   1   1   62    62    VAL   HA     H   1    4.865     0.02   .   1    .   .   .   .   62    VAL   HA     .   26853   1
      596    .   1   1   62    62    VAL   HB     H   1    -0.153    0.02   .   1    .   .   .   .   62    VAL   HB     .   26853   1
      597    .   1   1   62    62    VAL   HG11   H   1    0.016     0.02   .   2    .   .   .   .   62    VAL   MG1    .   26853   1
      598    .   1   1   62    62    VAL   HG12   H   1    0.016     0.02   .   2    .   .   .   .   62    VAL   MG1    .   26853   1
      599    .   1   1   62    62    VAL   HG13   H   1    0.016     0.02   .   2    .   .   .   .   62    VAL   MG1    .   26853   1
      600    .   1   1   62    62    VAL   HG21   H   1    -0.171    0.02   .   2    .   .   .   .   62    VAL   MG2    .   26853   1
      601    .   1   1   62    62    VAL   HG22   H   1    -0.171    0.02   .   2    .   .   .   .   62    VAL   MG2    .   26853   1
      602    .   1   1   62    62    VAL   HG23   H   1    -0.171    0.02   .   2    .   .   .   .   62    VAL   MG2    .   26853   1
      603    .   1   1   62    62    VAL   CA     C   13   60.624    0.20   .   1    .   .   .   .   62    VAL   CA     .   26853   1
      604    .   1   1   62    62    VAL   CB     C   13   32.563    0.20   .   1    .   .   .   .   62    VAL   CB     .   26853   1
      605    .   1   1   62    62    VAL   CG1    C   13   21.250    0.20   .   2    .   .   .   .   62    VAL   CG1    .   26853   1
      606    .   1   1   62    62    VAL   CG2    C   13   22.692    0.20   .   2    .   .   .   .   62    VAL   CG2    .   26853   1
      607    .   1   1   62    62    VAL   N      N   15   121.539   0.20   .   1    .   .   .   .   62    VAL   N      .   26853   1
      608    .   1   1   63    63    LEU   H      H   1    8.524     0.02   .   1    .   .   .   .   63    LEU   H      .   26853   1
      609    .   1   1   63    63    LEU   HA     H   1    4.996     0.02   .   1    .   .   .   .   63    LEU   HA     .   26853   1
      610    .   1   1   63    63    LEU   HB2    H   1    2.097     0.02   .   2    .   .   .   .   63    LEU   HB2    .   26853   1
      611    .   1   1   63    63    LEU   HB3    H   1    1.446     0.02   .   2    .   .   .   .   63    LEU   HB3    .   26853   1
      612    .   1   1   63    63    LEU   HG     H   1    1.609     0.02   .   1    .   .   .   .   63    LEU   HG     .   26853   1
      613    .   1   1   63    63    LEU   HD11   H   1    1.018     0.02   .   2    .   .   .   .   63    LEU   MD1    .   26853   1
      614    .   1   1   63    63    LEU   HD12   H   1    1.018     0.02   .   2    .   .   .   .   63    LEU   MD1    .   26853   1
      615    .   1   1   63    63    LEU   HD13   H   1    1.018     0.02   .   2    .   .   .   .   63    LEU   MD1    .   26853   1
      616    .   1   1   63    63    LEU   HD21   H   1    0.688     0.02   .   2    .   .   .   .   63    LEU   MD2    .   26853   1
      617    .   1   1   63    63    LEU   HD22   H   1    0.688     0.02   .   2    .   .   .   .   63    LEU   MD2    .   26853   1
      618    .   1   1   63    63    LEU   HD23   H   1    0.688     0.02   .   2    .   .   .   .   63    LEU   MD2    .   26853   1
      619    .   1   1   63    63    LEU   CA     C   13   53.567    0.20   .   1    .   .   .   .   63    LEU   CA     .   26853   1
      620    .   1   1   63    63    LEU   CB     C   13   47.736    0.20   .   1    .   .   .   .   63    LEU   CB     .   26853   1
      621    .   1   1   63    63    LEU   CG     C   13   27.805    0.20   .   1    .   .   .   .   63    LEU   CG     .   26853   1
      622    .   1   1   63    63    LEU   CD1    C   13   25.442    0.20   .   2    .   .   .   .   63    LEU   CD1    .   26853   1
      623    .   1   1   63    63    LEU   CD2    C   13   27.831    0.20   .   2    .   .   .   .   63    LEU   CD2    .   26853   1
      624    .   1   1   63    63    LEU   N      N   15   130.310   0.20   .   1    .   .   .   .   63    LEU   N      .   26853   1
      625    .   1   1   64    64    GLN   H      H   1    8.811     0.02   .   1    .   .   .   .   64    GLN   H      .   26853   1
      626    .   1   1   64    64    GLN   HA     H   1    6.338     0.02   .   1    .   .   .   .   64    GLN   HA     .   26853   1
      627    .   1   1   64    64    GLN   HB2    H   1    2.650     0.02   .   2    .   .   .   .   64    GLN   HB2    .   26853   1
      628    .   1   1   64    64    GLN   HB3    H   1    2.289     0.02   .   2    .   .   .   .   64    GLN   HB3    .   26853   1
      629    .   1   1   64    64    GLN   HG2    H   1    2.499     0.02   .   2    .   .   .   .   64    GLN   HG2    .   26853   1
      630    .   1   1   64    64    GLN   HG3    H   1    2.311     0.02   .   2    .   .   .   .   64    GLN   HG3    .   26853   1
      631    .   1   1   64    64    GLN   HE21   H   1    8.030     0.02   .   2    .   .   .   .   64    GLN   HE21   .   26853   1
      632    .   1   1   64    64    GLN   HE22   H   1    7.143     0.02   .   2    .   .   .   .   64    GLN   HE22   .   26853   1
      633    .   1   1   64    64    GLN   CA     C   13   54.402    0.20   .   1    .   .   .   .   64    GLN   CA     .   26853   1
      634    .   1   1   64    64    GLN   CB     C   13   34.801    0.20   .   1    .   .   .   .   64    GLN   CB     .   26853   1
      635    .   1   1   64    64    GLN   CG     C   13   33.572    0.20   .   1    .   .   .   .   64    GLN   CG     .   26853   1
      636    .   1   1   64    64    GLN   N      N   15   128.129   0.20   .   1    .   .   .   .   64    GLN   N      .   26853   1
      637    .   1   1   64    64    GLN   NE2    N   15   116.142   0.20   .   1    .   .   .   .   64    GLN   NE2    .   26853   1
      638    .   1   1   65    65    ILE   H      H   1    9.148     0.02   .   1    .   .   .   .   65    ILE   H      .   26853   1
      639    .   1   1   65    65    ILE   HA     H   1    5.051     0.02   .   1    .   .   .   .   65    ILE   HA     .   26853   1
      640    .   1   1   65    65    ILE   HB     H   1    1.953     0.02   .   1    .   .   .   .   65    ILE   HB     .   26853   1
      641    .   1   1   65    65    ILE   HG12   H   1    1.797     0.02   .   2    .   .   .   .   65    ILE   HG12   .   26853   1
      642    .   1   1   65    65    ILE   HG13   H   1    1.113     0.02   .   2    .   .   .   .   65    ILE   HG13   .   26853   1
      643    .   1   1   65    65    ILE   HG21   H   1    0.680     0.02   .   1    .   .   .   .   65    ILE   MG     .   26853   1
      644    .   1   1   65    65    ILE   HG22   H   1    0.680     0.02   .   1    .   .   .   .   65    ILE   MG     .   26853   1
      645    .   1   1   65    65    ILE   HG23   H   1    0.680     0.02   .   1    .   .   .   .   65    ILE   MG     .   26853   1
      646    .   1   1   65    65    ILE   HD11   H   1    0.951     0.02   .   1    .   .   .   .   65    ILE   MD     .   26853   1
      647    .   1   1   65    65    ILE   HD12   H   1    0.951     0.02   .   1    .   .   .   .   65    ILE   MD     .   26853   1
      648    .   1   1   65    65    ILE   HD13   H   1    0.951     0.02   .   1    .   .   .   .   65    ILE   MD     .   26853   1
      649    .   1   1   65    65    ILE   CA     C   13   59.559    0.20   .   1    .   .   .   .   65    ILE   CA     .   26853   1
      650    .   1   1   65    65    ILE   CB     C   13   43.798    0.20   .   1    .   .   .   .   65    ILE   CB     .   26853   1
      651    .   1   1   65    65    ILE   CG1    C   13   29.624    0.20   .   1    .   .   .   .   65    ILE   CG1    .   26853   1
      652    .   1   1   65    65    ILE   CG2    C   13   16.555    0.20   .   1    .   .   .   .   65    ILE   CG2    .   26853   1
      653    .   1   1   65    65    ILE   CD1    C   13   14.331    0.20   .   1    .   .   .   .   65    ILE   CD1    .   26853   1
      654    .   1   1   65    65    ILE   N      N   15   127.163   0.20   .   1    .   .   .   .   65    ILE   N      .   26853   1
      655    .   1   1   66    66    ALA   H      H   1    9.122     0.02   .   1    .   .   .   .   66    ALA   H      .   26853   1
      656    .   1   1   66    66    ALA   HA     H   1    4.925     0.02   .   1    .   .   .   .   66    ALA   HA     .   26853   1
      657    .   1   1   66    66    ALA   HB1    H   1    1.550     0.02   .   1    .   .   .   .   66    ALA   MB     .   26853   1
      658    .   1   1   66    66    ALA   HB2    H   1    1.550     0.02   .   1    .   .   .   .   66    ALA   MB     .   26853   1
      659    .   1   1   66    66    ALA   HB3    H   1    1.550     0.02   .   1    .   .   .   .   66    ALA   MB     .   26853   1
      660    .   1   1   66    66    ALA   CA     C   13   50.999    0.20   .   1    .   .   .   .   66    ALA   CA     .   26853   1
      661    .   1   1   66    66    ALA   CB     C   13   21.087    0.20   .   1    .   .   .   .   66    ALA   CB     .   26853   1
      662    .   1   1   66    66    ALA   N      N   15   129.500   0.20   .   1    .   .   .   .   66    ALA   N      .   26853   1
      663    .   1   1   67    67    GLU   H      H   1    8.089     0.02   .   1    .   .   .   .   67    GLU   H      .   26853   1
      664    .   1   1   67    67    GLU   HA     H   1    4.281     0.02   .   1    .   .   .   .   67    GLU   HA     .   26853   1
      665    .   1   1   67    67    GLU   HB2    H   1    2.328     0.02   .   2    .   .   .   .   67    GLU   HB2    .   26853   1
      666    .   1   1   67    67    GLU   HB3    H   1    2.025     0.02   .   2    .   .   .   .   67    GLU   HB3    .   26853   1
      667    .   1   1   67    67    GLU   HG2    H   1    1.997     0.02   .   2    .   .   .   .   67    GLU   HG2    .   26853   1
      668    .   1   1   67    67    GLU   HG3    H   1    2.297     0.02   .   2    .   .   .   .   67    GLU   HG3    .   26853   1
      669    .   1   1   67    67    GLU   CA     C   13   57.370    0.20   .   1    .   .   .   .   67    GLU   CA     .   26853   1
      670    .   1   1   67    67    GLU   CB     C   13   29.642    0.20   .   1    .   .   .   .   67    GLU   CB     .   26853   1
      671    .   1   1   67    67    GLU   CG     C   13   37.321    0.20   .   1    .   .   .   .   67    GLU   CG     .   26853   1
      672    .   1   1   67    67    GLU   N      N   15   122.459   0.20   .   1    .   .   .   .   67    GLU   N      .   26853   1
      673    .   1   1   68    68    ASP   H      H   1    8.742     0.02   .   1    .   .   .   .   68    ASP   H      .   26853   1
      674    .   1   1   68    68    ASP   HA     H   1    4.407     0.02   .   1    .   .   .   .   68    ASP   HA     .   26853   1
      675    .   1   1   68    68    ASP   HB2    H   1    2.713     0.02   .   2    .   .   .   .   68    ASP   HB2    .   26853   1
      676    .   1   1   68    68    ASP   HB3    H   1    2.662     0.02   .   2    .   .   .   .   68    ASP   HB3    .   26853   1
      677    .   1   1   68    68    ASP   CA     C   13   56.842    0.20   .   1    .   .   .   .   68    ASP   CA     .   26853   1
      678    .   1   1   68    68    ASP   CB     C   13   39.918    0.20   .   1    .   .   .   .   68    ASP   CB     .   26853   1
      679    .   1   1   68    68    ASP   N      N   15   123.215   0.20   .   1    .   .   .   .   68    ASP   N      .   26853   1
      680    .   1   1   69    69    ASN   H      H   1    7.025     0.02   .   1    .   .   .   .   69    ASN   H      .   26853   1
      681    .   1   1   69    69    ASN   HA     H   1    4.498     0.02   .   1    .   .   .   .   69    ASN   HA     .   26853   1
      682    .   1   1   69    69    ASN   HB2    H   1    3.125     0.02   .   2    .   .   .   .   69    ASN   HB2    .   26853   1
      683    .   1   1   69    69    ASN   HB3    H   1    2.978     0.02   .   2    .   .   .   .   69    ASN   HB3    .   26853   1
      684    .   1   1   69    69    ASN   CA     C   13   54.149    0.20   .   1    .   .   .   .   69    ASN   CA     .   26853   1
      685    .   1   1   69    69    ASN   CB     C   13   39.237    0.20   .   1    .   .   .   .   69    ASN   CB     .   26853   1
      686    .   1   1   69    69    ASN   N      N   15   111.407   0.20   .   1    .   .   .   .   69    ASN   N      .   26853   1
      687    .   1   1   70    70    GLY   H      H   1    7.541     0.02   .   1    .   .   .   .   70    GLY   H      .   26853   1
      688    .   1   1   70    70    GLY   HA2    H   1    4.118     0.02   .   2    .   .   .   .   70    GLY   HA2    .   26853   1
      689    .   1   1   70    70    GLY   HA3    H   1    3.748     0.02   .   2    .   .   .   .   70    GLY   HA3    .   26853   1
      690    .   1   1   70    70    GLY   CA     C   13   46.480    0.20   .   1    .   .   .   .   70    GLY   CA     .   26853   1
      691    .   1   1   70    70    GLY   N      N   15   107.853   0.20   .   1    .   .   .   .   70    GLY   N      .   26853   1
      692    .   1   1   71    71    GLU   H      H   1    8.575     0.02   .   1    .   .   .   .   71    GLU   H      .   26853   1
      693    .   1   1   71    71    GLU   HA     H   1    4.398     0.02   .   1    .   .   .   .   71    GLU   HA     .   26853   1
      694    .   1   1   71    71    GLU   HB2    H   1    1.670     0.02   .   1    .   .   .   .   71    GLU   HB2    .   26853   1
      695    .   1   1   71    71    GLU   HB3    H   1    1.670     0.02   .   1    .   .   .   .   71    GLU   HB3    .   26853   1
      696    .   1   1   71    71    GLU   HG2    H   1    1.978     0.02   .   2    .   .   .   .   71    GLU   HG2    .   26853   1
      697    .   1   1   71    71    GLU   HG3    H   1    1.788     0.02   .   2    .   .   .   .   71    GLU   HG3    .   26853   1
      698    .   1   1   71    71    GLU   CA     C   13   56.439    0.20   .   1    .   .   .   .   71    GLU   CA     .   26853   1
      699    .   1   1   71    71    GLU   CB     C   13   32.930    0.20   .   1    .   .   .   .   71    GLU   CB     .   26853   1
      700    .   1   1   71    71    GLU   CG     C   13   36.234    0.20   .   1    .   .   .   .   71    GLU   CG     .   26853   1
      701    .   1   1   71    71    GLU   N      N   15   119.382   0.20   .   1    .   .   .   .   71    GLU   N      .   26853   1
      702    .   1   1   72    72    TYR   H      H   1    7.474     0.02   .   1    .   .   .   .   72    TYR   H      .   26853   1
      703    .   1   1   72    72    TYR   HA     H   1    5.576     0.02   .   1    .   .   .   .   72    TYR   HA     .   26853   1
      704    .   1   1   72    72    TYR   HB2    H   1    2.761     0.02   .   2    .   .   .   .   72    TYR   HB2    .   26853   1
      705    .   1   1   72    72    TYR   HB3    H   1    2.641     0.02   .   2    .   .   .   .   72    TYR   HB3    .   26853   1
      706    .   1   1   72    72    TYR   HD1    H   1    6.812     0.02   .   3    .   .   .   .   72    TYR   HD1    .   26853   1
      707    .   1   1   72    72    TYR   HD2    H   1    6.812     0.02   .   3    .   .   .   .   72    TYR   HD2    .   26853   1
      708    .   1   1   72    72    TYR   HE1    H   1    6.664     0.02   .   3    .   .   .   .   72    TYR   HE1    .   26853   1
      709    .   1   1   72    72    TYR   HE2    H   1    6.664     0.02   .   3    .   .   .   .   72    TYR   HE2    .   26853   1
      710    .   1   1   72    72    TYR   CA     C   13   57.484    0.20   .   1    .   .   .   .   72    TYR   CA     .   26853   1
      711    .   1   1   72    72    TYR   CB     C   13   41.851    0.20   .   1    .   .   .   .   72    TYR   CB     .   26853   1
      712    .   1   1   72    72    TYR   CD1    C   13   132.949   0.20   .   3    .   .   .   .   72    TYR   CD1    .   26853   1
      713    .   1   1   72    72    TYR   CD2    C   13   132.949   0.20   .   3    .   .   .   .   72    TYR   CD2    .   26853   1
      714    .   1   1   72    72    TYR   CE1    C   13   117.741   0.20   .   3    .   .   .   .   72    TYR   CE1    .   26853   1
      715    .   1   1   72    72    TYR   CE2    C   13   117.741   0.20   .   3    .   .   .   .   72    TYR   CE2    .   26853   1
      716    .   1   1   72    72    TYR   N      N   15   115.924   0.20   .   1    .   .   .   .   72    TYR   N      .   26853   1
      717    .   1   1   73    73    HIS   H      H   1    9.193     0.02   .   1    .   .   .   .   73    HIS   H      .   26853   1
      718    .   1   1   73    73    HIS   HA     H   1    5.243     0.02   .   1    .   .   .   .   73    HIS   HA     .   26853   1
      719    .   1   1   73    73    HIS   HB2    H   1    2.638     0.02   .   2    .   .   .   .   73    HIS   HB2    .   26853   1
      720    .   1   1   73    73    HIS   HB3    H   1    2.303     0.02   .   2    .   .   .   .   73    HIS   HB3    .   26853   1
      721    .   1   1   73    73    HIS   HD2    H   1    6.262     0.02   .   1    .   .   .   .   73    HIS   HD2    .   26853   1
      722    .   1   1   73    73    HIS   HE1    H   1    7.321     0.02   .   1    .   .   .   .   73    HIS   HE1    .   26853   1
      723    .   1   1   73    73    HIS   CA     C   13   55.025    0.20   .   1    .   .   .   .   73    HIS   CA     .   26853   1
      724    .   1   1   73    73    HIS   CB     C   13   36.448    0.20   .   1    .   .   .   .   73    HIS   CB     .   26853   1
      725    .   1   1   73    73    HIS   CD2    C   13   118.035   0.20   .   1    .   .   .   .   73    HIS   CD2    .   26853   1
      726    .   1   1   73    73    HIS   CE1    C   13   137.849   0.20   .   1    .   .   .   .   73    HIS   CE1    .   26853   1
      727    .   1   1   73    73    HIS   N      N   15   120.171   0.20   .   1    .   .   .   .   73    HIS   N      .   26853   1
      728    .   1   1   74    74    GLN   H      H   1    9.860     0.02   .   1    .   .   .   .   74    GLN   H      .   26853   1
      729    .   1   1   74    74    GLN   HA     H   1    5.076     0.02   .   1    .   .   .   .   74    GLN   HA     .   26853   1
      730    .   1   1   74    74    GLN   HB2    H   1    2.327     0.02   .   2    .   .   .   .   74    GLN   HB2    .   26853   1
      731    .   1   1   74    74    GLN   HB3    H   1    1.922     0.02   .   2    .   .   .   .   74    GLN   HB3    .   26853   1
      732    .   1   1   74    74    GLN   HG2    H   1    2.395     0.02   .   2    .   .   .   .   74    GLN   HG2    .   26853   1
      733    .   1   1   74    74    GLN   HG3    H   1    2.269     0.02   .   2    .   .   .   .   74    GLN   HG3    .   26853   1
      734    .   1   1   74    74    GLN   HE21   H   1    9.504     0.02   .   2    .   .   .   .   74    GLN   HE21   .   26853   1
      735    .   1   1   74    74    GLN   HE22   H   1    6.672     0.02   .   2    .   .   .   .   74    GLN   HE22   .   26853   1
      736    .   1   1   74    74    GLN   CA     C   13   53.412    0.20   .   1    .   .   .   .   74    GLN   CA     .   26853   1
      737    .   1   1   74    74    GLN   CB     C   13   32.395    0.20   .   1    .   .   .   .   74    GLN   CB     .   26853   1
      738    .   1   1   74    74    GLN   CG     C   13   31.819    0.20   .   1    .   .   .   .   74    GLN   CG     .   26853   1
      739    .   1   1   74    74    GLN   N      N   15   120.520   0.20   .   1    .   .   .   .   74    GLN   N      .   26853   1
      740    .   1   1   74    74    GLN   NE2    N   15   113.632   0.20   .   1    .   .   .   .   74    GLN   NE2    .   26853   1
      741    .   1   1   75    75    TRP   H      H   1    8.948     0.02   .   1    .   .   .   .   75    TRP   H      .   26853   1
      742    .   1   1   75    75    TRP   HA     H   1    6.117     0.02   .   1    .   .   .   .   75    TRP   HA     .   26853   1
      743    .   1   1   75    75    TRP   HB2    H   1    2.981     0.02   .   2    .   .   .   .   75    TRP   HB2    .   26853   1
      744    .   1   1   75    75    TRP   HB3    H   1    2.913     0.02   .   2    .   .   .   .   75    TRP   HB3    .   26853   1
      745    .   1   1   75    75    TRP   HD1    H   1    7.433     0.02   .   1    .   .   .   .   75    TRP   HD1    .   26853   1
      746    .   1   1   75    75    TRP   HE1    H   1    10.824    0.02   .   1    .   .   .   .   75    TRP   HE1    .   26853   1
      747    .   1   1   75    75    TRP   HZ2    H   1    7.294     0.02   .   1    .   .   .   .   75    TRP   HZ2    .   26853   1
      748    .   1   1   75    75    TRP   HH2    H   1    7.162     0.02   .   1    .   .   .   .   75    TRP   HH2    .   26853   1
      749    .   1   1   75    75    TRP   CA     C   13   53.119    0.20   .   1    .   .   .   .   75    TRP   CA     .   26853   1
      750    .   1   1   75    75    TRP   CB     C   13   34.857    0.20   .   1    .   .   .   .   75    TRP   CB     .   26853   1
      751    .   1   1   75    75    TRP   CD1    C   13   123.144   0.20   .   11   .   .   .   .   75    TRP   CD1    .   26853   1
      752    .   1   1   75    75    TRP   CZ2    C   13   114.502   0.20   .   1    .   .   .   .   75    TRP   CZ2    .   26853   1
      753    .   1   1   75    75    TRP   CH2    C   13   124.383   0.20   .   1    .   .   .   .   75    TRP   CH2    .   26853   1
      754    .   1   1   75    75    TRP   N      N   15   120.787   0.20   .   1    .   .   .   .   75    TRP   N      .   26853   1
      755    .   1   1   75    75    TRP   NE1    N   15   126.912   0.20   .   1    .   .   .   .   75    TRP   NE1    .   26853   1
      756    .   1   1   76    76    TYR   H      H   1    8.360     0.02   .   1    .   .   .   .   76    TYR   H      .   26853   1
      757    .   1   1   76    76    TYR   HA     H   1    5.147     0.02   .   1    .   .   .   .   76    TYR   HA     .   26853   1
      758    .   1   1   76    76    TYR   HB2    H   1    3.173     0.02   .   2    .   .   .   .   76    TYR   HB2    .   26853   1
      759    .   1   1   76    76    TYR   HB3    H   1    2.893     0.02   .   2    .   .   .   .   76    TYR   HB3    .   26853   1
      760    .   1   1   76    76    TYR   HD1    H   1    7.241     0.02   .   3    .   .   .   .   76    TYR   HD1    .   26853   1
      761    .   1   1   76    76    TYR   HD2    H   1    7.241     0.02   .   3    .   .   .   .   76    TYR   HD2    .   26853   1
      762    .   1   1   76    76    TYR   HE1    H   1    6.734     0.02   .   3    .   .   .   .   76    TYR   HE1    .   26853   1
      763    .   1   1   76    76    TYR   HE2    H   1    6.734     0.02   .   3    .   .   .   .   76    TYR   HE2    .   26853   1
      764    .   1   1   76    76    TYR   CA     C   13   56.591    0.20   .   1    .   .   .   .   76    TYR   CA     .   26853   1
      765    .   1   1   76    76    TYR   CB     C   13   40.590    0.20   .   1    .   .   .   .   76    TYR   CB     .   26853   1
      766    .   1   1   76    76    TYR   CD1    C   13   132.276   0.20   .   3    .   .   .   .   76    TYR   CD1    .   26853   1
      767    .   1   1   76    76    TYR   CD2    C   13   132.276   0.20   .   3    .   .   .   .   76    TYR   CD2    .   26853   1
      768    .   1   1   76    76    TYR   CE1    C   13   118.276   0.20   .   3    .   .   .   .   76    TYR   CE1    .   26853   1
      769    .   1   1   76    76    TYR   CE2    C   13   118.276   0.20   .   3    .   .   .   .   76    TYR   CE2    .   26853   1
      770    .   1   1   76    76    TYR   N      N   15   117.735   0.20   .   1    .   .   .   .   76    TYR   N      .   26853   1
      771    .   1   1   77    77    LEU   H      H   1    8.731     0.02   .   1    .   .   .   .   77    LEU   H      .   26853   1
      772    .   1   1   77    77    LEU   HA     H   1    4.730     0.02   .   1    .   .   .   .   77    LEU   HA     .   26853   1
      773    .   1   1   77    77    LEU   HB2    H   1    1.258     0.02   .   2    .   .   .   .   77    LEU   HB2    .   26853   1
      774    .   1   1   77    77    LEU   HB3    H   1    1.006     0.02   .   2    .   .   .   .   77    LEU   HB3    .   26853   1
      775    .   1   1   77    77    LEU   HG     H   1    1.365     0.02   .   1    .   .   .   .   77    LEU   HG     .   26853   1
      776    .   1   1   77    77    LEU   HD11   H   1    0.612     0.02   .   2    .   .   .   .   77    LEU   MD1    .   26853   1
      777    .   1   1   77    77    LEU   HD12   H   1    0.612     0.02   .   2    .   .   .   .   77    LEU   MD1    .   26853   1
      778    .   1   1   77    77    LEU   HD13   H   1    0.612     0.02   .   2    .   .   .   .   77    LEU   MD1    .   26853   1
      779    .   1   1   77    77    LEU   HD21   H   1    0.371     0.02   .   2    .   .   .   .   77    LEU   MD2    .   26853   1
      780    .   1   1   77    77    LEU   HD22   H   1    0.371     0.02   .   2    .   .   .   .   77    LEU   MD2    .   26853   1
      781    .   1   1   77    77    LEU   HD23   H   1    0.371     0.02   .   2    .   .   .   .   77    LEU   MD2    .   26853   1
      782    .   1   1   77    77    LEU   CA     C   13   55.123    0.20   .   1    .   .   .   .   77    LEU   CA     .   26853   1
      783    .   1   1   77    77    LEU   CB     C   13   44.918    0.20   .   1    .   .   .   .   77    LEU   CB     .   26853   1
      784    .   1   1   77    77    LEU   CG     C   13   29.418    0.20   .   1    .   .   .   .   77    LEU   CG     .   26853   1
      785    .   1   1   77    77    LEU   CD1    C   13   25.431    0.20   .   2    .   .   .   .   77    LEU   CD1    .   26853   1
      786    .   1   1   77    77    LEU   CD2    C   13   26.041    0.20   .   2    .   .   .   .   77    LEU   CD2    .   26853   1
      787    .   1   1   77    77    LEU   N      N   15   122.050   0.20   .   1    .   .   .   .   77    LEU   N      .   26853   1
      788    .   1   1   78    78    HIS   H      H   1    7.963     0.02   .   1    .   .   .   .   78    HIS   H      .   26853   1
      789    .   1   1   78    78    HIS   HA     H   1    4.600     0.02   .   1    .   .   .   .   78    HIS   HA     .   26853   1
      790    .   1   1   78    78    HIS   HB2    H   1    3.804     0.02   .   2    .   .   .   .   78    HIS   HB2    .   26853   1
      791    .   1   1   78    78    HIS   HB3    H   1    3.187     0.02   .   2    .   .   .   .   78    HIS   HB3    .   26853   1
      792    .   1   1   78    78    HIS   HD2    H   1    6.273     0.02   .   1    .   .   .   .   78    HIS   HD2    .   26853   1
      793    .   1   1   78    78    HIS   CA     C   13   57.009    0.20   .   1    .   .   .   .   78    HIS   CA     .   26853   1
      794    .   1   1   78    78    HIS   CB     C   13   25.471    0.20   .   1    .   .   .   .   78    HIS   CB     .   26853   1
      795    .   1   1   78    78    HIS   CD2    C   13   124.689   0.20   .   1    .   .   .   .   78    HIS   CD2    .   26853   1
      796    .   1   1   78    78    HIS   N      N   15   113.208   0.20   .   1    .   .   .   .   78    HIS   N      .   26853   1
      797    .   1   1   79    79    LEU   H      H   1    7.882     0.02   .   1    .   .   .   .   79    LEU   H      .   26853   1
      798    .   1   1   79    79    LEU   HA     H   1    3.970     0.02   .   1    .   .   .   .   79    LEU   HA     .   26853   1
      799    .   1   1   79    79    LEU   HB2    H   1    1.242     0.02   .   2    .   .   .   .   79    LEU   HB2    .   26853   1
      800    .   1   1   79    79    LEU   HB3    H   1    0.965     0.02   .   2    .   .   .   .   79    LEU   HB3    .   26853   1
      801    .   1   1   79    79    LEU   HG     H   1    1.568     0.02   .   1    .   .   .   .   79    LEU   HG     .   26853   1
      802    .   1   1   79    79    LEU   HD11   H   1    0.625     0.02   .   2    .   .   .   .   79    LEU   MD1    .   26853   1
      803    .   1   1   79    79    LEU   HD12   H   1    0.625     0.02   .   2    .   .   .   .   79    LEU   MD1    .   26853   1
      804    .   1   1   79    79    LEU   HD13   H   1    0.625     0.02   .   2    .   .   .   .   79    LEU   MD1    .   26853   1
      805    .   1   1   79    79    LEU   HD21   H   1    0.548     0.02   .   2    .   .   .   .   79    LEU   MD2    .   26853   1
      806    .   1   1   79    79    LEU   HD22   H   1    0.548     0.02   .   2    .   .   .   .   79    LEU   MD2    .   26853   1
      807    .   1   1   79    79    LEU   HD23   H   1    0.548     0.02   .   2    .   .   .   .   79    LEU   MD2    .   26853   1
      808    .   1   1   79    79    LEU   CA     C   13   55.298    0.20   .   1    .   .   .   .   79    LEU   CA     .   26853   1
      809    .   1   1   79    79    LEU   CB     C   13   41.912    0.20   .   1    .   .   .   .   79    LEU   CB     .   26853   1
      810    .   1   1   79    79    LEU   CG     C   13   26.184    0.20   .   1    .   .   .   .   79    LEU   CG     .   26853   1
      811    .   1   1   79    79    LEU   CD1    C   13   22.699    0.20   .   2    .   .   .   .   79    LEU   CD1    .   26853   1
      812    .   1   1   79    79    LEU   CD2    C   13   27.826    0.20   .   2    .   .   .   .   79    LEU   CD2    .   26853   1
      813    .   1   1   79    79    LEU   N      N   15   114.274   0.20   .   1    .   .   .   .   79    LEU   N      .   26853   1
      814    .   1   1   80    80    ASP   H      H   1    8.516     0.02   .   1    .   .   .   .   80    ASP   H      .   26853   1
      815    .   1   1   80    80    ASP   HA     H   1    5.007     0.02   .   1    .   .   .   .   80    ASP   HA     .   26853   1
      816    .   1   1   80    80    ASP   HB2    H   1    2.798     0.02   .   2    .   .   .   .   80    ASP   HB2    .   26853   1
      817    .   1   1   80    80    ASP   HB3    H   1    2.198     0.02   .   2    .   .   .   .   80    ASP   HB3    .   26853   1
      818    .   1   1   80    80    ASP   CA     C   13   55.790    0.20   .   1    .   .   .   .   80    ASP   CA     .   26853   1
      819    .   1   1   80    80    ASP   CB     C   13   45.182    0.20   .   1    .   .   .   .   80    ASP   CB     .   26853   1
      820    .   1   1   80    80    ASP   N      N   15   116.366   0.20   .   1    .   .   .   .   80    ASP   N      .   26853   1
      821    .   1   1   81    81    LYS   H      H   1    7.247     0.02   .   1    .   .   .   .   81    LYS   H      .   26853   1
      822    .   1   1   81    81    LYS   HA     H   1    4.330     0.02   .   1    .   .   .   .   81    LYS   HA     .   26853   1
      823    .   1   1   81    81    LYS   HB2    H   1    1.827     0.02   .   2    .   .   .   .   81    LYS   HB2    .   26853   1
      824    .   1   1   81    81    LYS   HB3    H   1    1.794     0.02   .   2    .   .   .   .   81    LYS   HB3    .   26853   1
      825    .   1   1   81    81    LYS   HG2    H   1    1.409     0.02   .   1    .   .   .   .   81    LYS   HG2    .   26853   1
      826    .   1   1   81    81    LYS   HG3    H   1    1.409     0.02   .   1    .   .   .   .   81    LYS   HG3    .   26853   1
      827    .   1   1   81    81    LYS   HD2    H   1    1.432     0.02   .   1    .   .   .   .   81    LYS   HD2    .   26853   1
      828    .   1   1   81    81    LYS   HD3    H   1    1.432     0.02   .   1    .   .   .   .   81    LYS   HD3    .   26853   1
      829    .   1   1   81    81    LYS   HE2    H   1    2.715     0.02   .   1    .   .   .   .   81    LYS   HE2    .   26853   1
      830    .   1   1   81    81    LYS   HE3    H   1    2.715     0.02   .   1    .   .   .   .   81    LYS   HE3    .   26853   1
      831    .   1   1   81    81    LYS   CA     C   13   55.044    0.20   .   1    .   .   .   .   81    LYS   CA     .   26853   1
      832    .   1   1   81    81    LYS   CB     C   13   36.432    0.20   .   1    .   .   .   .   81    LYS   CB     .   26853   1
      833    .   1   1   81    81    LYS   CG     C   13   24.544    0.20   .   1    .   .   .   .   81    LYS   CG     .   26853   1
      834    .   1   1   81    81    LYS   CD     C   13   29.287    0.20   .   1    .   .   .   .   81    LYS   CD     .   26853   1
      835    .   1   1   81    81    LYS   CE     C   13   41.922    0.20   .   1    .   .   .   .   81    LYS   CE     .   26853   1
      836    .   1   1   81    81    LYS   N      N   15   112.620   0.20   .   1    .   .   .   .   81    LYS   N      .   26853   1
      837    .   1   1   82    82    TYR   H      H   1    8.812     0.02   .   1    .   .   .   .   82    TYR   H      .   26853   1
      838    .   1   1   82    82    TYR   HA     H   1    4.685     0.02   .   1    .   .   .   .   82    TYR   HA     .   26853   1
      839    .   1   1   82    82    TYR   HB2    H   1    3.256     0.02   .   2    .   .   .   .   82    TYR   HB2    .   26853   1
      840    .   1   1   82    82    TYR   HB3    H   1    3.098     0.02   .   2    .   .   .   .   82    TYR   HB3    .   26853   1
      841    .   1   1   82    82    TYR   HD1    H   1    7.096     0.02   .   3    .   .   .   .   82    TYR   HD1    .   26853   1
      842    .   1   1   82    82    TYR   HD2    H   1    7.096     0.02   .   3    .   .   .   .   82    TYR   HD2    .   26853   1
      843    .   1   1   82    82    TYR   HE1    H   1    6.572     0.02   .   3    .   .   .   .   82    TYR   HE1    .   26853   1
      844    .   1   1   82    82    TYR   HE2    H   1    6.572     0.02   .   3    .   .   .   .   82    TYR   HE2    .   26853   1
      845    .   1   1   82    82    TYR   CA     C   13   57.717    0.20   .   1    .   .   .   .   82    TYR   CA     .   26853   1
      846    .   1   1   82    82    TYR   CB     C   13   41.386    0.20   .   1    .   .   .   .   82    TYR   CB     .   26853   1
      847    .   1   1   82    82    TYR   CD1    C   13   132.622   0.20   .   3    .   .   .   .   82    TYR   CD1    .   26853   1
      848    .   1   1   82    82    TYR   CD2    C   13   132.622   0.20   .   3    .   .   .   .   82    TYR   CD2    .   26853   1
      849    .   1   1   82    82    TYR   CE1    C   13   118.441   0.20   .   3    .   .   .   .   82    TYR   CE1    .   26853   1
      850    .   1   1   82    82    TYR   CE2    C   13   118.441   0.20   .   3    .   .   .   .   82    TYR   CE2    .   26853   1
      851    .   1   1   82    82    TYR   N      N   15   120.932   0.20   .   1    .   .   .   .   82    TYR   N      .   26853   1
      852    .   1   1   83    83    ASN   H      H   1    8.513     0.02   .   1    .   .   .   .   83    ASN   H      .   26853   1
      853    .   1   1   83    83    ASN   HA     H   1    5.358     0.02   .   1    .   .   .   .   83    ASN   HA     .   26853   1
      854    .   1   1   83    83    ASN   HB2    H   1    2.623     0.02   .   2    .   .   .   .   83    ASN   HB2    .   26853   1
      855    .   1   1   83    83    ASN   HB3    H   1    1.849     0.02   .   2    .   .   .   .   83    ASN   HB3    .   26853   1
      856    .   1   1   83    83    ASN   HD21   H   1    7.304     0.02   .   2    .   .   .   .   83    ASN   HD21   .   26853   1
      857    .   1   1   83    83    ASN   HD22   H   1    7.040     0.02   .   2    .   .   .   .   83    ASN   HD22   .   26853   1
      858    .   1   1   83    83    ASN   CA     C   13   51.918    0.20   .   1    .   .   .   .   83    ASN   CA     .   26853   1
      859    .   1   1   83    83    ASN   CB     C   13   42.082    0.20   .   1    .   .   .   .   83    ASN   CB     .   26853   1
      860    .   1   1   83    83    ASN   N      N   15   120.188   0.20   .   1    .   .   .   .   83    ASN   N      .   26853   1
      861    .   1   1   83    83    ASN   ND2    N   15   111.858   0.20   .   1    .   .   .   .   83    ASN   ND2    .   26853   1
      862    .   1   1   84    84    VAL   H      H   1    6.992     0.02   .   1    .   .   .   .   84    VAL   H      .   26853   1
      863    .   1   1   84    84    VAL   HA     H   1    4.687     0.02   .   1    .   .   .   .   84    VAL   HA     .   26853   1
      864    .   1   1   84    84    VAL   HB     H   1    2.417     0.02   .   1    .   .   .   .   84    VAL   HB     .   26853   1
      865    .   1   1   84    84    VAL   HG11   H   1    1.060     0.02   .   2    .   .   .   .   84    VAL   MG1    .   26853   1
      866    .   1   1   84    84    VAL   HG12   H   1    1.060     0.02   .   2    .   .   .   .   84    VAL   MG1    .   26853   1
      867    .   1   1   84    84    VAL   HG13   H   1    1.060     0.02   .   2    .   .   .   .   84    VAL   MG1    .   26853   1
      868    .   1   1   84    84    VAL   HG21   H   1    0.951     0.02   .   2    .   .   .   .   84    VAL   MG2    .   26853   1
      869    .   1   1   84    84    VAL   HG22   H   1    0.951     0.02   .   2    .   .   .   .   84    VAL   MG2    .   26853   1
      870    .   1   1   84    84    VAL   HG23   H   1    0.951     0.02   .   2    .   .   .   .   84    VAL   MG2    .   26853   1
      871    .   1   1   84    84    VAL   CA     C   13   58.713    0.20   .   1    .   .   .   .   84    VAL   CA     .   26853   1
      872    .   1   1   84    84    VAL   CB     C   13   37.303    0.20   .   1    .   .   .   .   84    VAL   CB     .   26853   1
      873    .   1   1   84    84    VAL   CG1    C   13   23.337    0.20   .   2    .   .   .   .   84    VAL   CG1    .   26853   1
      874    .   1   1   84    84    VAL   CG2    C   13   18.724    0.20   .   2    .   .   .   .   84    VAL   CG2    .   26853   1
      875    .   1   1   84    84    VAL   N      N   15   109.000   0.20   .   1    .   .   .   .   84    VAL   N      .   26853   1
      876    .   1   1   85    85    LYS   H      H   1    8.774     0.02   .   1    .   .   .   .   85    LYS   H      .   26853   1
      877    .   1   1   85    85    LYS   HA     H   1    4.512     0.02   .   1    .   .   .   .   85    LYS   HA     .   26853   1
      878    .   1   1   85    85    LYS   HB2    H   1    1.750     0.02   .   2    .   .   .   .   85    LYS   HB2    .   26853   1
      879    .   1   1   85    85    LYS   HB3    H   1    1.668     0.02   .   2    .   .   .   .   85    LYS   HB3    .   26853   1
      880    .   1   1   85    85    LYS   HG2    H   1    1.463     0.02   .   2    .   .   .   .   85    LYS   HG2    .   26853   1
      881    .   1   1   85    85    LYS   HG3    H   1    1.232     0.02   .   2    .   .   .   .   85    LYS   HG3    .   26853   1
      882    .   1   1   85    85    LYS   HD2    H   1    1.657     0.02   .   1    .   .   .   .   85    LYS   HD2    .   26853   1
      883    .   1   1   85    85    LYS   HD3    H   1    1.657     0.02   .   1    .   .   .   .   85    LYS   HD3    .   26853   1
      884    .   1   1   85    85    LYS   HE2    H   1    3.025     0.02   .   1    .   .   .   .   85    LYS   HE2    .   26853   1
      885    .   1   1   85    85    LYS   HE3    H   1    3.025     0.02   .   1    .   .   .   .   85    LYS   HE3    .   26853   1
      886    .   1   1   85    85    LYS   CA     C   13   54.100    0.20   .   1    .   .   .   .   85    LYS   CA     .   26853   1
      887    .   1   1   85    85    LYS   CB     C   13   35.446    0.20   .   1    .   .   .   .   85    LYS   CB     .   26853   1
      888    .   1   1   85    85    LYS   CG     C   13   23.876    0.20   .   1    .   .   .   .   85    LYS   CG     .   26853   1
      889    .   1   1   85    85    LYS   CD     C   13   29.056    0.20   .   1    .   .   .   .   85    LYS   CD     .   26853   1
      890    .   1   1   85    85    LYS   CE     C   13   42.120    0.20   .   1    .   .   .   .   85    LYS   CE     .   26853   1
      891    .   1   1   85    85    LYS   N      N   15   119.071   0.20   .   1    .   .   .   .   85    LYS   N      .   26853   1
      892    .   1   1   86    86    VAL   H      H   1    8.293     0.02   .   1    .   .   .   .   86    VAL   H      .   26853   1
      893    .   1   1   86    86    VAL   HA     H   1    3.239     0.02   .   1    .   .   .   .   86    VAL   HA     .   26853   1
      894    .   1   1   86    86    VAL   HB     H   1    1.859     0.02   .   1    .   .   .   .   86    VAL   HB     .   26853   1
      895    .   1   1   86    86    VAL   HG11   H   1    0.943     0.02   .   2    .   .   .   .   86    VAL   MG1    .   26853   1
      896    .   1   1   86    86    VAL   HG12   H   1    0.943     0.02   .   2    .   .   .   .   86    VAL   MG1    .   26853   1
      897    .   1   1   86    86    VAL   HG13   H   1    0.943     0.02   .   2    .   .   .   .   86    VAL   MG1    .   26853   1
      898    .   1   1   86    86    VAL   HG21   H   1    0.856     0.02   .   2    .   .   .   .   86    VAL   MG2    .   26853   1
      899    .   1   1   86    86    VAL   HG22   H   1    0.856     0.02   .   2    .   .   .   .   86    VAL   MG2    .   26853   1
      900    .   1   1   86    86    VAL   HG23   H   1    0.856     0.02   .   2    .   .   .   .   86    VAL   MG2    .   26853   1
      901    .   1   1   86    86    VAL   CA     C   13   65.885    0.20   .   1    .   .   .   .   86    VAL   CA     .   26853   1
      902    .   1   1   86    86    VAL   CB     C   13   30.992    0.20   .   1    .   .   .   .   86    VAL   CB     .   26853   1
      903    .   1   1   86    86    VAL   CG1    C   13   23.643    0.20   .   2    .   .   .   .   86    VAL   CG1    .   26853   1
      904    .   1   1   86    86    VAL   CG2    C   13   21.371    0.20   .   2    .   .   .   .   86    VAL   CG2    .   26853   1
      905    .   1   1   86    86    VAL   N      N   15   119.870   0.20   .   1    .   .   .   .   86    VAL   N      .   26853   1
      906    .   1   1   87    87    GLY   H      H   1    8.691     0.02   .   1    .   .   .   .   87    GLY   H      .   26853   1
      907    .   1   1   87    87    GLY   HA2    H   1    4.518     0.02   .   2    .   .   .   .   87    GLY   HA2    .   26853   1
      908    .   1   1   87    87    GLY   HA3    H   1    3.577     0.02   .   2    .   .   .   .   87    GLY   HA3    .   26853   1
      909    .   1   1   87    87    GLY   CA     C   13   44.648    0.20   .   1    .   .   .   .   87    GLY   CA     .   26853   1
      910    .   1   1   87    87    GLY   N      N   15   116.273   0.20   .   1    .   .   .   .   87    GLY   N      .   26853   1
      911    .   1   1   88    88    ASP   H      H   1    7.983     0.02   .   1    .   .   .   .   88    ASP   H      .   26853   1
      912    .   1   1   88    88    ASP   HA     H   1    4.543     0.02   .   1    .   .   .   .   88    ASP   HA     .   26853   1
      913    .   1   1   88    88    ASP   HB2    H   1    2.841     0.02   .   2    .   .   .   .   88    ASP   HB2    .   26853   1
      914    .   1   1   88    88    ASP   HB3    H   1    2.617     0.02   .   2    .   .   .   .   88    ASP   HB3    .   26853   1
      915    .   1   1   88    88    ASP   CA     C   13   55.560    0.20   .   1    .   .   .   .   88    ASP   CA     .   26853   1
      916    .   1   1   88    88    ASP   CB     C   13   40.625    0.20   .   1    .   .   .   .   88    ASP   CB     .   26853   1
      917    .   1   1   88    88    ASP   N      N   15   121.481   0.20   .   1    .   .   .   .   88    ASP   N      .   26853   1
      918    .   1   1   89    89    ARG   H      H   1    8.585     0.02   .   1    .   .   .   .   89    ARG   H      .   26853   1
      919    .   1   1   89    89    ARG   HA     H   1    4.828     0.02   .   1    .   .   .   .   89    ARG   HA     .   26853   1
      920    .   1   1   89    89    ARG   HB2    H   1    1.948     0.02   .   2    .   .   .   .   89    ARG   HB2    .   26853   1
      921    .   1   1   89    89    ARG   HB3    H   1    1.817     0.02   .   2    .   .   .   .   89    ARG   HB3    .   26853   1
      922    .   1   1   89    89    ARG   HG2    H   1    1.807     0.02   .   2    .   .   .   .   89    ARG   HG2    .   26853   1
      923    .   1   1   89    89    ARG   HG3    H   1    1.692     0.02   .   2    .   .   .   .   89    ARG   HG3    .   26853   1
      924    .   1   1   89    89    ARG   HD2    H   1    3.251     0.02   .   2    .   .   .   .   89    ARG   HD2    .   26853   1
      925    .   1   1   89    89    ARG   HD3    H   1    3.183     0.02   .   2    .   .   .   .   89    ARG   HD3    .   26853   1
      926    .   1   1   89    89    ARG   CA     C   13   55.542    0.20   .   1    .   .   .   .   89    ARG   CA     .   26853   1
      927    .   1   1   89    89    ARG   CB     C   13   30.630    0.20   .   1    .   .   .   .   89    ARG   CB     .   26853   1
      928    .   1   1   89    89    ARG   CG     C   13   27.595    0.20   .   1    .   .   .   .   89    ARG   CG     .   26853   1
      929    .   1   1   89    89    ARG   CD     C   13   42.772    0.20   .   1    .   .   .   .   89    ARG   CD     .   26853   1
      930    .   1   1   89    89    ARG   N      N   15   121.731   0.20   .   1    .   .   .   .   89    ARG   N      .   26853   1
      931    .   1   1   90    90    VAL   H      H   1    8.673     0.02   .   1    .   .   .   .   90    VAL   H      .   26853   1
      932    .   1   1   90    90    VAL   HA     H   1    4.544     0.02   .   1    .   .   .   .   90    VAL   HA     .   26853   1
      933    .   1   1   90    90    VAL   HB     H   1    1.832     0.02   .   1    .   .   .   .   90    VAL   HB     .   26853   1
      934    .   1   1   90    90    VAL   HG11   H   1    0.838     0.02   .   2    .   .   .   .   90    VAL   MG1    .   26853   1
      935    .   1   1   90    90    VAL   HG12   H   1    0.838     0.02   .   2    .   .   .   .   90    VAL   MG1    .   26853   1
      936    .   1   1   90    90    VAL   HG13   H   1    0.838     0.02   .   2    .   .   .   .   90    VAL   MG1    .   26853   1
      937    .   1   1   90    90    VAL   HG21   H   1    0.703     0.02   .   2    .   .   .   .   90    VAL   MG2    .   26853   1
      938    .   1   1   90    90    VAL   HG22   H   1    0.703     0.02   .   2    .   .   .   .   90    VAL   MG2    .   26853   1
      939    .   1   1   90    90    VAL   HG23   H   1    0.703     0.02   .   2    .   .   .   .   90    VAL   MG2    .   26853   1
      940    .   1   1   90    90    VAL   CA     C   13   59.339    0.20   .   1    .   .   .   .   90    VAL   CA     .   26853   1
      941    .   1   1   90    90    VAL   CB     C   13   34.229    0.20   .   1    .   .   .   .   90    VAL   CB     .   26853   1
      942    .   1   1   90    90    VAL   CG1    C   13   22.593    0.20   .   2    .   .   .   .   90    VAL   CG1    .   26853   1
      943    .   1   1   90    90    VAL   CG2    C   13   19.399    0.20   .   2    .   .   .   .   90    VAL   CG2    .   26853   1
      944    .   1   1   90    90    VAL   N      N   15   119.463   0.20   .   1    .   .   .   .   90    VAL   N      .   26853   1
      945    .   1   1   91    91    LYS   H      H   1    8.674     0.02   .   1    .   .   .   .   91    LYS   H      .   26853   1
      946    .   1   1   91    91    LYS   HA     H   1    4.847     0.02   .   1    .   .   .   .   91    LYS   HA     .   26853   1
      947    .   1   1   91    91    LYS   HB2    H   1    1.683     0.02   .   1    .   .   .   .   91    LYS   HB2    .   26853   1
      948    .   1   1   91    91    LYS   HB3    H   1    1.683     0.02   .   1    .   .   .   .   91    LYS   HB3    .   26853   1
      949    .   1   1   91    91    LYS   HG2    H   1    1.391     0.02   .   1    .   .   .   .   91    LYS   HG2    .   26853   1
      950    .   1   1   91    91    LYS   HG3    H   1    1.391     0.02   .   1    .   .   .   .   91    LYS   HG3    .   26853   1
      951    .   1   1   91    91    LYS   HD2    H   1    1.680     0.02   .   1    .   .   .   .   91    LYS   HD2    .   26853   1
      952    .   1   1   91    91    LYS   HD3    H   1    1.680     0.02   .   1    .   .   .   .   91    LYS   HD3    .   26853   1
      953    .   1   1   91    91    LYS   HE2    H   1    3.027     0.02   .   1    .   .   .   .   91    LYS   HE2    .   26853   1
      954    .   1   1   91    91    LYS   HE3    H   1    3.027     0.02   .   1    .   .   .   .   91    LYS   HE3    .   26853   1
      955    .   1   1   91    91    LYS   CA     C   13   53.354    0.20   .   1    .   .   .   .   91    LYS   CA     .   26853   1
      956    .   1   1   91    91    LYS   CB     C   13   34.132    0.20   .   1    .   .   .   .   91    LYS   CB     .   26853   1
      957    .   1   1   91    91    LYS   CG     C   13   24.277    0.20   .   1    .   .   .   .   91    LYS   CG     .   26853   1
      958    .   1   1   91    91    LYS   CD     C   13   28.885    0.20   .   1    .   .   .   .   91    LYS   CD     .   26853   1
      959    .   1   1   91    91    LYS   CE     C   13   41.777    0.20   .   1    .   .   .   .   91    LYS   CE     .   26853   1
      960    .   1   1   91    91    LYS   N      N   15   126.267   0.20   .   1    .   .   .   .   91    LYS   N      .   26853   1
      961    .   1   1   92    92    ALA   H      H   1    7.825     0.02   .   1    .   .   .   .   92    ALA   H      .   26853   1
      962    .   1   1   92    92    ALA   HA     H   1    3.621     0.02   .   1    .   .   .   .   92    ALA   HA     .   26853   1
      963    .   1   1   92    92    ALA   HB1    H   1    1.066     0.02   .   1    .   .   .   .   92    ALA   MB     .   26853   1
      964    .   1   1   92    92    ALA   HB2    H   1    1.066     0.02   .   1    .   .   .   .   92    ALA   MB     .   26853   1
      965    .   1   1   92    92    ALA   HB3    H   1    1.066     0.02   .   1    .   .   .   .   92    ALA   MB     .   26853   1
      966    .   1   1   92    92    ALA   CA     C   13   53.254    0.20   .   1    .   .   .   .   92    ALA   CA     .   26853   1
      967    .   1   1   92    92    ALA   CB     C   13   17.736    0.20   .   1    .   .   .   .   92    ALA   CB     .   26853   1
      968    .   1   1   92    92    ALA   N      N   15   122.719   0.20   .   1    .   .   .   .   92    ALA   N      .   26853   1
      969    .   1   1   93    93    GLY   H      H   1    9.580     0.02   .   1    .   .   .   .   93    GLY   H      .   26853   1
      970    .   1   1   93    93    GLY   HA2    H   1    4.425     0.02   .   2    .   .   .   .   93    GLY   HA2    .   26853   1
      971    .   1   1   93    93    GLY   HA3    H   1    3.470     0.02   .   2    .   .   .   .   93    GLY   HA3    .   26853   1
      972    .   1   1   93    93    GLY   CA     C   13   44.918    0.20   .   1    .   .   .   .   93    GLY   CA     .   26853   1
      973    .   1   1   93    93    GLY   N      N   15   113.589   0.20   .   1    .   .   .   .   93    GLY   N      .   26853   1
      974    .   1   1   94    94    ASP   H      H   1    8.405     0.02   .   1    .   .   .   .   94    ASP   H      .   26853   1
      975    .   1   1   94    94    ASP   HA     H   1    4.385     0.02   .   1    .   .   .   .   94    ASP   HA     .   26853   1
      976    .   1   1   94    94    ASP   HB2    H   1    2.611     0.02   .   2    .   .   .   .   94    ASP   HB2    .   26853   1
      977    .   1   1   94    94    ASP   HB3    H   1    2.470     0.02   .   2    .   .   .   .   94    ASP   HB3    .   26853   1
      978    .   1   1   94    94    ASP   CA     C   13   54.861    0.20   .   1    .   .   .   .   94    ASP   CA     .   26853   1
      979    .   1   1   94    94    ASP   CB     C   13   41.058    0.20   .   1    .   .   .   .   94    ASP   CB     .   26853   1
      980    .   1   1   94    94    ASP   N      N   15   122.114   0.20   .   1    .   .   .   .   94    ASP   N      .   26853   1
      981    .   1   1   95    95    ILE   H      H   1    8.573     0.02   .   1    .   .   .   .   95    ILE   H      .   26853   1
      982    .   1   1   95    95    ILE   HA     H   1    4.327     0.02   .   1    .   .   .   .   95    ILE   HA     .   26853   1
      983    .   1   1   95    95    ILE   HB     H   1    1.781     0.02   .   1    .   .   .   .   95    ILE   HB     .   26853   1
      984    .   1   1   95    95    ILE   HG12   H   1    1.560     0.02   .   2    .   .   .   .   95    ILE   HG12   .   26853   1
      985    .   1   1   95    95    ILE   HG13   H   1    1.167     0.02   .   2    .   .   .   .   95    ILE   HG13   .   26853   1
      986    .   1   1   95    95    ILE   HG21   H   1    0.546     0.02   .   1    .   .   .   .   95    ILE   MG     .   26853   1
      987    .   1   1   95    95    ILE   HG22   H   1    0.546     0.02   .   1    .   .   .   .   95    ILE   MG     .   26853   1
      988    .   1   1   95    95    ILE   HG23   H   1    0.546     0.02   .   1    .   .   .   .   95    ILE   MG     .   26853   1
      989    .   1   1   95    95    ILE   HD11   H   1    0.757     0.02   .   1    .   .   .   .   95    ILE   MD     .   26853   1
      990    .   1   1   95    95    ILE   HD12   H   1    0.757     0.02   .   1    .   .   .   .   95    ILE   MD     .   26853   1
      991    .   1   1   95    95    ILE   HD13   H   1    0.757     0.02   .   1    .   .   .   .   95    ILE   MD     .   26853   1
      992    .   1   1   95    95    ILE   CA     C   13   60.889    0.20   .   1    .   .   .   .   95    ILE   CA     .   26853   1
      993    .   1   1   95    95    ILE   CB     C   13   36.056    0.20   .   1    .   .   .   .   95    ILE   CB     .   26853   1
      994    .   1   1   95    95    ILE   CG1    C   13   27.741    0.20   .   1    .   .   .   .   95    ILE   CG1    .   26853   1
      995    .   1   1   95    95    ILE   CG2    C   13   17.725    0.20   .   1    .   .   .   .   95    ILE   CG2    .   26853   1
      996    .   1   1   95    95    ILE   CD1    C   13   11.902    0.20   .   1    .   .   .   .   95    ILE   CD1    .   26853   1
      997    .   1   1   95    95    ILE   N      N   15   120.129   0.20   .   1    .   .   .   .   95    ILE   N      .   26853   1
      998    .   1   1   96    96    ILE   H      H   1    8.782     0.02   .   1    .   .   .   .   96    ILE   H      .   26853   1
      999    .   1   1   96    96    ILE   HA     H   1    4.480     0.02   .   1    .   .   .   .   96    ILE   HA     .   26853   1
      1000   .   1   1   96    96    ILE   HB     H   1    1.713     0.02   .   1    .   .   .   .   96    ILE   HB     .   26853   1
      1001   .   1   1   96    96    ILE   HG12   H   1    0.717     0.02   .   2    .   .   .   .   96    ILE   HG12   .   26853   1
      1002   .   1   1   96    96    ILE   HG13   H   1    0.667     0.02   .   2    .   .   .   .   96    ILE   HG13   .   26853   1
      1003   .   1   1   96    96    ILE   HG21   H   1    0.803     0.02   .   1    .   .   .   .   96    ILE   MG     .   26853   1
      1004   .   1   1   96    96    ILE   HG22   H   1    0.803     0.02   .   1    .   .   .   .   96    ILE   MG     .   26853   1
      1005   .   1   1   96    96    ILE   HG23   H   1    0.803     0.02   .   1    .   .   .   .   96    ILE   MG     .   26853   1
      1006   .   1   1   96    96    ILE   HD11   H   1    0.093     0.02   .   1    .   .   .   .   96    ILE   MD     .   26853   1
      1007   .   1   1   96    96    ILE   HD12   H   1    0.093     0.02   .   1    .   .   .   .   96    ILE   MD     .   26853   1
      1008   .   1   1   96    96    ILE   HD13   H   1    0.093     0.02   .   1    .   .   .   .   96    ILE   MD     .   26853   1
      1009   .   1   1   96    96    ILE   CA     C   13   61.791    0.20   .   1    .   .   .   .   96    ILE   CA     .   26853   1
      1010   .   1   1   96    96    ILE   CB     C   13   39.001    0.20   .   1    .   .   .   .   96    ILE   CB     .   26853   1
      1011   .   1   1   96    96    ILE   CG1    C   13   24.736    0.20   .   1    .   .   .   .   96    ILE   CG1    .   26853   1
      1012   .   1   1   96    96    ILE   CG2    C   13   19.227    0.20   .   1    .   .   .   .   96    ILE   CG2    .   26853   1
      1013   .   1   1   96    96    ILE   CD1    C   13   12.412    0.20   .   1    .   .   .   .   96    ILE   CD1    .   26853   1
      1014   .   1   1   96    96    ILE   N      N   15   122.171   0.20   .   1    .   .   .   .   96    ILE   N      .   26853   1
      1015   .   1   1   97    97    ALA   H      H   1    7.666     0.02   .   1    .   .   .   .   97    ALA   H      .   26853   1
      1016   .   1   1   97    97    ALA   HA     H   1    4.214     0.02   .   1    .   .   .   .   97    ALA   HA     .   26853   1
      1017   .   1   1   97    97    ALA   HB1    H   1    1.360     0.02   .   1    .   .   .   .   97    ALA   MB     .   26853   1
      1018   .   1   1   97    97    ALA   HB2    H   1    1.360     0.02   .   1    .   .   .   .   97    ALA   MB     .   26853   1
      1019   .   1   1   97    97    ALA   HB3    H   1    1.360     0.02   .   1    .   .   .   .   97    ALA   MB     .   26853   1
      1020   .   1   1   97    97    ALA   CA     C   13   51.367    0.20   .   1    .   .   .   .   97    ALA   CA     .   26853   1
      1021   .   1   1   97    97    ALA   CB     C   13   22.805    0.20   .   1    .   .   .   .   97    ALA   CB     .   26853   1
      1022   .   1   1   97    97    ALA   N      N   15   121.118   0.20   .   1    .   .   .   .   97    ALA   N      .   26853   1
      1023   .   1   1   98    98    TYR   H      H   1    8.200     0.02   .   1    .   .   .   .   98    TYR   H      .   26853   1
      1024   .   1   1   98    98    TYR   HA     H   1    5.118     0.02   .   1    .   .   .   .   98    TYR   HA     .   26853   1
      1025   .   1   1   98    98    TYR   HB2    H   1    2.625     0.02   .   1    .   .   .   .   98    TYR   HB2    .   26853   1
      1026   .   1   1   98    98    TYR   HB3    H   1    2.525     0.02   .   1    .   .   .   .   98    TYR   HB3    .   26853   1
      1027   .   1   1   98    98    TYR   HD1    H   1    6.743     0.02   .   3    .   .   .   .   98    TYR   HD1    .   26853   1
      1028   .   1   1   98    98    TYR   HD2    H   1    6.743     0.02   .   3    .   .   .   .   98    TYR   HD2    .   26853   1
      1029   .   1   1   98    98    TYR   HE1    H   1    6.601     0.02   .   3    .   .   .   .   98    TYR   HE1    .   26853   1
      1030   .   1   1   98    98    TYR   HE2    H   1    6.601     0.02   .   3    .   .   .   .   98    TYR   HE2    .   26853   1
      1031   .   1   1   98    98    TYR   CA     C   13   56.438    0.20   .   1    .   .   .   .   98    TYR   CA     .   26853   1
      1032   .   1   1   98    98    TYR   CB     C   13   40.760    0.20   .   1    .   .   .   .   98    TYR   CB     .   26853   1
      1033   .   1   1   98    98    TYR   CD1    C   13   132.748   0.20   .   3    .   .   .   .   98    TYR   CD1    .   26853   1
      1034   .   1   1   98    98    TYR   CD2    C   13   132.748   0.20   .   3    .   .   .   .   98    TYR   CD2    .   26853   1
      1035   .   1   1   98    98    TYR   CE1    C   13   117.184   0.20   .   3    .   .   .   .   98    TYR   CE1    .   26853   1
      1036   .   1   1   98    98    TYR   CE2    C   13   117.184   0.20   .   3    .   .   .   .   98    TYR   CE2    .   26853   1
      1037   .   1   1   98    98    TYR   N      N   15   115.283   0.20   .   1    .   .   .   .   98    TYR   N      .   26853   1
      1038   .   1   1   99    99    SER   H      H   1    9.695     0.02   .   1    .   .   .   .   99    SER   H      .   26853   1
      1039   .   1   1   99    99    SER   HA     H   1    4.244     0.02   .   1    .   .   .   .   99    SER   HA     .   26853   1
      1040   .   1   1   99    99    SER   HB2    H   1    4.239     0.02   .   2    .   .   .   .   99    SER   HB2    .   26853   1
      1041   .   1   1   99    99    SER   HB3    H   1    3.716     0.02   .   2    .   .   .   .   99    SER   HB3    .   26853   1
      1042   .   1   1   99    99    SER   CA     C   13   60.008    0.20   .   1    .   .   .   .   99    SER   CA     .   26853   1
      1043   .   1   1   99    99    SER   CB     C   13   63.860    0.20   .   1    .   .   .   .   99    SER   CB     .   26853   1
      1044   .   1   1   99    99    SER   N      N   15   123.725   0.20   .   1    .   .   .   .   99    SER   N      .   26853   1
      1045   .   1   1   100   100   GLY   H      H   1    8.594     0.02   .   1    .   .   .   .   100   GLY   H      .   26853   1
      1046   .   1   1   100   100   GLY   HA2    H   1    4.536     0.02   .   2    .   .   .   .   100   GLY   HA2    .   26853   1
      1047   .   1   1   100   100   GLY   HA3    H   1    3.996     0.02   .   2    .   .   .   .   100   GLY   HA3    .   26853   1
      1048   .   1   1   100   100   GLY   CA     C   13   47.008    0.20   .   1    .   .   .   .   100   GLY   CA     .   26853   1
      1049   .   1   1   100   100   GLY   N      N   15   110.971   0.20   .   1    .   .   .   .   100   GLY   N      .   26853   1
      1050   .   1   1   101   101   ASN   H      H   1    8.514     0.02   .   1    .   .   .   .   101   ASN   H      .   26853   1
      1051   .   1   1   101   101   ASN   HA     H   1    5.051     0.02   .   1    .   .   .   .   101   ASN   HA     .   26853   1
      1052   .   1   1   101   101   ASN   HB2    H   1    2.869     0.02   .   2    .   .   .   .   101   ASN   HB2    .   26853   1
      1053   .   1   1   101   101   ASN   HB3    H   1    2.415     0.02   .   2    .   .   .   .   101   ASN   HB3    .   26853   1
      1054   .   1   1   101   101   ASN   HD21   H   1    7.489     0.02   .   2    .   .   .   .   101   ASN   HD21   .   26853   1
      1055   .   1   1   101   101   ASN   HD22   H   1    6.796     0.02   .   2    .   .   .   .   101   ASN   HD22   .   26853   1
      1056   .   1   1   101   101   ASN   CA     C   13   51.433    0.20   .   1    .   .   .   .   101   ASN   CA     .   26853   1
      1057   .   1   1   101   101   ASN   CB     C   13   39.685    0.20   .   1    .   .   .   .   101   ASN   CB     .   26853   1
      1058   .   1   1   101   101   ASN   N      N   15   118.717   0.20   .   1    .   .   .   .   101   ASN   N      .   26853   1
      1059   .   1   1   101   101   ASN   ND2    N   15   110.320   0.20   .   1    .   .   .   .   101   ASN   ND2    .   26853   1
      1060   .   1   1   102   102   THR   H      H   1    7.549     0.02   .   1    .   .   .   .   102   THR   H      .   26853   1
      1061   .   1   1   102   102   THR   HA     H   1    4.244     0.02   .   1    .   .   .   .   102   THR   HA     .   26853   1
      1062   .   1   1   102   102   THR   HB     H   1    4.443     0.02   .   1    .   .   .   .   102   THR   HB     .   26853   1
      1063   .   1   1   102   102   THR   HG21   H   1    1.540     0.02   .   1    .   .   .   .   102   THR   MG     .   26853   1
      1064   .   1   1   102   102   THR   HG22   H   1    1.540     0.02   .   1    .   .   .   .   102   THR   MG     .   26853   1
      1065   .   1   1   102   102   THR   HG23   H   1    1.540     0.02   .   1    .   .   .   .   102   THR   MG     .   26853   1
      1066   .   1   1   102   102   THR   CA     C   13   62.458    0.20   .   1    .   .   .   .   102   THR   CA     .   26853   1
      1067   .   1   1   102   102   THR   CB     C   13   70.534    0.20   .   1    .   .   .   .   102   THR   CB     .   26853   1
      1068   .   1   1   102   102   THR   CG2    C   13   23.412    0.20   .   1    .   .   .   .   102   THR   CG2    .   26853   1
      1069   .   1   1   102   102   THR   N      N   15   110.386   0.20   .   1    .   .   .   .   102   THR   N      .   26853   1
      1070   .   1   1   103   103   GLY   H      H   1    8.591     0.02   .   1    .   .   .   .   103   GLY   H      .   26853   1
      1071   .   1   1   103   103   GLY   HA2    H   1    4.229     0.02   .   2    .   .   .   .   103   GLY   HA2    .   26853   1
      1072   .   1   1   103   103   GLY   HA3    H   1    3.619     0.02   .   2    .   .   .   .   103   GLY   HA3    .   26853   1
      1073   .   1   1   103   103   GLY   CA     C   13   44.888    0.20   .   1    .   .   .   .   103   GLY   CA     .   26853   1
      1074   .   1   1   103   103   GLY   N      N   15   111.143   0.20   .   1    .   .   .   .   103   GLY   N      .   26853   1
      1075   .   1   1   104   104   ILE   H      H   1    8.096     0.02   .   1    .   .   .   .   104   ILE   H      .   26853   1
      1076   .   1   1   104   104   ILE   HA     H   1    4.216     0.02   .   1    .   .   .   .   104   ILE   HA     .   26853   1
      1077   .   1   1   104   104   ILE   HB     H   1    1.907     0.02   .   1    .   .   .   .   104   ILE   HB     .   26853   1
      1078   .   1   1   104   104   ILE   HG12   H   1    1.419     0.02   .   2    .   .   .   .   104   ILE   HG12   .   26853   1
      1079   .   1   1   104   104   ILE   HG13   H   1    1.094     0.02   .   2    .   .   .   .   104   ILE   HG13   .   26853   1
      1080   .   1   1   104   104   ILE   HG21   H   1    0.913     0.02   .   1    .   .   .   .   104   ILE   MG     .   26853   1
      1081   .   1   1   104   104   ILE   HG22   H   1    0.913     0.02   .   1    .   .   .   .   104   ILE   MG     .   26853   1
      1082   .   1   1   104   104   ILE   HG23   H   1    0.913     0.02   .   1    .   .   .   .   104   ILE   MG     .   26853   1
      1083   .   1   1   104   104   ILE   HD11   H   1    0.774     0.02   .   1    .   .   .   .   104   ILE   MD     .   26853   1
      1084   .   1   1   104   104   ILE   HD12   H   1    0.774     0.02   .   1    .   .   .   .   104   ILE   MD     .   26853   1
      1085   .   1   1   104   104   ILE   HD13   H   1    0.774     0.02   .   1    .   .   .   .   104   ILE   MD     .   26853   1
      1086   .   1   1   104   104   ILE   CA     C   13   62.230    0.20   .   1    .   .   .   .   104   ILE   CA     .   26853   1
      1087   .   1   1   104   104   ILE   CB     C   13   38.870    0.20   .   1    .   .   .   .   104   ILE   CB     .   26853   1
      1088   .   1   1   104   104   ILE   CG1    C   13   27.648    0.20   .   1    .   .   .   .   104   ILE   CG1    .   26853   1
      1089   .   1   1   104   104   ILE   CG2    C   13   17.654    0.20   .   1    .   .   .   .   104   ILE   CG2    .   26853   1
      1090   .   1   1   104   104   ILE   CD1    C   13   13.487    0.20   .   1    .   .   .   .   104   ILE   CD1    .   26853   1
      1091   .   1   1   104   104   ILE   N      N   15   119.713   0.20   .   1    .   .   .   .   104   ILE   N      .   26853   1
      1092   .   1   1   105   105   GLN   H      H   1    8.529     0.02   .   1    .   .   .   .   105   GLN   H      .   26853   1
      1093   .   1   1   105   105   GLN   HA     H   1    4.341     0.02   .   1    .   .   .   .   105   GLN   HA     .   26853   1
      1094   .   1   1   105   105   GLN   HB2    H   1    2.133     0.02   .   1    .   .   .   .   105   GLN   HB2    .   26853   1
      1095   .   1   1   105   105   GLN   HB3    H   1    2.133     0.02   .   1    .   .   .   .   105   GLN   HB3    .   26853   1
      1096   .   1   1   105   105   GLN   HG2    H   1    2.200     0.02   .   2    .   .   .   .   105   GLN   HG2    .   26853   1
      1097   .   1   1   105   105   GLN   HG3    H   1    2.161     0.02   .   2    .   .   .   .   105   GLN   HG3    .   26853   1
      1098   .   1   1   105   105   GLN   HE21   H   1    7.211     0.02   .   2    .   .   .   .   105   GLN   HE21   .   26853   1
      1099   .   1   1   105   105   GLN   HE22   H   1    6.714     0.02   .   2    .   .   .   .   105   GLN   HE22   .   26853   1
      1100   .   1   1   105   105   GLN   CA     C   13   55.926    0.20   .   1    .   .   .   .   105   GLN   CA     .   26853   1
      1101   .   1   1   105   105   GLN   CB     C   13   29.092    0.20   .   1    .   .   .   .   105   GLN   CB     .   26853   1
      1102   .   1   1   105   105   GLN   CG     C   13   33.779    0.20   .   1    .   .   .   .   105   GLN   CG     .   26853   1
      1103   .   1   1   105   105   GLN   N      N   15   123.143   0.20   .   1    .   .   .   .   105   GLN   N      .   26853   1
      1104   .   1   1   105   105   GLN   NE2    N   15   111.534   0.20   .   1    .   .   .   .   105   GLN   NE2    .   26853   1
      1105   .   1   1   106   106   THR   H      H   1    7.818     0.02   .   1    .   .   .   .   106   THR   H      .   26853   1
      1106   .   1   1   106   106   THR   HA     H   1    4.402     0.02   .   1    .   .   .   .   106   THR   HA     .   26853   1
      1107   .   1   1   106   106   THR   HB     H   1    4.087     0.02   .   1    .   .   .   .   106   THR   HB     .   26853   1
      1108   .   1   1   106   106   THR   HG21   H   1    1.001     0.02   .   1    .   .   .   .   106   THR   MG     .   26853   1
      1109   .   1   1   106   106   THR   HG22   H   1    1.001     0.02   .   1    .   .   .   .   106   THR   MG     .   26853   1
      1110   .   1   1   106   106   THR   HG23   H   1    1.001     0.02   .   1    .   .   .   .   106   THR   MG     .   26853   1
      1111   .   1   1   106   106   THR   CA     C   13   61.374    0.20   .   1    .   .   .   .   106   THR   CA     .   26853   1
      1112   .   1   1   106   106   THR   CB     C   13   69.376    0.20   .   1    .   .   .   .   106   THR   CB     .   26853   1
      1113   .   1   1   106   106   THR   CG2    C   13   21.331    0.20   .   1    .   .   .   .   106   THR   CG2    .   26853   1
      1114   .   1   1   106   106   THR   N      N   15   113.352   0.20   .   1    .   .   .   .   106   THR   N      .   26853   1
      1115   .   1   1   107   107   THR   H      H   1    8.161     0.02   .   1    .   .   .   .   107   THR   H      .   26853   1
      1116   .   1   1   107   107   THR   HA     H   1    4.321     0.02   .   1    .   .   .   .   107   THR   HA     .   26853   1
      1117   .   1   1   107   107   THR   HB     H   1    4.232     0.02   .   1    .   .   .   .   107   THR   HB     .   26853   1
      1118   .   1   1   107   107   THR   HG21   H   1    1.085     0.02   .   1    .   .   .   .   107   THR   MG     .   26853   1
      1119   .   1   1   107   107   THR   HG22   H   1    1.085     0.02   .   1    .   .   .   .   107   THR   MG     .   26853   1
      1120   .   1   1   107   107   THR   HG23   H   1    1.085     0.02   .   1    .   .   .   .   107   THR   MG     .   26853   1
      1121   .   1   1   107   107   THR   CA     C   13   61.881    0.20   .   1    .   .   .   .   107   THR   CA     .   26853   1
      1122   .   1   1   107   107   THR   CB     C   13   69.302    0.20   .   1    .   .   .   .   107   THR   CB     .   26853   1
      1123   .   1   1   107   107   THR   CG2    C   13   21.586    0.20   .   1    .   .   .   .   107   THR   CG2    .   26853   1
      1124   .   1   1   107   107   THR   N      N   15   115.313   0.20   .   1    .   .   .   .   107   THR   N      .   26853   1
      1125   .   1   1   108   108   GLY   H      H   1    8.034     0.02   .   1    .   .   .   .   108   GLY   H      .   26853   1
      1126   .   1   1   108   108   GLY   HA2    H   1    3.973     0.02   .   1    .   .   .   .   108   GLY   HA2    .   26853   1
      1127   .   1   1   108   108   GLY   HA3    H   1    3.973     0.02   .   1    .   .   .   .   108   GLY   HA3    .   26853   1
      1128   .   1   1   108   108   GLY   CA     C   13   44.753    0.20   .   1    .   .   .   .   108   GLY   CA     .   26853   1
      1129   .   1   1   108   108   GLY   N      N   15   110.383   0.20   .   1    .   .   .   .   108   GLY   N      .   26853   1
      1130   .   1   1   109   109   ALA   H      H   1    8.273     0.02   .   1    .   .   .   .   109   ALA   H      .   26853   1
      1131   .   1   1   109   109   ALA   HA     H   1    4.313     0.02   .   1    .   .   .   .   109   ALA   HA     .   26853   1
      1132   .   1   1   109   109   ALA   HB1    H   1    1.379     0.02   .   1    .   .   .   .   109   ALA   MB     .   26853   1
      1133   .   1   1   109   109   ALA   HB2    H   1    1.379     0.02   .   1    .   .   .   .   109   ALA   MB     .   26853   1
      1134   .   1   1   109   109   ALA   HB3    H   1    1.379     0.02   .   1    .   .   .   .   109   ALA   MB     .   26853   1
      1135   .   1   1   109   109   ALA   CA     C   13   53.244    0.20   .   1    .   .   .   .   109   ALA   CA     .   26853   1
      1136   .   1   1   109   109   ALA   CB     C   13   18.720    0.20   .   1    .   .   .   .   109   ALA   CB     .   26853   1
      1137   .   1   1   109   109   ALA   N      N   15   124.555   0.20   .   1    .   .   .   .   109   ALA   N      .   26853   1
      1138   .   1   1   110   110   HIS   H      H   1    8.229     0.02   .   1    .   .   .   .   110   HIS   H      .   26853   1
      1139   .   1   1   110   110   HIS   HA     H   1    5.234     0.02   .   1    .   .   .   .   110   HIS   HA     .   26853   1
      1140   .   1   1   110   110   HIS   HB2    H   1    3.422     0.02   .   2    .   .   .   .   110   HIS   HB2    .   26853   1
      1141   .   1   1   110   110   HIS   HB3    H   1    3.111     0.02   .   2    .   .   .   .   110   HIS   HB3    .   26853   1
      1142   .   1   1   110   110   HIS   HD2    H   1    6.982     0.02   .   1    .   .   .   .   110   HIS   HD2    .   26853   1
      1143   .   1   1   110   110   HIS   CA     C   13   55.534    0.20   .   1    .   .   .   .   110   HIS   CA     .   26853   1
      1144   .   1   1   110   110   HIS   CB     C   13   30.433    0.20   .   1    .   .   .   .   110   HIS   CB     .   26853   1
      1145   .   1   1   110   110   HIS   CD2    C   13   121.673   0.20   .   1    .   .   .   .   110   HIS   CD2    .   26853   1
      1146   .   1   1   110   110   HIS   N      N   15   116.425   0.20   .   1    .   .   .   .   110   HIS   N      .   26853   1
      1147   .   1   1   111   111   LEU   H      H   1    8.888     0.02   .   1    .   .   .   .   111   LEU   H      .   26853   1
      1148   .   1   1   111   111   LEU   HA     H   1    5.107     0.02   .   1    .   .   .   .   111   LEU   HA     .   26853   1
      1149   .   1   1   111   111   LEU   HB2    H   1    2.026     0.02   .   2    .   .   .   .   111   LEU   HB2    .   26853   1
      1150   .   1   1   111   111   LEU   HB3    H   1    1.711     0.02   .   2    .   .   .   .   111   LEU   HB3    .   26853   1
      1151   .   1   1   111   111   LEU   HG     H   1    1.818     0.02   .   1    .   .   .   .   111   LEU   HG     .   26853   1
      1152   .   1   1   111   111   LEU   HD11   H   1    1.489     0.02   .   2    .   .   .   .   111   LEU   MD1    .   26853   1
      1153   .   1   1   111   111   LEU   HD12   H   1    1.489     0.02   .   2    .   .   .   .   111   LEU   MD1    .   26853   1
      1154   .   1   1   111   111   LEU   HD13   H   1    1.489     0.02   .   2    .   .   .   .   111   LEU   MD1    .   26853   1
      1155   .   1   1   111   111   LEU   HD21   H   1    1.107     0.02   .   2    .   .   .   .   111   LEU   MD2    .   26853   1
      1156   .   1   1   111   111   LEU   HD22   H   1    1.107     0.02   .   2    .   .   .   .   111   LEU   MD2    .   26853   1
      1157   .   1   1   111   111   LEU   HD23   H   1    1.107     0.02   .   2    .   .   .   .   111   LEU   MD2    .   26853   1
      1158   .   1   1   111   111   LEU   CA     C   13   54.505    0.20   .   1    .   .   .   .   111   LEU   CA     .   26853   1
      1159   .   1   1   111   111   LEU   CB     C   13   46.253    0.20   .   1    .   .   .   .   111   LEU   CB     .   26853   1
      1160   .   1   1   111   111   LEU   CG     C   13   28.444    0.20   .   1    .   .   .   .   111   LEU   CG     .   26853   1
      1161   .   1   1   111   111   LEU   CD1    C   13   24.608    0.20   .   2    .   .   .   .   111   LEU   CD1    .   26853   1
      1162   .   1   1   111   111   LEU   CD2    C   13   26.005    0.20   .   2    .   .   .   .   111   LEU   CD2    .   26853   1
      1163   .   1   1   111   111   LEU   N      N   15   119.347   0.20   .   1    .   .   .   .   111   LEU   N      .   26853   1
      1164   .   1   1   112   112   HIS   H      H   1    7.091     0.02   .   1    .   .   .   .   112   HIS   H      .   26853   1
      1165   .   1   1   112   112   HIS   HA     H   1    6.088     0.02   .   1    .   .   .   .   112   HIS   HA     .   26853   1
      1166   .   1   1   112   112   HIS   HB2    H   1    3.549     0.02   .   2    .   .   .   .   112   HIS   HB2    .   26853   1
      1167   .   1   1   112   112   HIS   HB3    H   1    3.210     0.02   .   2    .   .   .   .   112   HIS   HB3    .   26853   1
      1168   .   1   1   112   112   HIS   HD2    H   1    6.759     0.02   .   1    .   .   .   .   112   HIS   HD2    .   26853   1
      1169   .   1   1   112   112   HIS   CA     C   13   54.920    0.20   .   1    .   .   .   .   112   HIS   CA     .   26853   1
      1170   .   1   1   112   112   HIS   CB     C   13   33.569    0.20   .   1    .   .   .   .   112   HIS   CB     .   26853   1
      1171   .   1   1   112   112   HIS   N      N   15   125.637   0.20   .   1    .   .   .   .   112   HIS   N      .   26853   1
      1172   .   1   1   113   113   PHE   H      H   1    9.521     0.02   .   1    .   .   .   .   113   PHE   H      .   26853   1
      1173   .   1   1   113   113   PHE   HA     H   1    5.514     0.02   .   1    .   .   .   .   113   PHE   HA     .   26853   1
      1174   .   1   1   113   113   PHE   HB2    H   1    3.003     0.02   .   1    .   .   .   .   113   PHE   HB2    .   26853   1
      1175   .   1   1   113   113   PHE   HB3    H   1    3.003     0.02   .   1    .   .   .   .   113   PHE   HB3    .   26853   1
      1176   .   1   1   113   113   PHE   HD1    H   1    6.897     0.02   .   3    .   .   .   .   113   PHE   HD1    .   26853   1
      1177   .   1   1   113   113   PHE   HD2    H   1    6.897     0.02   .   3    .   .   .   .   113   PHE   HD2    .   26853   1
      1178   .   1   1   113   113   PHE   HE1    H   1    7.101     0.02   .   3    .   .   .   .   113   PHE   HE1    .   26853   1
      1179   .   1   1   113   113   PHE   HE2    H   1    7.101     0.02   .   3    .   .   .   .   113   PHE   HE2    .   26853   1
      1180   .   1   1   113   113   PHE   HZ     H   1    7.073     0.02   .   1    .   .   .   .   113   PHE   HZ     .   26853   1
      1181   .   1   1   113   113   PHE   CA     C   13   55.901    0.20   .   1    .   .   .   .   113   PHE   CA     .   26853   1
      1182   .   1   1   113   113   PHE   CB     C   13   43.226    0.20   .   1    .   .   .   .   113   PHE   CB     .   26853   1
      1183   .   1   1   113   113   PHE   N      N   15   130.521   0.20   .   1    .   .   .   .   113   PHE   N      .   26853   1
      1184   .   1   1   114   114   GLN   H      H   1    8.140     0.02   .   1    .   .   .   .   114   GLN   H      .   26853   1
      1185   .   1   1   114   114   GLN   HA     H   1    4.719     0.02   .   1    .   .   .   .   114   GLN   HA     .   26853   1
      1186   .   1   1   114   114   GLN   CA     C   13   53.290    0.20   .   1    .   .   .   .   114   GLN   CA     .   26853   1
      1187   .   1   1   114   114   GLN   CB     C   13   32.848    0.20   .   1    .   .   .   .   114   GLN   CB     .   26853   1
      1188   .   1   1   114   114   GLN   N      N   15   129.297   0.20   .   1    .   .   .   .   114   GLN   N      .   26853   1
      1189   .   1   1   115   115   ARG   H      H   1    9.489     0.02   .   1    .   .   .   .   115   ARG   H      .   26853   1
      1190   .   1   1   115   115   ARG   HA     H   1    4.967     0.02   .   1    .   .   .   .   115   ARG   HA     .   26853   1
      1191   .   1   1   115   115   ARG   HB2    H   1    1.600     0.02   .   2    .   .   .   .   115   ARG   HB2    .   26853   1
      1192   .   1   1   115   115   ARG   HB3    H   1    0.885     0.02   .   2    .   .   .   .   115   ARG   HB3    .   26853   1
      1193   .   1   1   115   115   ARG   HG2    H   1    1.399     0.02   .   2    .   .   .   .   115   ARG   HG2    .   26853   1
      1194   .   1   1   115   115   ARG   HG3    H   1    1.201     0.02   .   2    .   .   .   .   115   ARG   HG3    .   26853   1
      1195   .   1   1   115   115   ARG   HD2    H   1    2.369     0.02   .   2    .   .   .   .   115   ARG   HD2    .   26853   1
      1196   .   1   1   115   115   ARG   HD3    H   1    1.518     0.02   .   2    .   .   .   .   115   ARG   HD3    .   26853   1
      1197   .   1   1   115   115   ARG   HE     H   1    8.837     0.02   .   1    .   .   .   .   115   ARG   HE     .   26853   1
      1198   .   1   1   115   115   ARG   CA     C   13   55.436    0.20   .   1    .   .   .   .   115   ARG   CA     .   26853   1
      1199   .   1   1   115   115   ARG   CB     C   13   33.445    0.20   .   1    .   .   .   .   115   ARG   CB     .   26853   1
      1200   .   1   1   115   115   ARG   CG     C   13   29.976    0.20   .   1    .   .   .   .   115   ARG   CG     .   26853   1
      1201   .   1   1   115   115   ARG   CD     C   13   43.120    0.20   .   1    .   .   .   .   115   ARG   CD     .   26853   1
      1202   .   1   1   115   115   ARG   N      N   15   129.412   0.20   .   1    .   .   .   .   115   ARG   N      .   26853   1
      1203   .   1   1   115   115   ARG   NE     N   15   87.721    0.20   .   1    .   .   .   .   115   ARG   NE     .   26853   1
      1204   .   1   1   116   116   MET   H      H   1    9.243     0.02   .   1    .   .   .   .   116   MET   H      .   26853   1
      1205   .   1   1   116   116   MET   HA     H   1    4.759     0.02   .   1    .   .   .   .   116   MET   HA     .   26853   1
      1206   .   1   1   116   116   MET   HB2    H   1    2.347     0.02   .   2    .   .   .   .   116   MET   HB2    .   26853   1
      1207   .   1   1   116   116   MET   HB3    H   1    1.544     0.02   .   2    .   .   .   .   116   MET   HB3    .   26853   1
      1208   .   1   1   116   116   MET   HG2    H   1    2.330     0.02   .   2    .   .   .   .   116   MET   HG2    .   26853   1
      1209   .   1   1   116   116   MET   HG3    H   1    1.823     0.02   .   2    .   .   .   .   116   MET   HG3    .   26853   1
      1210   .   1   1   116   116   MET   HE1    H   1    0.920     0.02   .   1    .   .   .   .   116   MET   ME     .   26853   1
      1211   .   1   1   116   116   MET   HE2    H   1    0.920     0.02   .   1    .   .   .   .   116   MET   ME     .   26853   1
      1212   .   1   1   116   116   MET   HE3    H   1    0.920     0.02   .   1    .   .   .   .   116   MET   ME     .   26853   1
      1213   .   1   1   116   116   MET   CA     C   13   54.143    0.20   .   1    .   .   .   .   116   MET   CA     .   26853   1
      1214   .   1   1   116   116   MET   CB     C   13   35.924    0.20   .   1    .   .   .   .   116   MET   CB     .   26853   1
      1215   .   1   1   116   116   MET   CG     C   13   29.876    0.20   .   1    .   .   .   .   116   MET   CG     .   26853   1
      1216   .   1   1   116   116   MET   CE     C   13   14.320    0.20   .   1    .   .   .   .   116   MET   CE     .   26853   1
      1217   .   1   1   116   116   MET   N      N   15   126.001   0.20   .   1    .   .   .   .   116   MET   N      .   26853   1
      1218   .   1   1   117   117   LYS   H      H   1    8.404     0.02   .   1    .   .   .   .   117   LYS   H      .   26853   1
      1219   .   1   1   117   117   LYS   HA     H   1    4.344     0.02   .   1    .   .   .   .   117   LYS   HA     .   26853   1
      1220   .   1   1   117   117   LYS   HB2    H   1    1.677     0.02   .   2    .   .   .   .   117   LYS   HB2    .   26853   1
      1221   .   1   1   117   117   LYS   HB3    H   1    1.321     0.02   .   2    .   .   .   .   117   LYS   HB3    .   26853   1
      1222   .   1   1   117   117   LYS   HG2    H   1    0.796     0.02   .   2    .   .   .   .   117   LYS   HG2    .   26853   1
      1223   .   1   1   117   117   LYS   HG3    H   1    0.250     0.02   .   2    .   .   .   .   117   LYS   HG3    .   26853   1
      1224   .   1   1   117   117   LYS   HD2    H   1    1.551     0.02   .   2    .   .   .   .   117   LYS   HD2    .   26853   1
      1225   .   1   1   117   117   LYS   HD3    H   1    1.413     0.02   .   2    .   .   .   .   117   LYS   HD3    .   26853   1
      1226   .   1   1   117   117   LYS   HE2    H   1    2.757     0.02   .   1    .   .   .   .   117   LYS   HE2    .   26853   1
      1227   .   1   1   117   117   LYS   HE3    H   1    2.757     0.02   .   1    .   .   .   .   117   LYS   HE3    .   26853   1
      1228   .   1   1   117   117   LYS   CA     C   13   54.742    0.20   .   1    .   .   .   .   117   LYS   CA     .   26853   1
      1229   .   1   1   117   117   LYS   CB     C   13   35.889    0.20   .   1    .   .   .   .   117   LYS   CB     .   26853   1
      1230   .   1   1   117   117   LYS   CG     C   13   25.148    0.20   .   1    .   .   .   .   117   LYS   CG     .   26853   1
      1231   .   1   1   117   117   LYS   CD     C   13   29.229    0.20   .   1    .   .   .   .   117   LYS   CD     .   26853   1
      1232   .   1   1   117   117   LYS   CE     C   13   42.364    0.20   .   1    .   .   .   .   117   LYS   CE     .   26853   1
      1233   .   1   1   117   117   LYS   N      N   15   123.728   0.20   .   1    .   .   .   .   117   LYS   N      .   26853   1
      1234   .   1   1   118   118   GLY   H      H   1    9.085     0.02   .   1    .   .   .   .   118   GLY   H      .   26853   1
      1235   .   1   1   118   118   GLY   HA2    H   1    4.054     0.02   .   2    .   .   .   .   118   GLY   HA2    .   26853   1
      1236   .   1   1   118   118   GLY   HA3    H   1    3.607     0.02   .   2    .   .   .   .   118   GLY   HA3    .   26853   1
      1237   .   1   1   118   118   GLY   CA     C   13   45.399    0.20   .   1    .   .   .   .   118   GLY   CA     .   26853   1
      1238   .   1   1   118   118   GLY   N      N   15   114.869   0.20   .   1    .   .   .   .   118   GLY   N      .   26853   1
      1239   .   1   1   119   119   GLY   H      H   1    6.890     0.02   .   1    .   .   .   .   119   GLY   H      .   26853   1
      1240   .   1   1   119   119   GLY   HA2    H   1    2.983     0.02   .   2    .   .   .   .   119   GLY   HA2    .   26853   1
      1241   .   1   1   119   119   GLY   HA3    H   1    1.864     0.02   .   2    .   .   .   .   119   GLY   HA3    .   26853   1
      1242   .   1   1   119   119   GLY   CA     C   13   42.674    0.20   .   1    .   .   .   .   119   GLY   CA     .   26853   1
      1243   .   1   1   119   119   GLY   N      N   15   106.592   0.20   .   1    .   .   .   .   119   GLY   N      .   26853   1
      1244   .   1   1   120   120   VAL   H      H   1    7.137     0.02   .   1    .   .   .   .   120   VAL   H      .   26853   1
      1245   .   1   1   120   120   VAL   HA     H   1    3.575     0.02   .   1    .   .   .   .   120   VAL   HA     .   26853   1
      1246   .   1   1   120   120   VAL   HB     H   1    1.371     0.02   .   1    .   .   .   .   120   VAL   HB     .   26853   1
      1247   .   1   1   120   120   VAL   HG11   H   1    0.357     0.02   .   2    .   .   .   .   120   VAL   MG1    .   26853   1
      1248   .   1   1   120   120   VAL   HG12   H   1    0.357     0.02   .   2    .   .   .   .   120   VAL   MG1    .   26853   1
      1249   .   1   1   120   120   VAL   HG13   H   1    0.357     0.02   .   2    .   .   .   .   120   VAL   MG1    .   26853   1
      1250   .   1   1   120   120   VAL   HG21   H   1    0.060     0.02   .   2    .   .   .   .   120   VAL   MG2    .   26853   1
      1251   .   1   1   120   120   VAL   HG22   H   1    0.060     0.02   .   2    .   .   .   .   120   VAL   MG2    .   26853   1
      1252   .   1   1   120   120   VAL   HG23   H   1    0.060     0.02   .   2    .   .   .   .   120   VAL   MG2    .   26853   1
      1253   .   1   1   120   120   VAL   CA     C   13   61.091    0.20   .   1    .   .   .   .   120   VAL   CA     .   26853   1
      1254   .   1   1   120   120   VAL   CB     C   13   32.881    0.20   .   1    .   .   .   .   120   VAL   CB     .   26853   1
      1255   .   1   1   120   120   VAL   CG1    C   13   21.927    0.20   .   2    .   .   .   .   120   VAL   CG1    .   26853   1
      1256   .   1   1   120   120   VAL   CG2    C   13   19.548    0.20   .   2    .   .   .   .   120   VAL   CG2    .   26853   1
      1257   .   1   1   120   120   VAL   N      N   15   112.350   0.20   .   1    .   .   .   .   120   VAL   N      .   26853   1
      1258   .   1   1   121   121   GLY   H      H   1    7.178     0.02   .   1    .   .   .   .   121   GLY   H      .   26853   1
      1259   .   1   1   121   121   GLY   HA2    H   1    4.555     0.02   .   2    .   .   .   .   121   GLY   HA2    .   26853   1
      1260   .   1   1   121   121   GLY   HA3    H   1    3.553     0.02   .   2    .   .   .   .   121   GLY   HA3    .   26853   1
      1261   .   1   1   121   121   GLY   CA     C   13   43.307    0.20   .   1    .   .   .   .   121   GLY   CA     .   26853   1
      1262   .   1   1   121   121   GLY   N      N   15   115.472   0.20   .   1    .   .   .   .   121   GLY   N      .   26853   1
      1263   .   1   1   122   122   ASN   HA     H   1    3.843     0.02   .   1    .   .   .   .   122   ASN   HA     .   26853   1
      1264   .   1   1   122   122   ASN   HB2    H   1    2.360     0.02   .   1    .   .   .   .   122   ASN   HB2    .   26853   1
      1265   .   1   1   122   122   ASN   HB3    H   1    2.360     0.02   .   1    .   .   .   .   122   ASN   HB3    .   26853   1
      1266   .   1   1   122   122   ASN   HD21   H   1    7.420     0.02   .   2    .   .   .   .   122   ASN   HD21   .   26853   1
      1267   .   1   1   122   122   ASN   HD22   H   1    6.963     0.02   .   2    .   .   .   .   122   ASN   HD22   .   26853   1
      1268   .   1   1   122   122   ASN   CA     C   13   56.244    0.20   .   1    .   .   .   .   122   ASN   CA     .   26853   1
      1269   .   1   1   122   122   ASN   CB     C   13   36.563    0.20   .   1    .   .   .   .   122   ASN   CB     .   26853   1
      1270   .   1   1   122   122   ASN   ND2    N   15   111.481   0.20   .   1    .   .   .   .   122   ASN   ND2    .   26853   1
      1271   .   1   1   123   123   ALA   H      H   1    8.453     0.02   .   1    .   .   .   .   123   ALA   H      .   26853   1
      1272   .   1   1   123   123   ALA   HA     H   1    3.865     0.02   .   1    .   .   .   .   123   ALA   HA     .   26853   1
      1273   .   1   1   123   123   ALA   HB1    H   1    0.862     0.02   .   1    .   .   .   .   123   ALA   QB     .   26853   1
      1274   .   1   1   123   123   ALA   HB2    H   1    0.862     0.02   .   1    .   .   .   .   123   ALA   QB     .   26853   1
      1275   .   1   1   123   123   ALA   HB3    H   1    0.862     0.02   .   1    .   .   .   .   123   ALA   QB     .   26853   1
      1276   .   1   1   123   123   ALA   CA     C   13   54.068    0.20   .   1    .   .   .   .   123   ALA   CA     .   26853   1
      1277   .   1   1   123   123   ALA   CB     C   13   17.944    0.20   .   1    .   .   .   .   123   ALA   CB     .   26853   1
      1278   .   1   1   123   123   ALA   N      N   15   119.288   0.20   .   1    .   .   .   .   123   ALA   N      .   26853   1
      1279   .   1   1   124   124   TYR   H      H   1    7.008     0.02   .   1    .   .   .   .   124   TYR   H      .   26853   1
      1280   .   1   1   124   124   TYR   HA     H   1    4.376     0.02   .   1    .   .   .   .   124   TYR   HA     .   26853   1
      1281   .   1   1   124   124   TYR   HB2    H   1    3.287     0.02   .   2    .   .   .   .   124   TYR   HB2    .   26853   1
      1282   .   1   1   124   124   TYR   HB3    H   1    2.078     0.02   .   2    .   .   .   .   124   TYR   HB3    .   26853   1
      1283   .   1   1   124   124   TYR   HD1    H   1    6.674     0.02   .   3    .   .   .   .   124   TYR   HD1    .   26853   1
      1284   .   1   1   124   124   TYR   HD2    H   1    6.674     0.02   .   3    .   .   .   .   124   TYR   HD2    .   26853   1
      1285   .   1   1   124   124   TYR   HE1    H   1    6.583     0.02   .   3    .   .   .   .   124   TYR   HE1    .   26853   1
      1286   .   1   1   124   124   TYR   HE2    H   1    6.583     0.02   .   3    .   .   .   .   124   TYR   HE2    .   26853   1
      1287   .   1   1   124   124   TYR   CA     C   13   57.060    0.20   .   1    .   .   .   .   124   TYR   CA     .   26853   1
      1288   .   1   1   124   124   TYR   CB     C   13   39.292    0.20   .   1    .   .   .   .   124   TYR   CB     .   26853   1
      1289   .   1   1   124   124   TYR   CD1    C   13   132.753   0.20   .   3    .   .   .   .   124   TYR   CD1    .   26853   1
      1290   .   1   1   124   124   TYR   CD2    C   13   132.753   0.20   .   3    .   .   .   .   124   TYR   CD2    .   26853   1
      1291   .   1   1   124   124   TYR   CE1    C   13   117.694   0.20   .   3    .   .   .   .   124   TYR   CE1    .   26853   1
      1292   .   1   1   124   124   TYR   CE2    C   13   117.694   0.20   .   3    .   .   .   .   124   TYR   CE2    .   26853   1
      1293   .   1   1   124   124   TYR   N      N   15   113.669   0.20   .   1    .   .   .   .   124   TYR   N      .   26853   1
      1294   .   1   1   125   125   ALA   H      H   1    7.483     0.02   .   1    .   .   .   .   125   ALA   H      .   26853   1
      1295   .   1   1   125   125   ALA   HA     H   1    4.578     0.02   .   1    .   .   .   .   125   ALA   HA     .   26853   1
      1296   .   1   1   125   125   ALA   HB1    H   1    1.881     0.02   .   1    .   .   .   .   125   ALA   MB     .   26853   1
      1297   .   1   1   125   125   ALA   HB2    H   1    1.881     0.02   .   1    .   .   .   .   125   ALA   MB     .   26853   1
      1298   .   1   1   125   125   ALA   HB3    H   1    1.881     0.02   .   1    .   .   .   .   125   ALA   MB     .   26853   1
      1299   .   1   1   125   125   ALA   CA     C   13   53.118    0.20   .   1    .   .   .   .   125   ALA   CA     .   26853   1
      1300   .   1   1   125   125   ALA   CB     C   13   20.528    0.20   .   1    .   .   .   .   125   ALA   CB     .   26853   1
      1301   .   1   1   125   125   ALA   N      N   15   122.652   0.20   .   1    .   .   .   .   125   ALA   N      .   26853   1
      1302   .   1   1   126   126   GLU   H      H   1    8.334     0.02   .   1    .   .   .   .   126   GLU   H      .   26853   1
      1303   .   1   1   126   126   GLU   HA     H   1    4.410     0.02   .   1    .   .   .   .   126   GLU   HA     .   26853   1
      1304   .   1   1   126   126   GLU   HB2    H   1    1.902     0.02   .   2    .   .   .   .   126   GLU   HB2    .   26853   1
      1305   .   1   1   126   126   GLU   HB3    H   1    1.763     0.02   .   2    .   .   .   .   126   GLU   HB3    .   26853   1
      1306   .   1   1   126   126   GLU   HG2    H   1    2.056     0.02   .   2    .   .   .   .   126   GLU   HG2    .   26853   1
      1307   .   1   1   126   126   GLU   HG3    H   1    1.965     0.02   .   2    .   .   .   .   126   GLU   HG3    .   26853   1
      1308   .   1   1   126   126   GLU   CA     C   13   53.200    0.20   .   1    .   .   .   .   126   GLU   CA     .   26853   1
      1309   .   1   1   126   126   GLU   CB     C   13   33.587    0.20   .   1    .   .   .   .   126   GLU   CB     .   26853   1
      1310   .   1   1   126   126   GLU   CG     C   13   35.202    0.20   .   1    .   .   .   .   126   GLU   CG     .   26853   1
      1311   .   1   1   126   126   GLU   N      N   15   119.534   0.20   .   1    .   .   .   .   126   GLU   N      .   26853   1
      1312   .   1   1   127   127   ASP   H      H   1    7.819     0.02   .   1    .   .   .   .   127   ASP   H      .   26853   1
      1313   .   1   1   127   127   ASP   HA     H   1    3.391     0.02   .   1    .   .   .   .   127   ASP   HA     .   26853   1
      1314   .   1   1   127   127   ASP   HB2    H   1    2.523     0.02   .   2    .   .   .   .   127   ASP   HB2    .   26853   1
      1315   .   1   1   127   127   ASP   HB3    H   1    2.137     0.02   .   2    .   .   .   .   127   ASP   HB3    .   26853   1
      1316   .   1   1   127   127   ASP   CA     C   13   51.584    0.20   .   1    .   .   .   .   127   ASP   CA     .   26853   1
      1317   .   1   1   127   127   ASP   CB     C   13   40.813    0.20   .   1    .   .   .   .   127   ASP   CB     .   26853   1
      1318   .   1   1   127   127   ASP   N      N   15   121.570   0.20   .   1    .   .   .   .   127   ASP   N      .   26853   1
      1319   .   1   1   128   128   PRO   HA     H   1    4.868     0.02   .   1    .   .   .   .   128   PRO   HA     .   26853   1
      1320   .   1   1   128   128   PRO   HB2    H   1    2.308     0.02   .   1    .   .   .   .   128   PRO   HB2    .   26853   1
      1321   .   1   1   128   128   PRO   HB3    H   1    2.308     0.02   .   1    .   .   .   .   128   PRO   HB3    .   26853   1
      1322   .   1   1   128   128   PRO   HG2    H   1    2.236     0.02   .   2    .   .   .   .   128   PRO   HG2    .   26853   1
      1323   .   1   1   128   128   PRO   HG3    H   1    1.982     0.02   .   2    .   .   .   .   128   PRO   HG3    .   26853   1
      1324   .   1   1   128   128   PRO   HD2    H   1    4.546     0.02   .   2    .   .   .   .   128   PRO   HD2    .   26853   1
      1325   .   1   1   128   128   PRO   HD3    H   1    3.903     0.02   .   2    .   .   .   .   128   PRO   HD3    .   26853   1
      1326   .   1   1   128   128   PRO   CA     C   13   62.767    0.20   .   1    .   .   .   .   128   PRO   CA     .   26853   1
      1327   .   1   1   128   128   PRO   CB     C   13   32.568    0.20   .   1    .   .   .   .   128   PRO   CB     .   26853   1
      1328   .   1   1   128   128   PRO   CG     C   13   27.103    0.20   .   1    .   .   .   .   128   PRO   CG     .   26853   1
      1329   .   1   1   128   128   PRO   CD     C   13   50.018    0.20   .   1    .   .   .   .   128   PRO   CD     .   26853   1
      1330   .   1   1   129   129   LYS   H      H   1    8.601     0.02   .   1    .   .   .   .   129   LYS   H      .   26853   1
      1331   .   1   1   129   129   LYS   HA     H   1    4.116     0.02   .   1    .   .   .   .   129   LYS   HA     .   26853   1
      1332   .   1   1   129   129   LYS   HB2    H   1    2.182     0.02   .   2    .   .   .   .   129   LYS   HB2    .   26853   1
      1333   .   1   1   129   129   LYS   HB3    H   1    1.922     0.02   .   2    .   .   .   .   129   LYS   HB3    .   26853   1
      1334   .   1   1   129   129   LYS   HG2    H   1    1.495     0.02   .   1    .   .   .   .   129   LYS   HG2    .   26853   1
      1335   .   1   1   129   129   LYS   HG3    H   1    1.495     0.02   .   1    .   .   .   .   129   LYS   HG3    .   26853   1
      1336   .   1   1   129   129   LYS   HD2    H   1    1.842     0.02   .   2    .   .   .   .   129   LYS   HD2    .   26853   1
      1337   .   1   1   129   129   LYS   HD3    H   1    1.568     0.02   .   2    .   .   .   .   129   LYS   HD3    .   26853   1
      1338   .   1   1   129   129   LYS   HE2    H   1    3.043     0.02   .   1    .   .   .   .   129   LYS   HE2    .   26853   1
      1339   .   1   1   129   129   LYS   HE3    H   1    3.043     0.02   .   1    .   .   .   .   129   LYS   HE3    .   26853   1
      1340   .   1   1   129   129   LYS   CA     C   13   61.699    0.20   .   1    .   .   .   .   129   LYS   CA     .   26853   1
      1341   .   1   1   129   129   LYS   CB     C   13   30.333    0.20   .   1    .   .   .   .   129   LYS   CB     .   26853   1
      1342   .   1   1   129   129   LYS   CG     C   13   25.433    0.20   .   1    .   .   .   .   129   LYS   CG     .   26853   1
      1343   .   1   1   129   129   LYS   CD     C   13   28.599    0.20   .   1    .   .   .   .   129   LYS   CD     .   26853   1
      1344   .   1   1   129   129   LYS   CE     C   13   42.337    0.20   .   1    .   .   .   .   129   LYS   CE     .   26853   1
      1345   .   1   1   129   129   LYS   N      N   15   124.071   0.20   .   1    .   .   .   .   129   LYS   N      .   26853   1
      1346   .   1   1   130   130   PRO   HA     H   1    4.330     0.02   .   1    .   .   .   .   130   PRO   HA     .   26853   1
      1347   .   1   1   130   130   PRO   HB2    H   1    2.296     0.02   .   2    .   .   .   .   130   PRO   HB2    .   26853   1
      1348   .   1   1   130   130   PRO   HB3    H   1    1.824     0.02   .   2    .   .   .   .   130   PRO   HB3    .   26853   1
      1349   .   1   1   130   130   PRO   HG2    H   1    2.080     0.02   .   2    .   .   .   .   130   PRO   HG2    .   26853   1
      1350   .   1   1   130   130   PRO   HG3    H   1    1.903     0.02   .   2    .   .   .   .   130   PRO   HG3    .   26853   1
      1351   .   1   1   130   130   PRO   HD2    H   1    3.597     0.02   .   2    .   .   .   .   130   PRO   HD2    .   26853   1
      1352   .   1   1   130   130   PRO   HD3    H   1    3.496     0.02   .   2    .   .   .   .   130   PRO   HD3    .   26853   1
      1353   .   1   1   130   130   PRO   CA     C   13   66.295    0.20   .   1    .   .   .   .   130   PRO   CA     .   26853   1
      1354   .   1   1   130   130   PRO   CB     C   13   30.587    0.20   .   1    .   .   .   .   130   PRO   CB     .   26853   1
      1355   .   1   1   130   130   PRO   CG     C   13   28.402    0.20   .   1    .   .   .   .   130   PRO   CG     .   26853   1
      1356   .   1   1   130   130   PRO   CD     C   13   49.320    0.20   .   1    .   .   .   .   130   PRO   CD     .   26853   1
      1357   .   1   1   131   131   PHE   H      H   1    7.144     0.02   .   1    .   .   .   .   131   PHE   H      .   26853   1
      1358   .   1   1   131   131   PHE   HA     H   1    4.211     0.02   .   1    .   .   .   .   131   PHE   HA     .   26853   1
      1359   .   1   1   131   131   PHE   HB2    H   1    3.245     0.02   .   2    .   .   .   .   131   PHE   HB2    .   26853   1
      1360   .   1   1   131   131   PHE   HB3    H   1    3.184     0.02   .   2    .   .   .   .   131   PHE   HB3    .   26853   1
      1361   .   1   1   131   131   PHE   HD1    H   1    7.134     0.02   .   3    .   .   .   .   131   PHE   HD1    .   26853   1
      1362   .   1   1   131   131   PHE   HD2    H   1    7.134     0.02   .   3    .   .   .   .   131   PHE   HD2    .   26853   1
      1363   .   1   1   131   131   PHE   HE1    H   1    7.046     0.02   .   3    .   .   .   .   131   PHE   HE1    .   26853   1
      1364   .   1   1   131   131   PHE   HE2    H   1    7.046     0.02   .   3    .   .   .   .   131   PHE   HE2    .   26853   1
      1365   .   1   1   131   131   PHE   HZ     H   1    6.925     0.02   .   1    .   .   .   .   131   PHE   HZ     .   26853   1
      1366   .   1   1   131   131   PHE   CA     C   13   60.138    0.20   .   1    .   .   .   .   131   PHE   CA     .   26853   1
      1367   .   1   1   131   131   PHE   CB     C   13   39.007    0.20   .   1    .   .   .   .   131   PHE   CB     .   26853   1
      1368   .   1   1   131   131   PHE   CD1    C   13   132.186   0.20   .   3    .   .   .   .   131   PHE   CD1    .   26853   1
      1369   .   1   1   131   131   PHE   CD2    C   13   132.186   0.20   .   3    .   .   .   .   131   PHE   CD2    .   26853   1
      1370   .   1   1   131   131   PHE   CE1    C   13   130.343   0.20   .   3    .   .   .   .   131   PHE   CE1    .   26853   1
      1371   .   1   1   131   131   PHE   CE2    C   13   130.343   0.20   .   3    .   .   .   .   131   PHE   CE2    .   26853   1
      1372   .   1   1   131   131   PHE   CZ     C   13   128.395   0.20   .   1    .   .   .   .   131   PHE   CZ     .   26853   1
      1373   .   1   1   131   131   PHE   N      N   15   117.324   0.20   .   1    .   .   .   .   131   PHE   N      .   26853   1
      1374   .   1   1   132   132   ILE   H      H   1    8.325     0.02   .   1    .   .   .   .   132   ILE   H      .   26853   1
      1375   .   1   1   132   132   ILE   HA     H   1    3.273     0.02   .   1    .   .   .   .   132   ILE   HA     .   26853   1
      1376   .   1   1   132   132   ILE   HB     H   1    2.137     0.02   .   1    .   .   .   .   132   ILE   HB     .   26853   1
      1377   .   1   1   132   132   ILE   HG12   H   1    1.907     0.02   .   2    .   .   .   .   132   ILE   HG12   .   26853   1
      1378   .   1   1   132   132   ILE   HG13   H   1    1.342     0.02   .   2    .   .   .   .   132   ILE   HG13   .   26853   1
      1379   .   1   1   132   132   ILE   HG21   H   1    0.844     0.02   .   1    .   .   .   .   132   ILE   MG     .   26853   1
      1380   .   1   1   132   132   ILE   HG22   H   1    0.844     0.02   .   1    .   .   .   .   132   ILE   MG     .   26853   1
      1381   .   1   1   132   132   ILE   HG23   H   1    0.844     0.02   .   1    .   .   .   .   132   ILE   MG     .   26853   1
      1382   .   1   1   132   132   ILE   HD11   H   1    0.926     0.02   .   1    .   .   .   .   132   ILE   MD     .   26853   1
      1383   .   1   1   132   132   ILE   HD12   H   1    0.926     0.02   .   1    .   .   .   .   132   ILE   MD     .   26853   1
      1384   .   1   1   132   132   ILE   HD13   H   1    0.926     0.02   .   1    .   .   .   .   132   ILE   MD     .   26853   1
      1385   .   1   1   132   132   ILE   CA     C   13   63.442    0.20   .   1    .   .   .   .   132   ILE   CA     .   26853   1
      1386   .   1   1   132   132   ILE   CB     C   13   36.927    0.20   .   1    .   .   .   .   132   ILE   CB     .   26853   1
      1387   .   1   1   132   132   ILE   CG1    C   13   28.923    0.20   .   1    .   .   .   .   132   ILE   CG1    .   26853   1
      1388   .   1   1   132   132   ILE   CG2    C   13   16.981    0.20   .   1    .   .   .   .   132   ILE   CG2    .   26853   1
      1389   .   1   1   132   132   ILE   CD1    C   13   13.367    0.20   .   1    .   .   .   .   132   ILE   CD1    .   26853   1
      1390   .   1   1   132   132   ILE   N      N   15   121.244   0.20   .   1    .   .   .   .   132   ILE   N      .   26853   1
      1391   .   1   1   133   133   ASP   H      H   1    8.541     0.02   .   1    .   .   .   .   133   ASP   H      .   26853   1
      1392   .   1   1   133   133   ASP   HA     H   1    4.346     0.02   .   1    .   .   .   .   133   ASP   HA     .   26853   1
      1393   .   1   1   133   133   ASP   HB2    H   1    2.659     0.02   .   1    .   .   .   .   133   ASP   HB2    .   26853   1
      1394   .   1   1   133   133   ASP   HB3    H   1    2.659     0.02   .   1    .   .   .   .   133   ASP   HB3    .   26853   1
      1395   .   1   1   133   133   ASP   CA     C   13   56.556    0.20   .   1    .   .   .   .   133   ASP   CA     .   26853   1
      1396   .   1   1   133   133   ASP   CB     C   13   40.418    0.20   .   1    .   .   .   .   133   ASP   CB     .   26853   1
      1397   .   1   1   133   133   ASP   N      N   15   117.166   0.20   .   1    .   .   .   .   133   ASP   N      .   26853   1
      1398   .   1   1   134   134   GLN   H      H   1    7.192     0.02   .   1    .   .   .   .   134   GLN   H      .   26853   1
      1399   .   1   1   134   134   GLN   HA     H   1    4.336     0.02   .   1    .   .   .   .   134   GLN   HA     .   26853   1
      1400   .   1   1   134   134   GLN   HB2    H   1    2.083     0.02   .   1    .   .   .   .   134   GLN   HB2    .   26853   1
      1401   .   1   1   134   134   GLN   HB3    H   1    2.083     0.02   .   1    .   .   .   .   134   GLN   HB3    .   26853   1
      1402   .   1   1   134   134   GLN   HG2    H   1    2.580     0.02   .   2    .   .   .   .   134   GLN   HG2    .   26853   1
      1403   .   1   1   134   134   GLN   HG3    H   1    2.298     0.02   .   2    .   .   .   .   134   GLN   HG3    .   26853   1
      1404   .   1   1   134   134   GLN   HE21   H   1    7.404     0.02   .   2    .   .   .   .   134   GLN   HE21   .   26853   1
      1405   .   1   1   134   134   GLN   HE22   H   1    6.620     0.02   .   2    .   .   .   .   134   GLN   HE22   .   26853   1
      1406   .   1   1   134   134   GLN   CA     C   13   55.105    0.20   .   1    .   .   .   .   134   GLN   CA     .   26853   1
      1407   .   1   1   134   134   GLN   CB     C   13   29.123    0.20   .   1    .   .   .   .   134   GLN   CB     .   26853   1
      1408   .   1   1   134   134   GLN   CG     C   13   33.840    0.20   .   1    .   .   .   .   134   GLN   CG     .   26853   1
      1409   .   1   1   134   134   GLN   N      N   15   114.846   0.20   .   1    .   .   .   .   134   GLN   N      .   26853   1
      1410   .   1   1   134   134   GLN   NE2    N   15   112.387   0.20   .   1    .   .   .   .   134   GLN   NE2    .   26853   1
      1411   .   1   1   135   135   LEU   H      H   1    7.405     0.02   .   1    .   .   .   .   135   LEU   H      .   26853   1
      1412   .   1   1   135   135   LEU   HA     H   1    4.238     0.02   .   1    .   .   .   .   135   LEU   HA     .   26853   1
      1413   .   1   1   135   135   LEU   HB2    H   1    1.820     0.02   .   2    .   .   .   .   135   LEU   HB2    .   26853   1
      1414   .   1   1   135   135   LEU   HB3    H   1    1.288     0.02   .   2    .   .   .   .   135   LEU   HB3    .   26853   1
      1415   .   1   1   135   135   LEU   HG     H   1    1.695     0.02   .   1    .   .   .   .   135   LEU   HG     .   26853   1
      1416   .   1   1   135   135   LEU   HD11   H   1    0.472     0.02   .   2    .   .   .   .   135   LEU   MD1    .   26853   1
      1417   .   1   1   135   135   LEU   HD12   H   1    0.472     0.02   .   2    .   .   .   .   135   LEU   MD1    .   26853   1
      1418   .   1   1   135   135   LEU   HD13   H   1    0.472     0.02   .   2    .   .   .   .   135   LEU   MD1    .   26853   1
      1419   .   1   1   135   135   LEU   HD21   H   1    0.357     0.02   .   2    .   .   .   .   135   LEU   MD2    .   26853   1
      1420   .   1   1   135   135   LEU   HD22   H   1    0.357     0.02   .   2    .   .   .   .   135   LEU   MD2    .   26853   1
      1421   .   1   1   135   135   LEU   HD23   H   1    0.357     0.02   .   2    .   .   .   .   135   LEU   MD2    .   26853   1
      1422   .   1   1   135   135   LEU   CA     C   13   54.007    0.20   .   1    .   .   .   .   135   LEU   CA     .   26853   1
      1423   .   1   1   135   135   LEU   CB     C   13   38.938    0.20   .   1    .   .   .   .   135   LEU   CB     .   26853   1
      1424   .   1   1   135   135   LEU   CG     C   13   25.587    0.20   .   1    .   .   .   .   135   LEU   CG     .   26853   1
      1425   .   1   1   135   135   LEU   CD1    C   13   26.543    0.20   .   2    .   .   .   .   135   LEU   CD1    .   26853   1
      1426   .   1   1   135   135   LEU   CD2    C   13   21.659    0.20   .   2    .   .   .   .   135   LEU   CD2    .   26853   1
      1427   .   1   1   135   135   LEU   N      N   15   123.123   0.20   .   1    .   .   .   .   135   LEU   N      .   26853   1
      1428   .   1   1   136   136   PRO   HA     H   1    4.113     0.02   .   1    .   .   .   .   136   PRO   HA     .   26853   1
      1429   .   1   1   136   136   PRO   HB2    H   1    2.274     0.02   .   2    .   .   .   .   136   PRO   HB2    .   26853   1
      1430   .   1   1   136   136   PRO   HB3    H   1    1.707     0.02   .   2    .   .   .   .   136   PRO   HB3    .   26853   1
      1431   .   1   1   136   136   PRO   HG2    H   1    2.046     0.02   .   2    .   .   .   .   136   PRO   HG2    .   26853   1
      1432   .   1   1   136   136   PRO   HG3    H   1    1.965     0.02   .   2    .   .   .   .   136   PRO   HG3    .   26853   1
      1433   .   1   1   136   136   PRO   HD2    H   1    3.747     0.02   .   2    .   .   .   .   136   PRO   HD2    .   26853   1
      1434   .   1   1   136   136   PRO   HD3    H   1    3.596     0.02   .   2    .   .   .   .   136   PRO   HD3    .   26853   1
      1435   .   1   1   136   136   PRO   CA     C   13   66.058    0.20   .   1    .   .   .   .   136   PRO   CA     .   26853   1
      1436   .   1   1   136   136   PRO   CB     C   13   31.934    0.20   .   1    .   .   .   .   136   PRO   CB     .   26853   1
      1437   .   1   1   136   136   PRO   CG     C   13   27.674    0.20   .   1    .   .   .   .   136   PRO   CG     .   26853   1
      1438   .   1   1   136   136   PRO   CD     C   13   50.095    0.20   .   1    .   .   .   .   136   PRO   CD     .   26853   1
      1439   .   1   1   137   137   ASP   H      H   1    7.615     0.02   .   1    .   .   .   .   137   ASP   H      .   26853   1
      1440   .   1   1   137   137   ASP   HA     H   1    4.959     0.02   .   1    .   .   .   .   137   ASP   HA     .   26853   1
      1441   .   1   1   137   137   ASP   HB2    H   1    2.608     0.02   .   2    .   .   .   .   137   ASP   HB2    .   26853   1
      1442   .   1   1   137   137   ASP   HB3    H   1    2.082     0.02   .   2    .   .   .   .   137   ASP   HB3    .   26853   1
      1443   .   1   1   137   137   ASP   CA     C   13   52.359    0.20   .   1    .   .   .   .   137   ASP   CA     .   26853   1
      1444   .   1   1   137   137   ASP   CB     C   13   41.476    0.20   .   1    .   .   .   .   137   ASP   CB     .   26853   1
      1445   .   1   1   137   137   ASP   N      N   15   114.261   0.20   .   1    .   .   .   .   137   ASP   N      .   26853   1
      1446   .   1   1   138   138   GLY   H      H   1    7.655     0.02   .   1    .   .   .   .   138   GLY   H      .   26853   1
      1447   .   1   1   138   138   GLY   HA2    H   1    4.053     0.02   .   2    .   .   .   .   138   GLY   HA2    .   26853   1
      1448   .   1   1   138   138   GLY   HA3    H   1    3.805     0.02   .   2    .   .   .   .   138   GLY   HA3    .   26853   1
      1449   .   1   1   138   138   GLY   CA     C   13   46.154    0.20   .   1    .   .   .   .   138   GLY   CA     .   26853   1
      1450   .   1   1   138   138   GLY   N      N   15   110.318   0.20   .   1    .   .   .   .   138   GLY   N      .   26853   1
      1451   .   1   1   139   139   GLU   H      H   1    8.964     0.02   .   1    .   .   .   .   139   GLU   H      .   26853   1
      1452   .   1   1   139   139   GLU   HA     H   1    3.795     0.02   .   1    .   .   .   .   139   GLU   HA     .   26853   1
      1453   .   1   1   139   139   GLU   HB2    H   1    2.293     0.02   .   2    .   .   .   .   139   GLU   HB2    .   26853   1
      1454   .   1   1   139   139   GLU   HB3    H   1    2.156     0.02   .   2    .   .   .   .   139   GLU   HB3    .   26853   1
      1455   .   1   1   139   139   GLU   HG2    H   1    2.468     0.02   .   2    .   .   .   .   139   GLU   HG2    .   26853   1
      1456   .   1   1   139   139   GLU   HG3    H   1    2.161     0.02   .   2    .   .   .   .   139   GLU   HG3    .   26853   1
      1457   .   1   1   139   139   GLU   CA     C   13   59.082    0.20   .   1    .   .   .   .   139   GLU   CA     .   26853   1
      1458   .   1   1   139   139   GLU   CB     C   13   29.826    0.20   .   1    .   .   .   .   139   GLU   CB     .   26853   1
      1459   .   1   1   139   139   GLU   CG     C   13   36.323    0.20   .   1    .   .   .   .   139   GLU   CG     .   26853   1
      1460   .   1   1   139   139   GLU   N      N   15   123.509   0.20   .   1    .   .   .   .   139   GLU   N      .   26853   1
      1461   .   1   1   140   140   ARG   H      H   1    7.201     0.02   .   1    .   .   .   .   140   ARG   H      .   26853   1
      1462   .   1   1   140   140   ARG   HA     H   1    3.299     0.02   .   1    .   .   .   .   140   ARG   HA     .   26853   1
      1463   .   1   1   140   140   ARG   HB2    H   1    1.924     0.02   .   2    .   .   .   .   140   ARG   HB2    .   26853   1
      1464   .   1   1   140   140   ARG   HB3    H   1    1.782     0.02   .   2    .   .   .   .   140   ARG   HB3    .   26853   1
      1465   .   1   1   140   140   ARG   HG2    H   1    1.613     0.02   .   2    .   .   .   .   140   ARG   HG2    .   26853   1
      1466   .   1   1   140   140   ARG   HG3    H   1    1.477     0.02   .   2    .   .   .   .   140   ARG   HG3    .   26853   1
      1467   .   1   1   140   140   ARG   HD2    H   1    3.168     0.02   .   2    .   .   .   .   140   ARG   HD2    .   26853   1
      1468   .   1   1   140   140   ARG   HD3    H   1    3.117     0.02   .   2    .   .   .   .   140   ARG   HD3    .   26853   1
      1469   .   1   1   140   140   ARG   CA     C   13   57.241    0.20   .   1    .   .   .   .   140   ARG   CA     .   26853   1
      1470   .   1   1   140   140   ARG   CB     C   13   28.468    0.20   .   1    .   .   .   .   140   ARG   CB     .   26853   1
      1471   .   1   1   140   140   ARG   CG     C   13   28.700    0.20   .   1    .   .   .   .   140   ARG   CG     .   26853   1
      1472   .   1   1   140   140   ARG   CD     C   13   43.080    0.20   .   1    .   .   .   .   140   ARG   CD     .   26853   1
      1473   .   1   1   140   140   ARG   N      N   15   115.778   0.20   .   1    .   .   .   .   140   ARG   N      .   26853   1
      1474   .   1   1   141   141   SER   H      H   1    7.795     0.02   .   1    .   .   .   .   141   SER   H      .   26853   1
      1475   .   1   1   141   141   SER   HA     H   1    4.191     0.02   .   1    .   .   .   .   141   SER   HA     .   26853   1
      1476   .   1   1   141   141   SER   HB2    H   1    3.831     0.02   .   1    .   .   .   .   141   SER   HB2    .   26853   1
      1477   .   1   1   141   141   SER   HB3    H   1    3.831     0.02   .   1    .   .   .   .   141   SER   HB3    .   26853   1
      1478   .   1   1   141   141   SER   CA     C   13   61.416    0.20   .   1    .   .   .   .   141   SER   CA     .   26853   1
      1479   .   1   1   141   141   SER   CB     C   13   64.000    0.20   .   1    .   .   .   .   141   SER   CB     .   26853   1
      1480   .   1   1   141   141   SER   N      N   15   115.114   0.20   .   1    .   .   .   .   141   SER   N      .   26853   1
      1481   .   1   1   142   142   LEU   H      H   1    7.474     0.02   .   1    .   .   .   .   142   LEU   H      .   26853   1
      1482   .   1   1   142   142   LEU   HA     H   1    4.563     0.02   .   1    .   .   .   .   142   LEU   HA     .   26853   1
      1483   .   1   1   142   142   LEU   HB2    H   1    1.410     0.02   .   1    .   .   .   .   142   LEU   HB2    .   26853   1
      1484   .   1   1   142   142   LEU   HB3    H   1    1.410     0.02   .   1    .   .   .   .   142   LEU   HB3    .   26853   1
      1485   .   1   1   142   142   LEU   HG     H   1    1.257     0.02   .   1    .   .   .   .   142   LEU   HG     .   26853   1
      1486   .   1   1   142   142   LEU   HD11   H   1    0.511     0.02   .   2    .   .   .   .   142   LEU   MD1    .   26853   1
      1487   .   1   1   142   142   LEU   HD12   H   1    0.511     0.02   .   2    .   .   .   .   142   LEU   MD1    .   26853   1
      1488   .   1   1   142   142   LEU   HD13   H   1    0.511     0.02   .   2    .   .   .   .   142   LEU   MD1    .   26853   1
      1489   .   1   1   142   142   LEU   HD21   H   1    0.425     0.02   .   2    .   .   .   .   142   LEU   MD2    .   26853   1
      1490   .   1   1   142   142   LEU   HD22   H   1    0.425     0.02   .   2    .   .   .   .   142   LEU   MD2    .   26853   1
      1491   .   1   1   142   142   LEU   HD23   H   1    0.425     0.02   .   2    .   .   .   .   142   LEU   MD2    .   26853   1
      1492   .   1   1   142   142   LEU   CA     C   13   55.252    0.20   .   1    .   .   .   .   142   LEU   CA     .   26853   1
      1493   .   1   1   142   142   LEU   CB     C   13   44.532    0.20   .   1    .   .   .   .   142   LEU   CB     .   26853   1
      1494   .   1   1   142   142   LEU   CG     C   13   28.290    0.20   .   1    .   .   .   .   142   LEU   CG     .   26853   1
      1495   .   1   1   142   142   LEU   CD1    C   13   25.714    0.20   .   2    .   .   .   .   142   LEU   CD1    .   26853   1
      1496   .   1   1   142   142   LEU   CD2    C   13   25.085    0.20   .   2    .   .   .   .   142   LEU   CD2    .   26853   1
      1497   .   1   1   142   142   LEU   N      N   15   118.515   0.20   .   1    .   .   .   .   142   LEU   N      .   26853   1
      1498   .   1   1   143   143   TYR   H      H   1    6.582     0.02   .   1    .   .   .   .   143   TYR   H      .   26853   1
      1499   .   1   1   143   143   TYR   HA     H   1    5.373     0.02   .   1    .   .   .   .   143   TYR   HA     .   26853   1
      1500   .   1   1   143   143   TYR   HB2    H   1    2.686     0.02   .   2    .   .   .   .   143   TYR   HB2    .   26853   1
      1501   .   1   1   143   143   TYR   HB3    H   1    2.636     0.02   .   2    .   .   .   .   143   TYR   HB3    .   26853   1
      1502   .   1   1   143   143   TYR   HD1    H   1    6.395     0.02   .   3    .   .   .   .   143   TYR   HD1    .   26853   1
      1503   .   1   1   143   143   TYR   HD2    H   1    6.395     0.02   .   3    .   .   .   .   143   TYR   HD2    .   26853   1
      1504   .   1   1   143   143   TYR   HE1    H   1    6.384     0.02   .   3    .   .   .   .   143   TYR   HE1    .   26853   1
      1505   .   1   1   143   143   TYR   HE2    H   1    6.384     0.02   .   3    .   .   .   .   143   TYR   HE2    .   26853   1
      1506   .   1   1   143   143   TYR   CA     C   13   55.391    0.20   .   1    .   .   .   .   143   TYR   CA     .   26853   1
      1507   .   1   1   143   143   TYR   CB     C   13   40.360    0.20   .   1    .   .   .   .   143   TYR   CB     .   26853   1
      1508   .   1   1   143   143   TYR   CD1    C   13   134.008   0.20   .   3    .   .   .   .   143   TYR   CD1    .   26853   1
      1509   .   1   1   143   143   TYR   CD2    C   13   134.008   0.20   .   3    .   .   .   .   143   TYR   CD2    .   26853   1
      1510   .   1   1   143   143   TYR   CE1    C   13   117.076   0.20   .   3    .   .   .   .   143   TYR   CE1    .   26853   1
      1511   .   1   1   143   143   TYR   CE2    C   13   117.076   0.20   .   3    .   .   .   .   143   TYR   CE2    .   26853   1
      1512   .   1   1   143   143   TYR   N      N   15   112.082   0.20   .   1    .   .   .   .   143   TYR   N      .   26853   1
      1513   .   1   1   144   144   ASP   H      H   1    7.957     0.02   .   1    .   .   .   .   144   ASP   H      .   26853   1
      1514   .   1   1   144   144   ASP   HA     H   1    5.025     0.02   .   1    .   .   .   .   144   ASP   HA     .   26853   1
      1515   .   1   1   144   144   ASP   HB2    H   1    2.813     0.02   .   2    .   .   .   .   144   ASP   HB2    .   26853   1
      1516   .   1   1   144   144   ASP   HB3    H   1    2.139     0.02   .   2    .   .   .   .   144   ASP   HB3    .   26853   1
      1517   .   1   1   144   144   ASP   CA     C   13   52.957    0.20   .   1    .   .   .   .   144   ASP   CA     .   26853   1
      1518   .   1   1   144   144   ASP   CB     C   13   43.206    0.20   .   1    .   .   .   .   144   ASP   CB     .   26853   1
      1519   .   1   1   144   144   ASP   N      N   15   120.698   0.20   .   1    .   .   .   .   144   ASP   N      .   26853   1
      1520   .   1   1   145   145   LEU   H      H   1    7.793     0.02   .   1    .   .   .   .   145   LEU   H      .   26853   1
      1521   .   1   1   145   145   LEU   HA     H   1    4.326     0.02   .   1    .   .   .   .   145   LEU   HA     .   26853   1
      1522   .   1   1   145   145   LEU   HB2    H   1    1.735     0.02   .   2    .   .   .   .   145   LEU   HB2    .   26853   1
      1523   .   1   1   145   145   LEU   HB3    H   1    1.520     0.02   .   2    .   .   .   .   145   LEU   HB3    .   26853   1
      1524   .   1   1   145   145   LEU   HG     H   1    1.671     0.02   .   1    .   .   .   .   145   LEU   HG     .   26853   1
      1525   .   1   1   145   145   LEU   HD11   H   1    0.865     0.02   .   2    .   .   .   .   145   LEU   MD1    .   26853   1
      1526   .   1   1   145   145   LEU   HD12   H   1    0.865     0.02   .   2    .   .   .   .   145   LEU   MD1    .   26853   1
      1527   .   1   1   145   145   LEU   HD13   H   1    0.865     0.02   .   2    .   .   .   .   145   LEU   MD1    .   26853   1
      1528   .   1   1   145   145   LEU   HD21   H   1    0.871     0.02   .   2    .   .   .   .   145   LEU   MD2    .   26853   1
      1529   .   1   1   145   145   LEU   HD22   H   1    0.871     0.02   .   2    .   .   .   .   145   LEU   MD2    .   26853   1
      1530   .   1   1   145   145   LEU   HD23   H   1    0.871     0.02   .   2    .   .   .   .   145   LEU   MD2    .   26853   1
      1531   .   1   1   145   145   LEU   CA     C   13   56.845    0.20   .   1    .   .   .   .   145   LEU   CA     .   26853   1
      1532   .   1   1   145   145   LEU   CB     C   13   45.843    0.20   .   1    .   .   .   .   145   LEU   CB     .   26853   1
      1533   .   1   1   145   145   LEU   CG     C   13   27.563    0.20   .   1    .   .   .   .   145   LEU   CG     .   26853   1
      1534   .   1   1   145   145   LEU   CD1    C   13   25.298    0.20   .   2    .   .   .   .   145   LEU   CD1    .   26853   1
      1535   .   1   1   145   145   LEU   CD2    C   13   25.034    0.20   .   2    .   .   .   .   145   LEU   CD2    .   26853   1
      1536   .   1   1   145   145   LEU   N      N   15   128.958   0.20   .   1    .   .   .   .   145   LEU   N      .   26853   1
   stop_
save_