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                      25907
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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'              1   $sample_1   isotropic   25907   1
      2    '2D 1H-13C HSQC aliphatic'    1   $sample_1   isotropic   25907   1
      3    '2D 1H-13C HSQC aromatic'     1   $sample_1   isotropic   25907   1
      7    '3D HNCO'                     1   $sample_1   isotropic   25907   1
      12   '3D 1H-15N NOESY'             1   $sample_1   isotropic   25907   1
      13   '3D 1H-13C NOESY aliphatic'   1   $sample_1   isotropic   25907   1
      14   '3D 1H-13C NOESY aromatic'    1   $sample_1   isotropic   25907   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    3.442     0.01   .   .   .   .   .   A   1     GLY   HA2    .   25907   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.851     0.01   .   .   .   .   .   A   1     GLY   HA3    .   25907   1
      3      .   1   1   1     1     GLY   C      C   13   169.050   0.1    .   .   .   .   .   A   1     GLY   C      .   25907   1
      4      .   1   1   1     1     GLY   CA     C   13   43.217    0.1    .   .   .   .   .   A   1     GLY   CA     .   25907   1
      5      .   1   1   2     2     ASP   H      H   1    9.610     0.01   .   .   .   .   .   A   2     ASP   H      .   25907   1
      6      .   1   1   2     2     ASP   HA     H   1    4.870     0.01   .   .   .   .   .   A   2     ASP   HA     .   25907   1
      7      .   1   1   2     2     ASP   HB2    H   1    2.482     0.01   .   .   .   .   .   A   2     ASP   HB2    .   25907   1
      8      .   1   1   2     2     ASP   HB3    H   1    2.851     0.01   .   .   .   .   .   A   2     ASP   HB3    .   25907   1
      9      .   1   1   2     2     ASP   C      C   13   175.978   0.1    .   .   .   .   .   A   2     ASP   C      .   25907   1
      10     .   1   1   2     2     ASP   CA     C   13   53.136    0.1    .   .   .   .   .   A   2     ASP   CA     .   25907   1
      11     .   1   1   2     2     ASP   CB     C   13   42.711    0.1    .   .   .   .   .   A   2     ASP   CB     .   25907   1
      12     .   1   1   2     2     ASP   N      N   15   124.809   0.1    .   .   .   .   .   A   2     ASP   N      .   25907   1
      13     .   1   1   3     3     VAL   H      H   1    8.637     0.01   .   .   .   .   .   A   3     VAL   H      .   25907   1
      14     .   1   1   3     3     VAL   HA     H   1    3.671     0.01   .   .   .   .   .   A   3     VAL   HA     .   25907   1
      15     .   1   1   3     3     VAL   HB     H   1    2.205     0.01   .   .   .   .   .   A   3     VAL   HB     .   25907   1
      16     .   1   1   3     3     VAL   HG11   H   1    1.088     0.01   .   .   .   .   .   A   3     VAL   HG11   .   25907   1
      17     .   1   1   3     3     VAL   HG12   H   1    1.088     0.01   .   .   .   .   .   A   3     VAL   HG12   .   25907   1
      18     .   1   1   3     3     VAL   HG13   H   1    1.088     0.01   .   .   .   .   .   A   3     VAL   HG13   .   25907   1
      19     .   1   1   3     3     VAL   HG21   H   1    1.065     0.01   .   .   .   .   .   A   3     VAL   HG21   .   25907   1
      20     .   1   1   3     3     VAL   HG22   H   1    1.065     0.01   .   .   .   .   .   A   3     VAL   HG22   .   25907   1
      21     .   1   1   3     3     VAL   HG23   H   1    1.065     0.01   .   .   .   .   .   A   3     VAL   HG23   .   25907   1
      22     .   1   1   3     3     VAL   C      C   13   177.528   0.1    .   .   .   .   .   A   3     VAL   C      .   25907   1
      23     .   1   1   3     3     VAL   CA     C   13   66.264    0.1    .   .   .   .   .   A   3     VAL   CA     .   25907   1
      24     .   1   1   3     3     VAL   CB     C   13   32.304    0.1    .   .   .   .   .   A   3     VAL   CB     .   25907   1
      25     .   1   1   3     3     VAL   CG1    C   13   22.112    0.1    .   .   .   .   .   A   3     VAL   CG1    .   25907   1
      26     .   1   1   3     3     VAL   CG2    C   13   21.883    0.1    .   .   .   .   .   A   3     VAL   CG2    .   25907   1
      27     .   1   1   3     3     VAL   N      N   15   123.691   0.1    .   .   .   .   .   A   3     VAL   N      .   25907   1
      28     .   1   1   4     4     GLU   H      H   1    8.173     0.01   .   .   .   .   .   A   4     GLU   H      .   25907   1
      29     .   1   1   4     4     GLU   HA     H   1    4.119     0.01   .   .   .   .   .   A   4     GLU   HA     .   25907   1
      30     .   1   1   4     4     GLU   HB2    H   1    2.114     0.01   .   .   .   .   .   A   4     GLU   HB2    .   25907   1
      31     .   1   1   4     4     GLU   HB3    H   1    2.159     0.01   .   .   .   .   .   A   4     GLU   HB3    .   25907   1
      32     .   1   1   4     4     GLU   HG2    H   1    2.360     0.01   .   .   .   .   .   A   4     GLU   HG2    .   25907   1
      33     .   1   1   4     4     GLU   HG3    H   1    2.360     0.01   .   .   .   .   .   A   4     GLU   HG3    .   25907   1
      34     .   1   1   4     4     GLU   C      C   13   180.254   0.1    .   .   .   .   .   A   4     GLU   C      .   25907   1
      35     .   1   1   4     4     GLU   CA     C   13   59.278    0.1    .   .   .   .   .   A   4     GLU   CA     .   25907   1
      36     .   1   1   4     4     GLU   CB     C   13   28.855    0.1    .   .   .   .   .   A   4     GLU   CB     .   25907   1
      37     .   1   1   4     4     GLU   CG     C   13   36.312    0.1    .   .   .   .   .   A   4     GLU   CG     .   25907   1
      38     .   1   1   4     4     GLU   N      N   15   120.613   0.1    .   .   .   .   .   A   4     GLU   N      .   25907   1
      39     .   1   1   5     5     LYS   H      H   1    8.164     0.01   .   .   .   .   .   A   5     LYS   H      .   25907   1
      40     .   1   1   5     5     LYS   HA     H   1    4.013     0.01   .   .   .   .   .   A   5     LYS   HA     .   25907   1
      41     .   1   1   5     5     LYS   HB2    H   1    1.827     0.01   .   .   .   .   .   A   5     LYS   HB2    .   25907   1
      42     .   1   1   5     5     LYS   HB3    H   1    1.827     0.01   .   .   .   .   .   A   5     LYS   HB3    .   25907   1
      43     .   1   1   5     5     LYS   HG2    H   1    1.418     0.01   .   .   .   .   .   A   5     LYS   HG2    .   25907   1
      44     .   1   1   5     5     LYS   HG3    H   1    1.561     0.01   .   .   .   .   .   A   5     LYS   HG3    .   25907   1
      45     .   1   1   5     5     LYS   HD2    H   1    1.692     0.01   .   .   .   .   .   A   5     LYS   HD2    .   25907   1
      46     .   1   1   5     5     LYS   HD3    H   1    1.692     0.01   .   .   .   .   .   A   5     LYS   HD3    .   25907   1
      47     .   1   1   5     5     LYS   HE2    H   1    3.001     0.01   .   .   .   .   .   A   5     LYS   HE2    .   25907   1
      48     .   1   1   5     5     LYS   HE3    H   1    3.001     0.01   .   .   .   .   .   A   5     LYS   HE3    .   25907   1
      49     .   1   1   5     5     LYS   C      C   13   180.647   0.1    .   .   .   .   .   A   5     LYS   C      .   25907   1
      50     .   1   1   5     5     LYS   CA     C   13   59.884    0.1    .   .   .   .   .   A   5     LYS   CA     .   25907   1
      51     .   1   1   5     5     LYS   CB     C   13   32.805    0.1    .   .   .   .   .   A   5     LYS   CB     .   25907   1
      52     .   1   1   5     5     LYS   CG     C   13   26.288    0.1    .   .   .   .   .   A   5     LYS   CG     .   25907   1
      53     .   1   1   5     5     LYS   CD     C   13   29.362    0.1    .   .   .   .   .   A   5     LYS   CD     .   25907   1
      54     .   1   1   5     5     LYS   CE     C   13   42.182    0.1    .   .   .   .   .   A   5     LYS   CE     .   25907   1
      55     .   1   1   5     5     LYS   N      N   15   121.272   0.1    .   .   .   .   .   A   5     LYS   N      .   25907   1
      56     .   1   1   6     6     GLY   H      H   1    8.812     0.01   .   .   .   .   .   A   6     GLY   H      .   25907   1
      57     .   1   1   6     6     GLY   HA2    H   1    3.583     0.01   .   .   .   .   .   A   6     GLY   HA2    .   25907   1
      58     .   1   1   6     6     GLY   HA3    H   1    4.201     0.01   .   .   .   .   .   A   6     GLY   HA3    .   25907   1
      59     .   1   1   6     6     GLY   C      C   13   174.333   0.1    .   .   .   .   .   A   6     GLY   C      .   25907   1
      60     .   1   1   6     6     GLY   CA     C   13   46.938    0.1    .   .   .   .   .   A   6     GLY   CA     .   25907   1
      61     .   1   1   6     6     GLY   N      N   15   107.286   0.1    .   .   .   .   .   A   6     GLY   N      .   25907   1
      62     .   1   1   7     7     LYS   H      H   1    8.097     0.01   .   .   .   .   .   A   7     LYS   H      .   25907   1
      63     .   1   1   7     7     LYS   HA     H   1    2.281     0.01   .   .   .   .   .   A   7     LYS   HA     .   25907   1
      64     .   1   1   7     7     LYS   HB2    H   1    1.425     0.01   .   .   .   .   .   A   7     LYS   HB2    .   25907   1
      65     .   1   1   7     7     LYS   HB3    H   1    1.774     0.01   .   .   .   .   .   A   7     LYS   HB3    .   25907   1
      66     .   1   1   7     7     LYS   HG2    H   1    0.834     0.01   .   .   .   .   .   A   7     LYS   HG2    .   25907   1
      67     .   1   1   7     7     LYS   HG3    H   1    1.094     0.01   .   .   .   .   .   A   7     LYS   HG3    .   25907   1
      68     .   1   1   7     7     LYS   HD2    H   1    1.634     0.01   .   .   .   .   .   A   7     LYS   HD2    .   25907   1
      69     .   1   1   7     7     LYS   HD3    H   1    1.634     0.01   .   .   .   .   .   A   7     LYS   HD3    .   25907   1
      70     .   1   1   7     7     LYS   HE2    H   1    2.900     0.01   .   .   .   .   .   A   7     LYS   HE2    .   25907   1
      71     .   1   1   7     7     LYS   HE3    H   1    2.900     0.01   .   .   .   .   .   A   7     LYS   HE3    .   25907   1
      72     .   1   1   7     7     LYS   C      C   13   177.706   0.1    .   .   .   .   .   A   7     LYS   C      .   25907   1
      73     .   1   1   7     7     LYS   CA     C   13   59.382    0.1    .   .   .   .   .   A   7     LYS   CA     .   25907   1
      74     .   1   1   7     7     LYS   CB     C   13   32.430    0.1    .   .   .   .   .   A   7     LYS   CB     .   25907   1
      75     .   1   1   7     7     LYS   CG     C   13   24.392    0.1    .   .   .   .   .   A   7     LYS   CG     .   25907   1
      76     .   1   1   7     7     LYS   CD     C   13   29.622    0.1    .   .   .   .   .   A   7     LYS   CD     .   25907   1
      77     .   1   1   7     7     LYS   CE     C   13   42.123    0.1    .   .   .   .   .   A   7     LYS   CE     .   25907   1
      78     .   1   1   7     7     LYS   N      N   15   124.180   0.1    .   .   .   .   .   A   7     LYS   N      .   25907   1
      79     .   1   1   8     8     LYS   H      H   1    7.032     0.01   .   .   .   .   .   A   8     LYS   H      .   25907   1
      80     .   1   1   8     8     LYS   HA     H   1    3.922     0.01   .   .   .   .   .   A   8     LYS   HA     .   25907   1
      81     .   1   1   8     8     LYS   HB2    H   1    1.969     0.01   .   .   .   .   .   A   8     LYS   HB2    .   25907   1
      82     .   1   1   8     8     LYS   HB3    H   1    1.969     0.01   .   .   .   .   .   A   8     LYS   HB3    .   25907   1
      83     .   1   1   8     8     LYS   HG2    H   1    1.451     0.01   .   .   .   .   .   A   8     LYS   HG2    .   25907   1
      84     .   1   1   8     8     LYS   HG3    H   1    1.631     0.01   .   .   .   .   .   A   8     LYS   HG3    .   25907   1
      85     .   1   1   8     8     LYS   HD2    H   1    1.717     0.01   .   .   .   .   .   A   8     LYS   HD2    .   25907   1
      86     .   1   1   8     8     LYS   HD3    H   1    1.717     0.01   .   .   .   .   .   A   8     LYS   HD3    .   25907   1
      87     .   1   1   8     8     LYS   HE2    H   1    3.001     0.01   .   .   .   .   .   A   8     LYS   HE2    .   25907   1
      88     .   1   1   8     8     LYS   HE3    H   1    3.001     0.01   .   .   .   .   .   A   8     LYS   HE3    .   25907   1
      89     .   1   1   8     8     LYS   C      C   13   179.430   0.1    .   .   .   .   .   A   8     LYS   C      .   25907   1
      90     .   1   1   8     8     LYS   CA     C   13   59.831    0.1    .   .   .   .   .   A   8     LYS   CA     .   25907   1
      91     .   1   1   8     8     LYS   CB     C   13   32.139    0.1    .   .   .   .   .   A   8     LYS   CB     .   25907   1
      92     .   1   1   8     8     LYS   CG     C   13   25.532    0.1    .   .   .   .   .   A   8     LYS   CG     .   25907   1
      93     .   1   1   8     8     LYS   CD     C   13   29.372    0.1    .   .   .   .   .   A   8     LYS   CD     .   25907   1
      94     .   1   1   8     8     LYS   CE     C   13   42.124    0.1    .   .   .   .   .   A   8     LYS   CE     .   25907   1
      95     .   1   1   8     8     LYS   N      N   15   117.085   0.1    .   .   .   .   .   A   8     LYS   N      .   25907   1
      96     .   1   1   9     9     ILE   H      H   1    7.806     0.01   .   .   .   .   .   A   9     ILE   H      .   25907   1
      97     .   1   1   9     9     ILE   HA     H   1    3.824     0.01   .   .   .   .   .   A   9     ILE   HA     .   25907   1
      98     .   1   1   9     9     ILE   HB     H   1    2.110     0.01   .   .   .   .   .   A   9     ILE   HB     .   25907   1
      99     .   1   1   9     9     ILE   HG12   H   1    1.272     0.01   .   .   .   .   .   A   9     ILE   HG12   .   25907   1
      100    .   1   1   9     9     ILE   HG13   H   1    1.914     0.01   .   .   .   .   .   A   9     ILE   HG13   .   25907   1
      101    .   1   1   9     9     ILE   HG21   H   1    1.168     0.01   .   .   .   .   .   A   9     ILE   HG21   .   25907   1
      102    .   1   1   9     9     ILE   HG22   H   1    1.168     0.01   .   .   .   .   .   A   9     ILE   HG22   .   25907   1
      103    .   1   1   9     9     ILE   HG23   H   1    1.168     0.01   .   .   .   .   .   A   9     ILE   HG23   .   25907   1
      104    .   1   1   9     9     ILE   HD11   H   1    1.107     0.01   .   .   .   .   .   A   9     ILE   HD11   .   25907   1
      105    .   1   1   9     9     ILE   HD12   H   1    1.107     0.01   .   .   .   .   .   A   9     ILE   HD12   .   25907   1
      106    .   1   1   9     9     ILE   HD13   H   1    1.107     0.01   .   .   .   .   .   A   9     ILE   HD13   .   25907   1
      107    .   1   1   9     9     ILE   C      C   13   177.306   0.1    .   .   .   .   .   A   9     ILE   C      .   25907   1
      108    .   1   1   9     9     ILE   CA     C   13   65.346    0.1    .   .   .   .   .   A   9     ILE   CA     .   25907   1
      109    .   1   1   9     9     ILE   CB     C   13   37.898    0.1    .   .   .   .   .   A   9     ILE   CB     .   25907   1
      110    .   1   1   9     9     ILE   CG1    C   13   28.415    0.1    .   .   .   .   .   A   9     ILE   CG1    .   25907   1
      111    .   1   1   9     9     ILE   CG2    C   13   18.941    0.1    .   .   .   .   .   A   9     ILE   CG2    .   25907   1
      112    .   1   1   9     9     ILE   CD1    C   13   14.546    0.1    .   .   .   .   .   A   9     ILE   CD1    .   25907   1
      113    .   1   1   9     9     ILE   N      N   15   119.415   0.1    .   .   .   .   .   A   9     ILE   N      .   25907   1
      114    .   1   1   10    10    PHE   H      H   1    8.749     0.01   .   .   .   .   .   A   10    PHE   H      .   25907   1
      115    .   1   1   10    10    PHE   HA     H   1    4.061     0.01   .   .   .   .   .   A   10    PHE   HA     .   25907   1
      116    .   1   1   10    10    PHE   HB2    H   1    3.018     0.01   .   .   .   .   .   A   10    PHE   HB2    .   25907   1
      117    .   1   1   10    10    PHE   HB3    H   1    3.137     0.01   .   .   .   .   .   A   10    PHE   HB3    .   25907   1
      118    .   1   1   10    10    PHE   HD1    H   1    6.976     0.01   .   .   .   .   .   A   10    PHE   HD1    .   25907   1
      119    .   1   1   10    10    PHE   HD2    H   1    6.976     0.01   .   .   .   .   .   A   10    PHE   HD2    .   25907   1
      120    .   1   1   10    10    PHE   HE1    H   1    7.069     0.01   .   .   .   .   .   A   10    PHE   HE1    .   25907   1
      121    .   1   1   10    10    PHE   HE2    H   1    6.132     0.01   .   .   .   .   .   A   10    PHE   HE2    .   25907   1
      122    .   1   1   10    10    PHE   HZ     H   1    6.236     0.01   .   .   .   .   .   A   10    PHE   HZ     .   25907   1
      123    .   1   1   10    10    PHE   C      C   13   179.053   0.1    .   .   .   .   .   A   10    PHE   C      .   25907   1
      124    .   1   1   10    10    PHE   CA     C   13   62.542    0.1    .   .   .   .   .   A   10    PHE   CA     .   25907   1
      125    .   1   1   10    10    PHE   CB     C   13   39.701    0.1    .   .   .   .   .   A   10    PHE   CB     .   25907   1
      126    .   1   1   10    10    PHE   CD1    C   13   132.969   0.1    .   .   .   .   .   A   10    PHE   CD1    .   25907   1
      127    .   1   1   10    10    PHE   CE1    C   13   131.133   0.1    .   .   .   .   .   A   10    PHE   CE1    .   25907   1
      128    .   1   1   10    10    PHE   CE2    C   13   130.467   0.1    .   .   .   .   .   A   10    PHE   CE2    .   25907   1
      129    .   1   1   10    10    PHE   CZ     C   13   129.965   0.1    .   .   .   .   .   A   10    PHE   CZ     .   25907   1
      130    .   1   1   10    10    PHE   N      N   15   121.140   0.1    .   .   .   .   .   A   10    PHE   N      .   25907   1
      131    .   1   1   11    11    ILE   H      H   1    8.933     0.01   .   .   .   .   .   A   11    ILE   H      .   25907   1
      132    .   1   1   11    11    ILE   HA     H   1    3.420     0.01   .   .   .   .   .   A   11    ILE   HA     .   25907   1
      133    .   1   1   11    11    ILE   HB     H   1    1.979     0.01   .   .   .   .   .   A   11    ILE   HB     .   25907   1
      134    .   1   1   11    11    ILE   HG12   H   1    1.311     0.01   .   .   .   .   .   A   11    ILE   HG12   .   25907   1
      135    .   1   1   11    11    ILE   HG13   H   1    1.870     0.01   .   .   .   .   .   A   11    ILE   HG13   .   25907   1
      136    .   1   1   11    11    ILE   HG21   H   1    0.904     0.01   .   .   .   .   .   A   11    ILE   HG21   .   25907   1
      137    .   1   1   11    11    ILE   HG22   H   1    0.904     0.01   .   .   .   .   .   A   11    ILE   HG22   .   25907   1
      138    .   1   1   11    11    ILE   HG23   H   1    0.904     0.01   .   .   .   .   .   A   11    ILE   HG23   .   25907   1
      139    .   1   1   11    11    ILE   HD11   H   1    0.854     0.01   .   .   .   .   .   A   11    ILE   HD11   .   25907   1
      140    .   1   1   11    11    ILE   HD12   H   1    0.854     0.01   .   .   .   .   .   A   11    ILE   HD12   .   25907   1
      141    .   1   1   11    11    ILE   HD13   H   1    0.854     0.01   .   .   .   .   .   A   11    ILE   HD13   .   25907   1
      142    .   1   1   11    11    ILE   C      C   13   179.117   0.1    .   .   .   .   .   A   11    ILE   C      .   25907   1
      143    .   1   1   11    11    ILE   CA     C   13   65.804    0.1    .   .   .   .   .   A   11    ILE   CA     .   25907   1
      144    .   1   1   11    11    ILE   CB     C   13   37.911    0.1    .   .   .   .   .   A   11    ILE   CB     .   25907   1
      145    .   1   1   11    11    ILE   CG1    C   13   29.031    0.1    .   .   .   .   .   A   11    ILE   CG1    .   25907   1
      146    .   1   1   11    11    ILE   CG2    C   13   16.743    0.1    .   .   .   .   .   A   11    ILE   CG2    .   25907   1
      147    .   1   1   11    11    ILE   CD1    C   13   13.058    0.1    .   .   .   .   .   A   11    ILE   CD1    .   25907   1
      148    .   1   1   11    11    ILE   N      N   15   121.310   0.1    .   .   .   .   .   A   11    ILE   N      .   25907   1
      149    .   1   1   12    12    MET   H      H   1    8.169     0.01   .   .   .   .   .   A   12    MET   H      .   25907   1
      150    .   1   1   12    12    MET   HA     H   1    4.325     0.01   .   .   .   .   .   A   12    MET   HA     .   25907   1
      151    .   1   1   12    12    MET   HB2    H   1    2.243     0.01   .   .   .   .   .   A   12    MET   HB2    .   25907   1
      152    .   1   1   12    12    MET   HB3    H   1    2.360     0.01   .   .   .   .   .   A   12    MET   HB3    .   25907   1
      153    .   1   1   12    12    MET   HG2    H   1    2.682     0.01   .   .   .   .   .   A   12    MET   HG2    .   25907   1
      154    .   1   1   12    12    MET   HG3    H   1    2.844     0.01   .   .   .   .   .   A   12    MET   HG3    .   25907   1
      155    .   1   1   12    12    MET   HE1    H   1    2.169     0.01   .   .   .   .   .   A   12    MET   HE1    .   25907   1
      156    .   1   1   12    12    MET   HE2    H   1    2.169     0.01   .   .   .   .   .   A   12    MET   HE2    .   25907   1
      157    .   1   1   12    12    MET   HE3    H   1    2.169     0.01   .   .   .   .   .   A   12    MET   HE3    .   25907   1
      158    .   1   1   12    12    MET   C      C   13   178.242   0.1    .   .   .   .   .   A   12    MET   C      .   25907   1
      159    .   1   1   12    12    MET   CA     C   13   58.818    0.1    .   .   .   .   .   A   12    MET   CA     .   25907   1
      160    .   1   1   12    12    MET   CB     C   13   34.005    0.1    .   .   .   .   .   A   12    MET   CB     .   25907   1
      161    .   1   1   12    12    MET   CG     C   13   31.890    0.1    .   .   .   .   .   A   12    MET   CG     .   25907   1
      162    .   1   1   12    12    MET   CE     C   13   16.709    0.1    .   .   .   .   .   A   12    MET   CE     .   25907   1
      163    .   1   1   12    12    MET   N      N   15   117.596   0.1    .   .   .   .   .   A   12    MET   N      .   25907   1
      164    .   1   1   13    13    LYS   H      H   1    9.109     0.01   .   .   .   .   .   A   13    LYS   H      .   25907   1
      165    .   1   1   13    13    LYS   HA     H   1    5.053     0.01   .   .   .   .   .   A   13    LYS   HA     .   25907   1
      166    .   1   1   13    13    LYS   HB2    H   1    2.330     0.01   .   .   .   .   .   A   13    LYS   HB2    .   25907   1
      167    .   1   1   13    13    LYS   HB3    H   1    2.500     0.01   .   .   .   .   .   A   13    LYS   HB3    .   25907   1
      168    .   1   1   13    13    LYS   HG2    H   1    1.785     0.01   .   .   .   .   .   A   13    LYS   HG2    .   25907   1
      169    .   1   1   13    13    LYS   HG3    H   1    1.785     0.01   .   .   .   .   .   A   13    LYS   HG3    .   25907   1
      170    .   1   1   13    13    LYS   HD2    H   1    1.885     0.01   .   .   .   .   .   A   13    LYS   HD2    .   25907   1
      171    .   1   1   13    13    LYS   HD3    H   1    2.022     0.01   .   .   .   .   .   A   13    LYS   HD3    .   25907   1
      172    .   1   1   13    13    LYS   HE2    H   1    3.169     0.01   .   .   .   .   .   A   13    LYS   HE2    .   25907   1
      173    .   1   1   13    13    LYS   HE3    H   1    3.204     0.01   .   .   .   .   .   A   13    LYS   HE3    .   25907   1
      174    .   1   1   13    13    LYS   C      C   13   177.561   0.1    .   .   .   .   .   A   13    LYS   C      .   25907   1
      175    .   1   1   13    13    LYS   CA     C   13   57.633    0.1    .   .   .   .   .   A   13    LYS   CA     .   25907   1
      176    .   1   1   13    13    LYS   CB     C   13   35.519    0.1    .   .   .   .   .   A   13    LYS   CB     .   25907   1
      177    .   1   1   13    13    LYS   CG     C   13   26.840    0.1    .   .   .   .   .   A   13    LYS   CG     .   25907   1
      178    .   1   1   13    13    LYS   CD     C   13   29.811    0.1    .   .   .   .   .   A   13    LYS   CD     .   25907   1
      179    .   1   1   13    13    LYS   CE     C   13   42.674    0.1    .   .   .   .   .   A   13    LYS   CE     .   25907   1
      180    .   1   1   13    13    LYS   N      N   15   113.712   0.1    .   .   .   .   .   A   13    LYS   N      .   25907   1
      181    .   1   1   14    14    CYS   H      H   1    8.243     0.01   .   .   .   .   .   A   14    CYS   H      .   25907   1
      182    .   1   1   14    14    CYS   HA     H   1    5.425     0.01   .   .   .   .   .   A   14    CYS   HA     .   25907   1
      183    .   1   1   14    14    CYS   HB2    H   1    1.888     0.01   .   .   .   .   .   A   14    CYS   HB2    .   25907   1
      184    .   1   1   14    14    CYS   HB3    H   1    1.217     0.01   .   .   .   .   .   A   14    CYS   HB3    .   25907   1
      185    .   1   1   14    14    CYS   C      C   13   178.032   0.1    .   .   .   .   .   A   14    CYS   C      .   25907   1
      186    .   1   1   14    14    CYS   CA     C   13   54.509    0.1    .   .   .   .   .   A   14    CYS   CA     .   25907   1
      187    .   1   1   14    14    CYS   CB     C   13   37.196    0.1    .   .   .   .   .   A   14    CYS   CB     .   25907   1
      188    .   1   1   14    14    CYS   N      N   15   115.405   0.1    .   .   .   .   .   A   14    CYS   N      .   25907   1
      189    .   1   1   15    15    SER   H      H   1    7.431     0.01   .   .   .   .   .   A   15    SER   H      .   25907   1
      190    .   1   1   15    15    SER   HA     H   1    3.882     0.01   .   .   .   .   .   A   15    SER   HA     .   25907   1
      191    .   1   1   15    15    SER   HB2    H   1    3.712     0.01   .   .   .   .   .   A   15    SER   HB2    .   25907   1
      192    .   1   1   15    15    SER   HB3    H   1    3.971     0.01   .   .   .   .   .   A   15    SER   HB3    .   25907   1
      193    .   1   1   15    15    SER   C      C   13   174.540   0.1    .   .   .   .   .   A   15    SER   C      .   25907   1
      194    .   1   1   15    15    SER   CA     C   13   61.010    0.1    .   .   .   .   .   A   15    SER   CA     .   25907   1
      195    .   1   1   15    15    SER   CB     C   13   62.732    0.1    .   .   .   .   .   A   15    SER   CB     .   25907   1
      196    .   1   1   15    15    SER   N      N   15   114.686   0.1    .   .   .   .   .   A   15    SER   N      .   25907   1
      197    .   1   1   16    16    GLN   H      H   1    9.010     0.01   .   .   .   .   .   A   16    GLN   H      .   25907   1
      198    .   1   1   16    16    GLN   HA     H   1    4.030     0.01   .   .   .   .   .   A   16    GLN   HA     .   25907   1
      199    .   1   1   16    16    GLN   HB2    H   1    2.056     0.01   .   .   .   .   .   A   16    GLN   HB2    .   25907   1
      200    .   1   1   16    16    GLN   HB3    H   1    2.302     0.01   .   .   .   .   .   A   16    GLN   HB3    .   25907   1
      201    .   1   1   16    16    GLN   HG2    H   1    2.563     0.01   .   .   .   .   .   A   16    GLN   HG2    .   25907   1
      202    .   1   1   16    16    GLN   HG3    H   1    2.718     0.01   .   .   .   .   .   A   16    GLN   HG3    .   25907   1
      203    .   1   1   16    16    GLN   HE21   H   1    7.650     0.01   .   .   .   .   .   A   16    GLN   HE21   .   25907   1
      204    .   1   1   16    16    GLN   HE22   H   1    7.051     0.01   .   .   .   .   .   A   16    GLN   HE22   .   25907   1
      205    .   1   1   16    16    GLN   C      C   13   176.845   0.1    .   .   .   .   .   A   16    GLN   C      .   25907   1
      206    .   1   1   16    16    GLN   CA     C   13   58.346    0.1    .   .   .   .   .   A   16    GLN   CA     .   25907   1
      207    .   1   1   16    16    GLN   CB     C   13   28.290    0.1    .   .   .   .   .   A   16    GLN   CB     .   25907   1
      208    .   1   1   16    16    GLN   CG     C   13   33.675    0.1    .   .   .   .   .   A   16    GLN   CG     .   25907   1
      209    .   1   1   16    16    GLN   N      N   15   120.807   0.1    .   .   .   .   .   A   16    GLN   N      .   25907   1
      210    .   1   1   16    16    GLN   NE2    N   15   111.574   0.1    .   .   .   .   .   A   16    GLN   NE2    .   25907   1
      211    .   1   1   17    17    CYS   H      H   1    6.927     0.01   .   .   .   .   .   A   17    CYS   H      .   25907   1
      212    .   1   1   17    17    CYS   HA     H   1    4.193     0.01   .   .   .   .   .   A   17    CYS   HA     .   25907   1
      213    .   1   1   17    17    CYS   HB2    H   1    1.518     0.01   .   .   .   .   .   A   17    CYS   HB2    .   25907   1
      214    .   1   1   17    17    CYS   HB3    H   1    0.571     0.01   .   .   .   .   .   A   17    CYS   HB3    .   25907   1
      215    .   1   1   17    17    CYS   C      C   13   171.643   0.1    .   .   .   .   .   A   17    CYS   C      .   25907   1
      216    .   1   1   17    17    CYS   CA     C   13   54.332    0.1    .   .   .   .   .   A   17    CYS   CA     .   25907   1
      217    .   1   1   17    17    CYS   CB     C   13   38.576    0.1    .   .   .   .   .   A   17    CYS   CB     .   25907   1
      218    .   1   1   17    17    CYS   N      N   15   112.912   0.1    .   .   .   .   .   A   17    CYS   N      .   25907   1
      219    .   1   1   18    18    HIS   H      H   1    6.341     0.01   .   .   .   .   .   A   18    HIS   H      .   25907   1
      220    .   1   1   18    18    HIS   HA     H   1    3.678     0.01   .   .   .   .   .   A   18    HIS   HA     .   25907   1
      221    .   1   1   18    18    HIS   HB2    H   1    0.773     0.01   .   .   .   .   .   A   18    HIS   HB2    .   25907   1
      222    .   1   1   18    18    HIS   HB3    H   1    1.098     0.01   .   .   .   .   .   A   18    HIS   HB3    .   25907   1
      223    .   1   1   18    18    HIS   HD1    H   1    9.652     0.01   .   .   .   .   .   A   18    HIS   HD1    .   25907   1
      224    .   1   1   18    18    HIS   HD2    H   1    0.124     0.01   .   .   .   .   .   A   18    HIS   HD2    .   25907   1
      225    .   1   1   18    18    HIS   HE1    H   1    0.506     0.01   .   .   .   .   .   A   18    HIS   HE1    .   25907   1
      226    .   1   1   18    18    HIS   C      C   13   173.758   0.1    .   .   .   .   .   A   18    HIS   C      .   25907   1
      227    .   1   1   18    18    HIS   CA     C   13   53.843    0.1    .   .   .   .   .   A   18    HIS   CA     .   25907   1
      228    .   1   1   18    18    HIS   CB     C   13   32.322    0.1    .   .   .   .   .   A   18    HIS   CB     .   25907   1
      229    .   1   1   18    18    HIS   CD2    C   13   126.316   0.1    .   .   .   .   .   A   18    HIS   CD2    .   25907   1
      230    .   1   1   18    18    HIS   CE1    C   13   135.311   0.1    .   .   .   .   .   A   18    HIS   CE1    .   25907   1
      231    .   1   1   18    18    HIS   N      N   15   113.961   0.1    .   .   .   .   .   A   18    HIS   N      .   25907   1
      232    .   1   1   18    18    HIS   ND1    N   15   129.987   0.1    .   .   .   .   .   A   18    HIS   ND1    .   25907   1
      233    .   1   1   19    19    THR   H      H   1    7.697     0.01   .   .   .   .   .   A   19    THR   H      .   25907   1
      234    .   1   1   19    19    THR   HA     H   1    4.515     0.01   .   .   .   .   .   A   19    THR   HA     .   25907   1
      235    .   1   1   19    19    THR   HB     H   1    4.463     0.01   .   .   .   .   .   A   19    THR   HB     .   25907   1
      236    .   1   1   19    19    THR   HG21   H   1    1.083     0.01   .   .   .   .   .   A   19    THR   HG21   .   25907   1
      237    .   1   1   19    19    THR   HG22   H   1    1.083     0.01   .   .   .   .   .   A   19    THR   HG22   .   25907   1
      238    .   1   1   19    19    THR   HG23   H   1    1.083     0.01   .   .   .   .   .   A   19    THR   HG23   .   25907   1
      239    .   1   1   19    19    THR   C      C   13   174.239   0.1    .   .   .   .   .   A   19    THR   C      .   25907   1
      240    .   1   1   19    19    THR   CA     C   13   58.968    0.1    .   .   .   .   .   A   19    THR   CA     .   25907   1
      241    .   1   1   19    19    THR   CB     C   13   71.475    0.1    .   .   .   .   .   A   19    THR   CB     .   25907   1
      242    .   1   1   19    19    THR   CG2    C   13   21.564    0.1    .   .   .   .   .   A   19    THR   CG2    .   25907   1
      243    .   1   1   19    19    THR   N      N   15   109.515   0.1    .   .   .   .   .   A   19    THR   N      .   25907   1
      244    .   1   1   20    20    VAL   H      H   1    7.740     0.01   .   .   .   .   .   A   20    VAL   H      .   25907   1
      245    .   1   1   20    20    VAL   HA     H   1    3.886     0.01   .   .   .   .   .   A   20    VAL   HA     .   25907   1
      246    .   1   1   20    20    VAL   HB     H   1    1.529     0.01   .   .   .   .   .   A   20    VAL   HB     .   25907   1
      247    .   1   1   20    20    VAL   HG11   H   1    -0.029    0.01   .   .   .   .   .   A   20    VAL   HG11   .   25907   1
      248    .   1   1   20    20    VAL   HG12   H   1    -0.029    0.01   .   .   .   .   .   A   20    VAL   HG12   .   25907   1
      249    .   1   1   20    20    VAL   HG13   H   1    -0.029    0.01   .   .   .   .   .   A   20    VAL   HG13   .   25907   1
      250    .   1   1   20    20    VAL   HG21   H   1    0.389     0.01   .   .   .   .   .   A   20    VAL   HG21   .   25907   1
      251    .   1   1   20    20    VAL   HG22   H   1    0.389     0.01   .   .   .   .   .   A   20    VAL   HG22   .   25907   1
      252    .   1   1   20    20    VAL   HG23   H   1    0.389     0.01   .   .   .   .   .   A   20    VAL   HG23   .   25907   1
      253    .   1   1   20    20    VAL   CA     C   13   61.108    0.1    .   .   .   .   .   A   20    VAL   CA     .   25907   1
      254    .   1   1   20    20    VAL   CB     C   13   33.855    0.1    .   .   .   .   .   A   20    VAL   CB     .   25907   1
      255    .   1   1   20    20    VAL   CG1    C   13   22.254    0.1    .   .   .   .   .   A   20    VAL   CG1    .   25907   1
      256    .   1   1   20    20    VAL   CG2    C   13   18.358    0.1    .   .   .   .   .   A   20    VAL   CG2    .   25907   1
      257    .   1   1   20    20    VAL   N      N   15   110.390   0.1    .   .   .   .   .   A   20    VAL   N      .   25907   1
      258    .   1   1   21    21    GLU   H      H   1    8.672     0.01   .   .   .   .   .   A   21    GLU   H      .   25907   1
      259    .   1   1   21    21    GLU   HA     H   1    4.221     0.01   .   .   .   .   .   A   21    GLU   HA     .   25907   1
      260    .   1   1   21    21    GLU   HB2    H   1    1.846     0.01   .   .   .   .   .   A   21    GLU   HB2    .   25907   1
      261    .   1   1   21    21    GLU   HB3    H   1    1.846     0.01   .   .   .   .   .   A   21    GLU   HB3    .   25907   1
      262    .   1   1   21    21    GLU   HG2    H   1    2.158     0.01   .   .   .   .   .   A   21    GLU   HG2    .   25907   1
      263    .   1   1   21    21    GLU   HG3    H   1    2.158     0.01   .   .   .   .   .   A   21    GLU   HG3    .   25907   1
      264    .   1   1   21    21    GLU   C      C   13   177.747   0.1    .   .   .   .   .   A   21    GLU   C      .   25907   1
      265    .   1   1   21    21    GLU   CA     C   13   56.819    0.1    .   .   .   .   .   A   21    GLU   CA     .   25907   1
      266    .   1   1   21    21    GLU   CB     C   13   29.959    0.1    .   .   .   .   .   A   21    GLU   CB     .   25907   1
      267    .   1   1   21    21    GLU   CG     C   13   35.995    0.1    .   .   .   .   .   A   21    GLU   CG     .   25907   1
      268    .   1   1   22    22    LYS   H      H   1    8.764     0.01   .   .   .   .   .   A   22    LYS   H      .   25907   1
      269    .   1   1   22    22    LYS   HA     H   1    3.119     0.01   .   .   .   .   .   A   22    LYS   HA     .   25907   1
      270    .   1   1   22    22    LYS   HB2    H   1    0.497     0.01   .   .   .   .   .   A   22    LYS   HB2    .   25907   1
      271    .   1   1   22    22    LYS   HB3    H   1    1.293     0.01   .   .   .   .   .   A   22    LYS   HB3    .   25907   1
      272    .   1   1   22    22    LYS   HG2    H   1    0.793     0.01   .   .   .   .   .   A   22    LYS   HG2    .   25907   1
      273    .   1   1   22    22    LYS   HG3    H   1    0.967     0.01   .   .   .   .   .   A   22    LYS   HG3    .   25907   1
      274    .   1   1   22    22    LYS   HD2    H   1    1.440     0.01   .   .   .   .   .   A   22    LYS   HD2    .   25907   1
      275    .   1   1   22    22    LYS   HD3    H   1    1.440     0.01   .   .   .   .   .   A   22    LYS   HD3    .   25907   1
      276    .   1   1   22    22    LYS   HE2    H   1    2.827     0.01   .   .   .   .   .   A   22    LYS   HE2    .   25907   1
      277    .   1   1   22    22    LYS   HE3    H   1    2.827     0.01   .   .   .   .   .   A   22    LYS   HE3    .   25907   1
      278    .   1   1   22    22    LYS   C      C   13   177.883   0.1    .   .   .   .   .   A   22    LYS   C      .   25907   1
      279    .   1   1   22    22    LYS   CA     C   13   58.153    0.1    .   .   .   .   .   A   22    LYS   CA     .   25907   1
      280    .   1   1   22    22    LYS   CB     C   13   31.263    0.1    .   .   .   .   .   A   22    LYS   CB     .   25907   1
      281    .   1   1   22    22    LYS   CG     C   13   24.397    0.1    .   .   .   .   .   A   22    LYS   CG     .   25907   1
      282    .   1   1   22    22    LYS   CD     C   13   29.230    0.1    .   .   .   .   .   A   22    LYS   CD     .   25907   1
      283    .   1   1   22    22    LYS   CE     C   13   41.921    0.1    .   .   .   .   .   A   22    LYS   CE     .   25907   1
      284    .   1   1   22    22    LYS   N      N   15   126.465   0.1    .   .   .   .   .   A   22    LYS   N      .   25907   1
      285    .   1   1   23    23    GLY   H      H   1    9.165     0.01   .   .   .   .   .   A   23    GLY   H      .   25907   1
      286    .   1   1   23    23    GLY   HA2    H   1    3.532     0.01   .   .   .   .   .   A   23    GLY   HA2    .   25907   1
      287    .   1   1   23    23    GLY   HA3    H   1    3.862     0.01   .   .   .   .   .   A   23    GLY   HA3    .   25907   1
      288    .   1   1   23    23    GLY   C      C   13   174.769   0.1    .   .   .   .   .   A   23    GLY   C      .   25907   1
      289    .   1   1   23    23    GLY   CA     C   13   45.188    0.1    .   .   .   .   .   A   23    GLY   CA     .   25907   1
      290    .   1   1   23    23    GLY   N      N   15   117.634   0.1    .   .   .   .   .   A   23    GLY   N      .   25907   1
      291    .   1   1   24    24    GLY   H      H   1    7.869     0.01   .   .   .   .   .   A   24    GLY   H      .   25907   1
      292    .   1   1   24    24    GLY   HA2    H   1    3.126     0.01   .   .   .   .   .   A   24    GLY   HA2    .   25907   1
      293    .   1   1   24    24    GLY   HA3    H   1    3.793     0.01   .   .   .   .   .   A   24    GLY   HA3    .   25907   1
      294    .   1   1   24    24    GLY   C      C   13   172.359   0.1    .   .   .   .   .   A   24    GLY   C      .   25907   1
      295    .   1   1   24    24    GLY   CA     C   13   44.439    0.1    .   .   .   .   .   A   24    GLY   CA     .   25907   1
      296    .   1   1   24    24    GLY   N      N   15   107.578   0.1    .   .   .   .   .   A   24    GLY   N      .   25907   1
      297    .   1   1   25    25    LYS   H      H   1    8.262     0.01   .   .   .   .   .   A   25    LYS   H      .   25907   1
      298    .   1   1   25    25    LYS   HA     H   1    3.893     0.01   .   .   .   .   .   A   25    LYS   HA     .   25907   1
      299    .   1   1   25    25    LYS   HB2    H   1    1.480     0.01   .   .   .   .   .   A   25    LYS   HB2    .   25907   1
      300    .   1   1   25    25    LYS   HB3    H   1    1.693     0.01   .   .   .   .   .   A   25    LYS   HB3    .   25907   1
      301    .   1   1   25    25    LYS   HG2    H   1    1.259     0.01   .   .   .   .   .   A   25    LYS   HG2    .   25907   1
      302    .   1   1   25    25    LYS   HG3    H   1    1.326     0.01   .   .   .   .   .   A   25    LYS   HG3    .   25907   1
      303    .   1   1   25    25    LYS   HD2    H   1    1.539     0.01   .   .   .   .   .   A   25    LYS   HD2    .   25907   1
      304    .   1   1   25    25    LYS   HD3    H   1    1.539     0.01   .   .   .   .   .   A   25    LYS   HD3    .   25907   1
      305    .   1   1   25    25    LYS   HE2    H   1    2.875     0.01   .   .   .   .   .   A   25    LYS   HE2    .   25907   1
      306    .   1   1   25    25    LYS   HE3    H   1    2.875     0.01   .   .   .   .   .   A   25    LYS   HE3    .   25907   1
      307    .   1   1   25    25    LYS   C      C   13   178.807   0.1    .   .   .   .   .   A   25    LYS   C      .   25907   1
      308    .   1   1   25    25    LYS   CA     C   13   55.763    0.1    .   .   .   .   .   A   25    LYS   CA     .   25907   1
      309    .   1   1   25    25    LYS   CB     C   13   33.194    0.1    .   .   .   .   .   A   25    LYS   CB     .   25907   1
      310    .   1   1   25    25    LYS   CG     C   13   24.511    0.1    .   .   .   .   .   A   25    LYS   CG     .   25907   1
      311    .   1   1   25    25    LYS   CD     C   13   28.958    0.1    .   .   .   .   .   A   25    LYS   CD     .   25907   1
      312    .   1   1   25    25    LYS   CE     C   13   41.965    0.1    .   .   .   .   .   A   25    LYS   CE     .   25907   1
      313    .   1   1   25    25    LYS   N      N   15   118.498   0.1    .   .   .   .   .   A   25    LYS   N      .   25907   1
      314    .   1   1   26    26    HIS   H      H   1    8.473     0.01   .   .   .   .   .   A   26    HIS   H      .   25907   1
      315    .   1   1   26    26    HIS   HA     H   1    4.439     0.01   .   .   .   .   .   A   26    HIS   HA     .   25907   1
      316    .   1   1   26    26    HIS   HB2    H   1    2.846     0.01   .   .   .   .   .   A   26    HIS   HB2    .   25907   1
      317    .   1   1   26    26    HIS   HB3    H   1    3.071     0.01   .   .   .   .   .   A   26    HIS   HB3    .   25907   1
      318    .   1   1   26    26    HIS   HD2    H   1    7.024     0.01   .   .   .   .   .   A   26    HIS   HD2    .   25907   1
      319    .   1   1   26    26    HIS   HE1    H   1    7.492     0.01   .   .   .   .   .   A   26    HIS   HE1    .   25907   1
      320    .   1   1   26    26    HIS   C      C   13   175.570   0.1    .   .   .   .   .   A   26    HIS   C      .   25907   1
      321    .   1   1   26    26    HIS   CA     C   13   55.915    0.1    .   .   .   .   .   A   26    HIS   CA     .   25907   1
      322    .   1   1   26    26    HIS   CB     C   13   30.894    0.1    .   .   .   .   .   A   26    HIS   CB     .   25907   1
      323    .   1   1   26    26    HIS   CD2    C   13   118.561   0.1    .   .   .   .   .   A   26    HIS   CD2    .   25907   1
      324    .   1   1   26    26    HIS   CE1    C   13   138.048   0.1    .   .   .   .   .   A   26    HIS   CE1    .   25907   1
      325    .   1   1   26    26    HIS   N      N   15   121.639   0.1    .   .   .   .   .   A   26    HIS   N      .   25907   1
      326    .   1   1   27    27    LYS   H      H   1    7.654     0.01   .   .   .   .   .   A   27    LYS   H      .   25907   1
      327    .   1   1   27    27    LYS   HA     H   1    4.484     0.01   .   .   .   .   .   A   27    LYS   HA     .   25907   1
      328    .   1   1   27    27    LYS   HB2    H   1    1.053     0.01   .   .   .   .   .   A   27    LYS   HB2    .   25907   1
      329    .   1   1   27    27    LYS   HB3    H   1    1.833     0.01   .   .   .   .   .   A   27    LYS   HB3    .   25907   1
      330    .   1   1   27    27    LYS   HG2    H   1    1.057     0.01   .   .   .   .   .   A   27    LYS   HG2    .   25907   1
      331    .   1   1   27    27    LYS   HG3    H   1    1.057     0.01   .   .   .   .   .   A   27    LYS   HG3    .   25907   1
      332    .   1   1   27    27    LYS   HD2    H   1    1.097     0.01   .   .   .   .   .   A   27    LYS   HD2    .   25907   1
      333    .   1   1   27    27    LYS   HD3    H   1    1.380     0.01   .   .   .   .   .   A   27    LYS   HD3    .   25907   1
      334    .   1   1   27    27    LYS   HE2    H   1    2.479     0.01   .   .   .   .   .   A   27    LYS   HE2    .   25907   1
      335    .   1   1   27    27    LYS   HE3    H   1    2.479     0.01   .   .   .   .   .   A   27    LYS   HE3    .   25907   1
      336    .   1   1   27    27    LYS   CA     C   13   55.048    0.1    .   .   .   .   .   A   27    LYS   CA     .   25907   1
      337    .   1   1   27    27    LYS   CB     C   13   31.202    0.1    .   .   .   .   .   A   27    LYS   CB     .   25907   1
      338    .   1   1   27    27    LYS   CG     C   13   24.401    0.1    .   .   .   .   .   A   27    LYS   CG     .   25907   1
      339    .   1   1   27    27    LYS   CD     C   13   29.603    0.1    .   .   .   .   .   A   27    LYS   CD     .   25907   1
      340    .   1   1   27    27    LYS   CE     C   13   41.581    0.1    .   .   .   .   .   A   27    LYS   CE     .   25907   1
      341    .   1   1   27    27    LYS   N      N   15   126.052   0.1    .   .   .   .   .   A   27    LYS   N      .   25907   1
      342    .   1   1   28    28    THR   HA     H   1    4.124     0.01   .   .   .   .   .   A   28    THR   HA     .   25907   1
      343    .   1   1   28    28    THR   HB     H   1    4.258     0.01   .   .   .   .   .   A   28    THR   HB     .   25907   1
      344    .   1   1   28    28    THR   HG21   H   1    2.055     0.01   .   .   .   .   .   A   28    THR   HG21   .   25907   1
      345    .   1   1   28    28    THR   HG22   H   1    2.055     0.01   .   .   .   .   .   A   28    THR   HG22   .   25907   1
      346    .   1   1   28    28    THR   HG23   H   1    2.055     0.01   .   .   .   .   .   A   28    THR   HG23   .   25907   1
      347    .   1   1   28    28    THR   C      C   13   175.492   0.1    .   .   .   .   .   A   28    THR   C      .   25907   1
      348    .   1   1   28    28    THR   CA     C   13   67.727    0.1    .   .   .   .   .   A   28    THR   CA     .   25907   1
      349    .   1   1   28    28    THR   CB     C   13   69.928    0.1    .   .   .   .   .   A   28    THR   CB     .   25907   1
      350    .   1   1   28    28    THR   CG2    C   13   22.675    0.1    .   .   .   .   .   A   28    THR   CG2    .   25907   1
      351    .   1   1   29    29    GLY   H      H   1    7.773     0.01   .   .   .   .   .   A   29    GLY   H      .   25907   1
      352    .   1   1   29    29    GLY   HA2    H   1    -0.014    0.01   .   .   .   .   .   A   29    GLY   HA2    .   25907   1
      353    .   1   1   29    29    GLY   HA3    H   1    3.643     0.01   .   .   .   .   .   A   29    GLY   HA3    .   25907   1
      354    .   1   1   29    29    GLY   CA     C   13   41.296    0.1    .   .   .   .   .   A   29    GLY   CA     .   25907   1
      355    .   1   1   29    29    GLY   N      N   15   106.984   0.1    .   .   .   .   .   A   29    GLY   N      .   25907   1
      356    .   1   1   30    30    PRO   HA     H   1    3.583     0.01   .   .   .   .   .   A   30    PRO   HA     .   25907   1
      357    .   1   1   30    30    PRO   HB2    H   1    1.300     0.01   .   .   .   .   .   A   30    PRO   HB2    .   25907   1
      358    .   1   1   30    30    PRO   HB3    H   1    0.417     0.01   .   .   .   .   .   A   30    PRO   HB3    .   25907   1
      359    .   1   1   30    30    PRO   HG2    H   1    0.630     0.01   .   .   .   .   .   A   30    PRO   HG2    .   25907   1
      360    .   1   1   30    30    PRO   HG3    H   1    1.542     0.01   .   .   .   .   .   A   30    PRO   HG3    .   25907   1
      361    .   1   1   30    30    PRO   HD2    H   1    1.213     0.01   .   .   .   .   .   A   30    PRO   HD2    .   25907   1
      362    .   1   1   30    30    PRO   HD3    H   1    1.818     0.01   .   .   .   .   .   A   30    PRO   HD3    .   25907   1
      363    .   1   1   30    30    PRO   C      C   13   176.518   0.1    .   .   .   .   .   A   30    PRO   C      .   25907   1
      364    .   1   1   30    30    PRO   CA     C   13   60.029    0.1    .   .   .   .   .   A   30    PRO   CA     .   25907   1
      365    .   1   1   30    30    PRO   CB     C   13   30.348    0.1    .   .   .   .   .   A   30    PRO   CB     .   25907   1
      366    .   1   1   30    30    PRO   CG     C   13   26.548    0.1    .   .   .   .   .   A   30    PRO   CG     .   25907   1
      367    .   1   1   30    30    PRO   CD     C   13   47.721    0.1    .   .   .   .   .   A   30    PRO   CD     .   25907   1
      368    .   1   1   31    31    ASN   H      H   1    10.705    0.01   .   .   .   .   .   A   31    ASN   H      .   25907   1
      369    .   1   1   31    31    ASN   HA     H   1    4.091     0.01   .   .   .   .   .   A   31    ASN   HA     .   25907   1
      370    .   1   1   31    31    ASN   HB2    H   1    1.961     0.01   .   .   .   .   .   A   31    ASN   HB2    .   25907   1
      371    .   1   1   31    31    ASN   HB3    H   1    2.105     0.01   .   .   .   .   .   A   31    ASN   HB3    .   25907   1
      372    .   1   1   31    31    ASN   HD21   H   1    7.986     0.01   .   .   .   .   .   A   31    ASN   HD21   .   25907   1
      373    .   1   1   31    31    ASN   HD22   H   1    7.380     0.01   .   .   .   .   .   A   31    ASN   HD22   .   25907   1
      374    .   1   1   31    31    ASN   C      C   13   176.135   0.1    .   .   .   .   .   A   31    ASN   C      .   25907   1
      375    .   1   1   31    31    ASN   CA     C   13   54.851    0.1    .   .   .   .   .   A   31    ASN   CA     .   25907   1
      376    .   1   1   31    31    ASN   CB     C   13   40.421    0.1    .   .   .   .   .   A   31    ASN   CB     .   25907   1
      377    .   1   1   31    31    ASN   N      N   15   124.446   0.1    .   .   .   .   .   A   31    ASN   N      .   25907   1
      378    .   1   1   31    31    ASN   ND2    N   15   114.675   0.1    .   .   .   .   .   A   31    ASN   ND2    .   25907   1
      379    .   1   1   32    32    LEU   H      H   1    7.803     0.01   .   .   .   .   .   A   32    LEU   H      .   25907   1
      380    .   1   1   32    32    LEU   HA     H   1    4.060     0.01   .   .   .   .   .   A   32    LEU   HA     .   25907   1
      381    .   1   1   32    32    LEU   HB2    H   1    1.081     0.01   .   .   .   .   .   A   32    LEU   HB2    .   25907   1
      382    .   1   1   32    32    LEU   HB3    H   1    1.453     0.01   .   .   .   .   .   A   32    LEU   HB3    .   25907   1
      383    .   1   1   32    32    LEU   HG     H   1    0.523     0.01   .   .   .   .   .   A   32    LEU   HG     .   25907   1
      384    .   1   1   32    32    LEU   HD11   H   1    -0.775    0.01   .   .   .   .   .   A   32    LEU   HD11   .   25907   1
      385    .   1   1   32    32    LEU   HD12   H   1    -0.775    0.01   .   .   .   .   .   A   32    LEU   HD12   .   25907   1
      386    .   1   1   32    32    LEU   HD13   H   1    -0.775    0.01   .   .   .   .   .   A   32    LEU   HD13   .   25907   1
      387    .   1   1   32    32    LEU   HD21   H   1    -0.603    0.01   .   .   .   .   .   A   32    LEU   HD21   .   25907   1
      388    .   1   1   32    32    LEU   HD22   H   1    -0.603    0.01   .   .   .   .   .   A   32    LEU   HD22   .   25907   1
      389    .   1   1   32    32    LEU   HD23   H   1    -0.603    0.01   .   .   .   .   .   A   32    LEU   HD23   .   25907   1
      390    .   1   1   32    32    LEU   C      C   13   175.127   0.1    .   .   .   .   .   A   32    LEU   C      .   25907   1
      391    .   1   1   32    32    LEU   CA     C   13   53.408    0.1    .   .   .   .   .   A   32    LEU   CA     .   25907   1
      392    .   1   1   32    32    LEU   CB     C   13   43.353    0.1    .   .   .   .   .   A   32    LEU   CB     .   25907   1
      393    .   1   1   32    32    LEU   CG     C   13   25.217    0.1    .   .   .   .   .   A   32    LEU   CG     .   25907   1
      394    .   1   1   32    32    LEU   CD1    C   13   23.875    0.1    .   .   .   .   .   A   32    LEU   CD1    .   25907   1
      395    .   1   1   32    32    LEU   CD2    C   13   20.963    0.1    .   .   .   .   .   A   32    LEU   CD2    .   25907   1
      396    .   1   1   32    32    LEU   N      N   15   121.102   0.1    .   .   .   .   .   A   32    LEU   N      .   25907   1
      397    .   1   1   33    33    HIS   H      H   1    7.416     0.01   .   .   .   .   .   A   33    HIS   H      .   25907   1
      398    .   1   1   33    33    HIS   HA     H   1    3.740     0.01   .   .   .   .   .   A   33    HIS   HA     .   25907   1
      399    .   1   1   33    33    HIS   HB2    H   1    2.882     0.01   .   .   .   .   .   A   33    HIS   HB2    .   25907   1
      400    .   1   1   33    33    HIS   HB3    H   1    2.882     0.01   .   .   .   .   .   A   33    HIS   HB3    .   25907   1
      401    .   1   1   33    33    HIS   HD2    H   1    7.296     0.01   .   .   .   .   .   A   33    HIS   HD2    .   25907   1
      402    .   1   1   33    33    HIS   HE1    H   1    7.963     0.01   .   .   .   .   .   A   33    HIS   HE1    .   25907   1
      403    .   1   1   33    33    HIS   C      C   13   177.555   0.1    .   .   .   .   .   A   33    HIS   C      .   25907   1
      404    .   1   1   33    33    HIS   CA     C   13   61.116    0.1    .   .   .   .   .   A   33    HIS   CA     .   25907   1
      405    .   1   1   33    33    HIS   CB     C   13   29.147    0.1    .   .   .   .   .   A   33    HIS   CB     .   25907   1
      406    .   1   1   33    33    HIS   CD2    C   13   127.891   0.1    .   .   .   .   .   A   33    HIS   CD2    .   25907   1
      407    .   1   1   33    33    HIS   CE1    C   13   137.442   0.1    .   .   .   .   .   A   33    HIS   CE1    .   25907   1
      408    .   1   1   33    33    HIS   N      N   15   119.614   0.1    .   .   .   .   .   A   33    HIS   N      .   25907   1
      409    .   1   1   34    34    GLY   H      H   1    8.841     0.01   .   .   .   .   .   A   34    GLY   H      .   25907   1
      410    .   1   1   34    34    GLY   HA2    H   1    3.716     0.01   .   .   .   .   .   A   34    GLY   HA2    .   25907   1
      411    .   1   1   34    34    GLY   HA3    H   1    3.939     0.01   .   .   .   .   .   A   34    GLY   HA3    .   25907   1
      412    .   1   1   34    34    GLY   C      C   13   174.406   0.1    .   .   .   .   .   A   34    GLY   C      .   25907   1
      413    .   1   1   34    34    GLY   CA     C   13   45.938    0.1    .   .   .   .   .   A   34    GLY   CA     .   25907   1
      414    .   1   1   34    34    GLY   N      N   15   114.810   0.1    .   .   .   .   .   A   34    GLY   N      .   25907   1
      415    .   1   1   35    35    LEU   H      H   1    7.067     0.01   .   .   .   .   .   A   35    LEU   H      .   25907   1
      416    .   1   1   35    35    LEU   HA     H   1    3.633     0.01   .   .   .   .   .   A   35    LEU   HA     .   25907   1
      417    .   1   1   35    35    LEU   HB2    H   1    1.539     0.01   .   .   .   .   .   A   35    LEU   HB2    .   25907   1
      418    .   1   1   35    35    LEU   HB3    H   1    2.186     0.01   .   .   .   .   .   A   35    LEU   HB3    .   25907   1
      419    .   1   1   35    35    LEU   HG     H   1    1.308     0.01   .   .   .   .   .   A   35    LEU   HG     .   25907   1
      420    .   1   1   35    35    LEU   HD11   H   1    0.684     0.01   .   .   .   .   .   A   35    LEU   HD11   .   25907   1
      421    .   1   1   35    35    LEU   HD12   H   1    0.684     0.01   .   .   .   .   .   A   35    LEU   HD12   .   25907   1
      422    .   1   1   35    35    LEU   HD13   H   1    0.684     0.01   .   .   .   .   .   A   35    LEU   HD13   .   25907   1
      423    .   1   1   35    35    LEU   HD21   H   1    0.731     0.01   .   .   .   .   .   A   35    LEU   HD21   .   25907   1
      424    .   1   1   35    35    LEU   HD22   H   1    0.731     0.01   .   .   .   .   .   A   35    LEU   HD22   .   25907   1
      425    .   1   1   35    35    LEU   HD23   H   1    0.731     0.01   .   .   .   .   .   A   35    LEU   HD23   .   25907   1
      426    .   1   1   35    35    LEU   C      C   13   176.935   0.1    .   .   .   .   .   A   35    LEU   C      .   25907   1
      427    .   1   1   35    35    LEU   CA     C   13   58.052    0.1    .   .   .   .   .   A   35    LEU   CA     .   25907   1
      428    .   1   1   35    35    LEU   CB     C   13   44.498    0.1    .   .   .   .   .   A   35    LEU   CB     .   25907   1
      429    .   1   1   35    35    LEU   CG     C   13   26.400    0.1    .   .   .   .   .   A   35    LEU   CG     .   25907   1
      430    .   1   1   35    35    LEU   CD1    C   13   24.865    0.1    .   .   .   .   .   A   35    LEU   CD1    .   25907   1
      431    .   1   1   35    35    LEU   CD2    C   13   26.975    0.1    .   .   .   .   .   A   35    LEU   CD2    .   25907   1
      432    .   1   1   35    35    LEU   N      N   15   117.552   0.1    .   .   .   .   .   A   35    LEU   N      .   25907   1
      433    .   1   1   36    36    PHE   H      H   1    8.709     0.01   .   .   .   .   .   A   36    PHE   H      .   25907   1
      434    .   1   1   36    36    PHE   HA     H   1    3.864     0.01   .   .   .   .   .   A   36    PHE   HA     .   25907   1
      435    .   1   1   36    36    PHE   HB2    H   1    2.834     0.01   .   .   .   .   .   A   36    PHE   HB2    .   25907   1
      436    .   1   1   36    36    PHE   HB3    H   1    3.307     0.01   .   .   .   .   .   A   36    PHE   HB3    .   25907   1
      437    .   1   1   36    36    PHE   HD1    H   1    7.406     0.01   .   .   .   .   .   A   36    PHE   HD1    .   25907   1
      438    .   1   1   36    36    PHE   HD2    H   1    7.406     0.01   .   .   .   .   .   A   36    PHE   HD2    .   25907   1
      439    .   1   1   36    36    PHE   HE1    H   1    6.881     0.01   .   .   .   .   .   A   36    PHE   HE1    .   25907   1
      440    .   1   1   36    36    PHE   HE2    H   1    6.881     0.01   .   .   .   .   .   A   36    PHE   HE2    .   25907   1
      441    .   1   1   36    36    PHE   HZ     H   1    7.123     0.01   .   .   .   .   .   A   36    PHE   HZ     .   25907   1
      442    .   1   1   36    36    PHE   C      C   13   177.552   0.1    .   .   .   .   .   A   36    PHE   C      .   25907   1
      443    .   1   1   36    36    PHE   CA     C   13   60.426    0.1    .   .   .   .   .   A   36    PHE   CA     .   25907   1
      444    .   1   1   36    36    PHE   CB     C   13   36.977    0.1    .   .   .   .   .   A   36    PHE   CB     .   25907   1
      445    .   1   1   36    36    PHE   CD1    C   13   131.750   0.1    .   .   .   .   .   A   36    PHE   CD1    .   25907   1
      446    .   1   1   36    36    PHE   CE1    C   13   129.653   0.1    .   .   .   .   .   A   36    PHE   CE1    .   25907   1
      447    .   1   1   36    36    PHE   CZ     C   13   129.144   0.1    .   .   .   .   .   A   36    PHE   CZ     .   25907   1
      448    .   1   1   36    36    PHE   N      N   15   112.777   0.1    .   .   .   .   .   A   36    PHE   N      .   25907   1
      449    .   1   1   37    37    GLY   H      H   1    9.084     0.01   .   .   .   .   .   A   37    GLY   H      .   25907   1
      450    .   1   1   37    37    GLY   HA2    H   1    3.531     0.01   .   .   .   .   .   A   37    GLY   HA2    .   25907   1
      451    .   1   1   37    37    GLY   HA3    H   1    4.466     0.01   .   .   .   .   .   A   37    GLY   HA3    .   25907   1
      452    .   1   1   37    37    GLY   C      C   13   173.249   0.1    .   .   .   .   .   A   37    GLY   C      .   25907   1
      453    .   1   1   37    37    GLY   CA     C   13   44.986    0.1    .   .   .   .   .   A   37    GLY   CA     .   25907   1
      454    .   1   1   37    37    GLY   N      N   15   111.834   0.1    .   .   .   .   .   A   37    GLY   N      .   25907   1
      455    .   1   1   38    38    ARG   H      H   1    8.278     0.01   .   .   .   .   .   A   38    ARG   H      .   25907   1
      456    .   1   1   38    38    ARG   HA     H   1    4.697     0.01   .   .   .   .   .   A   38    ARG   HA     .   25907   1
      457    .   1   1   38    38    ARG   HB2    H   1    1.996     0.01   .   .   .   .   .   A   38    ARG   HB2    .   25907   1
      458    .   1   1   38    38    ARG   HB3    H   1    2.153     0.01   .   .   .   .   .   A   38    ARG   HB3    .   25907   1
      459    .   1   1   38    38    ARG   HG2    H   1    1.960     0.01   .   .   .   .   .   A   38    ARG   HG2    .   25907   1
      460    .   1   1   38    38    ARG   HG3    H   1    2.280     0.01   .   .   .   .   .   A   38    ARG   HG3    .   25907   1
      461    .   1   1   38    38    ARG   HD2    H   1    3.178     0.01   .   .   .   .   .   A   38    ARG   HD2    .   25907   1
      462    .   1   1   38    38    ARG   HD3    H   1    3.178     0.01   .   .   .   .   .   A   38    ARG   HD3    .   25907   1
      463    .   1   1   38    38    ARG   HE     H   1    7.866     0.01   .   .   .   .   .   A   38    ARG   HE     .   25907   1
      464    .   1   1   38    38    ARG   HH11   H   1    6.725     0.01   .   .   .   .   .   A   38    ARG   HH11   .   25907   1
      465    .   1   1   38    38    ARG   C      C   13   174.785   0.1    .   .   .   .   .   A   38    ARG   C      .   25907   1
      466    .   1   1   38    38    ARG   CA     C   13   55.137    0.1    .   .   .   .   .   A   38    ARG   CA     .   25907   1
      467    .   1   1   38    38    ARG   CB     C   13   33.569    0.1    .   .   .   .   .   A   38    ARG   CB     .   25907   1
      468    .   1   1   38    38    ARG   CG     C   13   26.507    0.1    .   .   .   .   .   A   38    ARG   CG     .   25907   1
      469    .   1   1   38    38    ARG   CD     C   13   45.219    0.1    .   .   .   .   .   A   38    ARG   CD     .   25907   1
      470    .   1   1   38    38    ARG   CZ     C   13   184.497   0.1    .   .   .   .   .   A   38    ARG   CZ     .   25907   1
      471    .   1   1   38    38    ARG   N      N   15   123.918   0.1    .   .   .   .   .   A   38    ARG   N      .   25907   1
      472    .   1   1   38    38    ARG   NE     N   15   121.280   0.1    .   .   .   .   .   A   38    ARG   NE     .   25907   1
      473    .   1   1   39    39    LYS   H      H   1    8.110     0.01   .   .   .   .   .   A   39    LYS   H      .   25907   1
      474    .   1   1   39    39    LYS   HA     H   1    4.950     0.01   .   .   .   .   .   A   39    LYS   HA     .   25907   1
      475    .   1   1   39    39    LYS   HB2    H   1    1.583     0.01   .   .   .   .   .   A   39    LYS   HB2    .   25907   1
      476    .   1   1   39    39    LYS   HB3    H   1    1.769     0.01   .   .   .   .   .   A   39    LYS   HB3    .   25907   1
      477    .   1   1   39    39    LYS   HG2    H   1    1.442     0.01   .   .   .   .   .   A   39    LYS   HG2    .   25907   1
      478    .   1   1   39    39    LYS   HG3    H   1    1.442     0.01   .   .   .   .   .   A   39    LYS   HG3    .   25907   1
      479    .   1   1   39    39    LYS   HD2    H   1    1.587     0.01   .   .   .   .   .   A   39    LYS   HD2    .   25907   1
      480    .   1   1   39    39    LYS   HD3    H   1    1.587     0.01   .   .   .   .   .   A   39    LYS   HD3    .   25907   1
      481    .   1   1   39    39    LYS   HE2    H   1    2.915     0.01   .   .   .   .   .   A   39    LYS   HE2    .   25907   1
      482    .   1   1   39    39    LYS   HE3    H   1    2.915     0.01   .   .   .   .   .   A   39    LYS   HE3    .   25907   1
      483    .   1   1   39    39    LYS   C      C   13   176.903   0.1    .   .   .   .   .   A   39    LYS   C      .   25907   1
      484    .   1   1   39    39    LYS   CA     C   13   55.847    0.1    .   .   .   .   .   A   39    LYS   CA     .   25907   1
      485    .   1   1   39    39    LYS   CB     C   13   34.021    0.1    .   .   .   .   .   A   39    LYS   CB     .   25907   1
      486    .   1   1   39    39    LYS   CG     C   13   25.645    0.1    .   .   .   .   .   A   39    LYS   CG     .   25907   1
      487    .   1   1   39    39    LYS   CD     C   13   29.639    0.1    .   .   .   .   .   A   39    LYS   CD     .   25907   1
      488    .   1   1   39    39    LYS   CE     C   13   41.831    0.1    .   .   .   .   .   A   39    LYS   CE     .   25907   1
      489    .   1   1   39    39    LYS   N      N   15   122.348   0.1    .   .   .   .   .   A   39    LYS   N      .   25907   1
      490    .   1   1   40    40    THR   H      H   1    7.426     0.01   .   .   .   .   .   A   40    THR   H      .   25907   1
      491    .   1   1   40    40    THR   HA     H   1    4.508     0.01   .   .   .   .   .   A   40    THR   HA     .   25907   1
      492    .   1   1   40    40    THR   HB     H   1    4.463     0.01   .   .   .   .   .   A   40    THR   HB     .   25907   1
      493    .   1   1   40    40    THR   HG1    H   1    4.887     0.01   .   .   .   .   .   A   40    THR   HG1    .   25907   1
      494    .   1   1   40    40    THR   HG21   H   1    0.876     0.01   .   .   .   .   .   A   40    THR   HG21   .   25907   1
      495    .   1   1   40    40    THR   HG22   H   1    0.876     0.01   .   .   .   .   .   A   40    THR   HG22   .   25907   1
      496    .   1   1   40    40    THR   HG23   H   1    0.876     0.01   .   .   .   .   .   A   40    THR   HG23   .   25907   1
      497    .   1   1   40    40    THR   C      C   13   177.507   0.1    .   .   .   .   .   A   40    THR   C      .   25907   1
      498    .   1   1   40    40    THR   CA     C   13   62.355    0.1    .   .   .   .   .   A   40    THR   CA     .   25907   1
      499    .   1   1   40    40    THR   CB     C   13   67.408    0.1    .   .   .   .   .   A   40    THR   CB     .   25907   1
      500    .   1   1   40    40    THR   CG2    C   13   23.467    0.1    .   .   .   .   .   A   40    THR   CG2    .   25907   1
      501    .   1   1   40    40    THR   N      N   15   109.837   0.1    .   .   .   .   .   A   40    THR   N      .   25907   1
      502    .   1   1   41    41    GLY   H      H   1    8.593     0.01   .   .   .   .   .   A   41    GLY   H      .   25907   1
      503    .   1   1   41    41    GLY   HA2    H   1    1.504     0.01   .   .   .   .   .   A   41    GLY   HA2    .   25907   1
      504    .   1   1   41    41    GLY   HA3    H   1    3.272     0.01   .   .   .   .   .   A   41    GLY   HA3    .   25907   1
      505    .   1   1   41    41    GLY   CA     C   13   47.859    0.1    .   .   .   .   .   A   41    GLY   CA     .   25907   1
      506    .   1   1   41    41    GLY   N      N   15   113.397   0.1    .   .   .   .   .   A   41    GLY   N      .   25907   1
      507    .   1   1   42    42    GLN   H      H   1    8.483     0.01   .   .   .   .   .   A   42    GLN   H      .   25907   1
      508    .   1   1   42    42    GLN   HA     H   1    4.537     0.01   .   .   .   .   .   A   42    GLN   HA     .   25907   1
      509    .   1   1   42    42    GLN   HB2    H   1    1.844     0.01   .   .   .   .   .   A   42    GLN   HB2    .   25907   1
      510    .   1   1   42    42    GLN   HB3    H   1    2.485     0.01   .   .   .   .   .   A   42    GLN   HB3    .   25907   1
      511    .   1   1   42    42    GLN   HG2    H   1    2.290     0.01   .   .   .   .   .   A   42    GLN   HG2    .   25907   1
      512    .   1   1   42    42    GLN   HG3    H   1    2.290     0.01   .   .   .   .   .   A   42    GLN   HG3    .   25907   1
      513    .   1   1   42    42    GLN   HE21   H   1    7.465     0.01   .   .   .   .   .   A   42    GLN   HE21   .   25907   1
      514    .   1   1   42    42    GLN   HE22   H   1    6.981     0.01   .   .   .   .   .   A   42    GLN   HE22   .   25907   1
      515    .   1   1   42    42    GLN   C      C   13   176.994   0.1    .   .   .   .   .   A   42    GLN   C      .   25907   1
      516    .   1   1   42    42    GLN   CA     C   13   55.140    0.1    .   .   .   .   .   A   42    GLN   CA     .   25907   1
      517    .   1   1   42    42    GLN   CB     C   13   30.884    0.1    .   .   .   .   .   A   42    GLN   CB     .   25907   1
      518    .   1   1   42    42    GLN   CG     C   13   34.070    0.1    .   .   .   .   .   A   42    GLN   CG     .   25907   1
      519    .   1   1   42    42    GLN   N      N   15   114.178   0.1    .   .   .   .   .   A   42    GLN   N      .   25907   1
      520    .   1   1   42    42    GLN   NE2    N   15   114.460   0.1    .   .   .   .   .   A   42    GLN   NE2    .   25907   1
      521    .   1   1   43    43    ALA   H      H   1    8.701     0.01   .   .   .   .   .   A   43    ALA   H      .   25907   1
      522    .   1   1   43    43    ALA   HA     H   1    4.624     0.01   .   .   .   .   .   A   43    ALA   HA     .   25907   1
      523    .   1   1   43    43    ALA   HB1    H   1    1.576     0.01   .   .   .   .   .   A   43    ALA   HB1    .   25907   1
      524    .   1   1   43    43    ALA   HB2    H   1    1.576     0.01   .   .   .   .   .   A   43    ALA   HB2    .   25907   1
      525    .   1   1   43    43    ALA   HB3    H   1    1.576     0.01   .   .   .   .   .   A   43    ALA   HB3    .   25907   1
      526    .   1   1   43    43    ALA   CA     C   13   52.115    0.1    .   .   .   .   .   A   43    ALA   CA     .   25907   1
      527    .   1   1   43    43    ALA   CB     C   13   18.526    0.1    .   .   .   .   .   A   43    ALA   CB     .   25907   1
      528    .   1   1   43    43    ALA   N      N   15   126.719   0.1    .   .   .   .   .   A   43    ALA   N      .   25907   1
      529    .   1   1   44    44    PRO   HA     H   1    4.530     0.01   .   .   .   .   .   A   44    PRO   HA     .   25907   1
      530    .   1   1   44    44    PRO   HB2    H   1    2.387     0.01   .   .   .   .   .   A   44    PRO   HB2    .   25907   1
      531    .   1   1   44    44    PRO   HB3    H   1    2.039     0.01   .   .   .   .   .   A   44    PRO   HB3    .   25907   1
      532    .   1   1   44    44    PRO   HG2    H   1    2.118     0.01   .   .   .   .   .   A   44    PRO   HG2    .   25907   1
      533    .   1   1   44    44    PRO   HG3    H   1    2.246     0.01   .   .   .   .   .   A   44    PRO   HG3    .   25907   1
      534    .   1   1   44    44    PRO   HD2    H   1    3.863     0.01   .   .   .   .   .   A   44    PRO   HD2    .   25907   1
      535    .   1   1   44    44    PRO   HD3    H   1    4.189     0.01   .   .   .   .   .   A   44    PRO   HD3    .   25907   1
      536    .   1   1   44    44    PRO   C      C   13   179.206   0.1    .   .   .   .   .   A   44    PRO   C      .   25907   1
      537    .   1   1   44    44    PRO   CA     C   13   63.496    0.1    .   .   .   .   .   A   44    PRO   CA     .   25907   1
      538    .   1   1   44    44    PRO   CB     C   13   32.014    0.1    .   .   .   .   .   A   44    PRO   CB     .   25907   1
      539    .   1   1   44    44    PRO   CG     C   13   27.857    0.1    .   .   .   .   .   A   44    PRO   CG     .   25907   1
      540    .   1   1   44    44    PRO   CD     C   13   51.163    0.1    .   .   .   .   .   A   44    PRO   CD     .   25907   1
      541    .   1   1   45    45    GLY   H      H   1    9.133     0.01   .   .   .   .   .   A   45    GLY   H      .   25907   1
      542    .   1   1   45    45    GLY   HA2    H   1    3.824     0.01   .   .   .   .   .   A   45    GLY   HA2    .   25907   1
      543    .   1   1   45    45    GLY   HA3    H   1    4.363     0.01   .   .   .   .   .   A   45    GLY   HA3    .   25907   1
      544    .   1   1   45    45    GLY   CA     C   13   45.998    0.1    .   .   .   .   .   A   45    GLY   CA     .   25907   1
      545    .   1   1   45    45    GLY   N      N   15   112.042   0.1    .   .   .   .   .   A   45    GLY   N      .   25907   1
      546    .   1   1   46    46    TYR   H      H   1    7.140     0.01   .   .   .   .   .   A   46    TYR   H      .   25907   1
      547    .   1   1   46    46    TYR   HA     H   1    4.068     0.01   .   .   .   .   .   A   46    TYR   HA     .   25907   1
      548    .   1   1   46    46    TYR   HB2    H   1    0.980     0.01   .   .   .   .   .   A   46    TYR   HB2    .   25907   1
      549    .   1   1   46    46    TYR   HB3    H   1    2.249     0.01   .   .   .   .   .   A   46    TYR   HB3    .   25907   1
      550    .   1   1   46    46    TYR   HD1    H   1    6.185     0.01   .   .   .   .   .   A   46    TYR   HD1    .   25907   1
      551    .   1   1   46    46    TYR   HD2    H   1    4.845     0.01   .   .   .   .   .   A   46    TYR   HD2    .   25907   1
      552    .   1   1   46    46    TYR   HE1    H   1    6.194     0.01   .   .   .   .   .   A   46    TYR   HE1    .   25907   1
      553    .   1   1   46    46    TYR   HE2    H   1    6.870     0.01   .   .   .   .   .   A   46    TYR   HE2    .   25907   1
      554    .   1   1   46    46    TYR   C      C   13   173.982   0.1    .   .   .   .   .   A   46    TYR   C      .   25907   1
      555    .   1   1   46    46    TYR   CA     C   13   57.630    0.1    .   .   .   .   .   A   46    TYR   CA     .   25907   1
      556    .   1   1   46    46    TYR   CB     C   13   39.354    0.1    .   .   .   .   .   A   46    TYR   CB     .   25907   1
      557    .   1   1   46    46    TYR   CD1    C   13   131.684   0.1    .   .   .   .   .   A   46    TYR   CD1    .   25907   1
      558    .   1   1   46    46    TYR   CD2    C   13   132.976   0.1    .   .   .   .   .   A   46    TYR   CD2    .   25907   1
      559    .   1   1   46    46    TYR   CE1    C   13   116.597   0.1    .   .   .   .   .   A   46    TYR   CE1    .   25907   1
      560    .   1   1   46    46    TYR   CE2    C   13   119.025   0.1    .   .   .   .   .   A   46    TYR   CE2    .   25907   1
      561    .   1   1   46    46    TYR   N      N   15   120.010   0.1    .   .   .   .   .   A   46    TYR   N      .   25907   1
      562    .   1   1   47    47    SER   H      H   1    7.169     0.01   .   .   .   .   .   A   47    SER   H      .   25907   1
      563    .   1   1   47    47    SER   HA     H   1    4.517     0.01   .   .   .   .   .   A   47    SER   HA     .   25907   1
      564    .   1   1   47    47    SER   HB2    H   1    3.479     0.01   .   .   .   .   .   A   47    SER   HB2    .   25907   1
      565    .   1   1   47    47    SER   HB3    H   1    3.666     0.01   .   .   .   .   .   A   47    SER   HB3    .   25907   1
      566    .   1   1   47    47    SER   C      C   13   171.940   0.1    .   .   .   .   .   A   47    SER   C      .   25907   1
      567    .   1   1   47    47    SER   CA     C   13   56.358    0.1    .   .   .   .   .   A   47    SER   CA     .   25907   1
      568    .   1   1   47    47    SER   CB     C   13   61.840    0.1    .   .   .   .   .   A   47    SER   CB     .   25907   1
      569    .   1   1   47    47    SER   N      N   15   123.253   0.1    .   .   .   .   .   A   47    SER   N      .   25907   1
      570    .   1   1   48    48    TYR   H      H   1    8.165     0.01   .   .   .   .   .   A   48    TYR   H      .   25907   1
      571    .   1   1   48    48    TYR   HA     H   1    5.215     0.01   .   .   .   .   .   A   48    TYR   HA     .   25907   1
      572    .   1   1   48    48    TYR   HB2    H   1    2.808     0.01   .   .   .   .   .   A   48    TYR   HB2    .   25907   1
      573    .   1   1   48    48    TYR   HB3    H   1    3.713     0.01   .   .   .   .   .   A   48    TYR   HB3    .   25907   1
      574    .   1   1   48    48    TYR   HD1    H   1    7.989     0.01   .   .   .   .   .   A   48    TYR   HD1    .   25907   1
      575    .   1   1   48    48    TYR   HD2    H   1    7.452     0.01   .   .   .   .   .   A   48    TYR   HD2    .   25907   1
      576    .   1   1   48    48    TYR   HE1    H   1    7.065     0.01   .   .   .   .   .   A   48    TYR   HE1    .   25907   1
      577    .   1   1   48    48    TYR   HE2    H   1    7.270     0.01   .   .   .   .   .   A   48    TYR   HE2    .   25907   1
      578    .   1   1   48    48    TYR   HH     H   1    9.551     0.01   .   .   .   .   .   A   48    TYR   HH     .   25907   1
      579    .   1   1   48    48    TYR   C      C   13   179.400   0.1    .   .   .   .   .   A   48    TYR   C      .   25907   1
      580    .   1   1   48    48    TYR   CA     C   13   59.144    0.1    .   .   .   .   .   A   48    TYR   CA     .   25907   1
      581    .   1   1   48    48    TYR   CB     C   13   42.164    0.1    .   .   .   .   .   A   48    TYR   CB     .   25907   1
      582    .   1   1   48    48    TYR   CD1    C   13   136.128   0.1    .   .   .   .   .   A   48    TYR   CD1    .   25907   1
      583    .   1   1   48    48    TYR   CD2    C   13   135.616   0.1    .   .   .   .   .   A   48    TYR   CD2    .   25907   1
      584    .   1   1   48    48    TYR   CE1    C   13   117.783   0.1    .   .   .   .   .   A   48    TYR   CE1    .   25907   1
      585    .   1   1   48    48    TYR   CE2    C   13   119.432   0.1    .   .   .   .   .   A   48    TYR   CE2    .   25907   1
      586    .   1   1   48    48    TYR   N      N   15   125.885   0.1    .   .   .   .   .   A   48    TYR   N      .   25907   1
      587    .   1   1   49    49    THR   H      H   1    10.351    0.01   .   .   .   .   .   A   49    THR   H      .   25907   1
      588    .   1   1   49    49    THR   HA     H   1    4.452     0.01   .   .   .   .   .   A   49    THR   HA     .   25907   1
      589    .   1   1   49    49    THR   HB     H   1    4.760     0.01   .   .   .   .   .   A   49    THR   HB     .   25907   1
      590    .   1   1   49    49    THR   HG1    H   1    8.785     0.01   .   .   .   .   .   A   49    THR   HG1    .   25907   1
      591    .   1   1   49    49    THR   HG21   H   1    1.779     0.01   .   .   .   .   .   A   49    THR   HG21   .   25907   1
      592    .   1   1   49    49    THR   HG22   H   1    1.779     0.01   .   .   .   .   .   A   49    THR   HG22   .   25907   1
      593    .   1   1   49    49    THR   HG23   H   1    1.779     0.01   .   .   .   .   .   A   49    THR   HG23   .   25907   1
      594    .   1   1   49    49    THR   C      C   13   176.293   0.1    .   .   .   .   .   A   49    THR   C      .   25907   1
      595    .   1   1   49    49    THR   CA     C   13   62.703    0.1    .   .   .   .   .   A   49    THR   CA     .   25907   1
      596    .   1   1   49    49    THR   CB     C   13   71.357    0.1    .   .   .   .   .   A   49    THR   CB     .   25907   1
      597    .   1   1   49    49    THR   CG2    C   13   22.559    0.1    .   .   .   .   .   A   49    THR   CG2    .   25907   1
      598    .   1   1   49    49    THR   N      N   15   113.490   0.1    .   .   .   .   .   A   49    THR   N      .   25907   1
      599    .   1   1   50    50    ALA   H      H   1    8.785     0.01   .   .   .   .   .   A   50    ALA   H      .   25907   1
      600    .   1   1   50    50    ALA   HA     H   1    4.085     0.01   .   .   .   .   .   A   50    ALA   HA     .   25907   1
      601    .   1   1   50    50    ALA   HB1    H   1    1.427     0.01   .   .   .   .   .   A   50    ALA   HB1    .   25907   1
      602    .   1   1   50    50    ALA   HB2    H   1    1.427     0.01   .   .   .   .   .   A   50    ALA   HB2    .   25907   1
      603    .   1   1   50    50    ALA   HB3    H   1    1.427     0.01   .   .   .   .   .   A   50    ALA   HB3    .   25907   1
      604    .   1   1   50    50    ALA   C      C   13   179.238   0.1    .   .   .   .   .   A   50    ALA   C      .   25907   1
      605    .   1   1   50    50    ALA   CA     C   13   54.869    0.1    .   .   .   .   .   A   50    ALA   CA     .   25907   1
      606    .   1   1   50    50    ALA   CB     C   13   17.454    0.1    .   .   .   .   .   A   50    ALA   CB     .   25907   1
      607    .   1   1   50    50    ALA   N      N   15   124.016   0.1    .   .   .   .   .   A   50    ALA   N      .   25907   1
      608    .   1   1   51    51    ALA   H      H   1    7.738     0.01   .   .   .   .   .   A   51    ALA   H      .   25907   1
      609    .   1   1   51    51    ALA   HA     H   1    3.936     0.01   .   .   .   .   .   A   51    ALA   HA     .   25907   1
      610    .   1   1   51    51    ALA   HB1    H   1    1.324     0.01   .   .   .   .   .   A   51    ALA   HB1    .   25907   1
      611    .   1   1   51    51    ALA   HB2    H   1    1.324     0.01   .   .   .   .   .   A   51    ALA   HB2    .   25907   1
      612    .   1   1   51    51    ALA   HB3    H   1    1.324     0.01   .   .   .   .   .   A   51    ALA   HB3    .   25907   1
      613    .   1   1   51    51    ALA   C      C   13   179.693   0.1    .   .   .   .   .   A   51    ALA   C      .   25907   1
      614    .   1   1   51    51    ALA   CA     C   13   55.066    0.1    .   .   .   .   .   A   51    ALA   CA     .   25907   1
      615    .   1   1   51    51    ALA   CB     C   13   18.214    0.1    .   .   .   .   .   A   51    ALA   CB     .   25907   1
      616    .   1   1   51    51    ALA   N      N   15   118.180   0.1    .   .   .   .   .   A   51    ALA   N      .   25907   1
      617    .   1   1   52    52    ASN   H      H   1    8.434     0.01   .   .   .   .   .   A   52    ASN   H      .   25907   1
      618    .   1   1   52    52    ASN   HA     H   1    4.216     0.01   .   .   .   .   .   A   52    ASN   HA     .   25907   1
      619    .   1   1   52    52    ASN   HB2    H   1    2.958     0.01   .   .   .   .   .   A   52    ASN   HB2    .   25907   1
      620    .   1   1   52    52    ASN   HB3    H   1    3.109     0.01   .   .   .   .   .   A   52    ASN   HB3    .   25907   1
      621    .   1   1   52    52    ASN   HD21   H   1    8.745     0.01   .   .   .   .   .   A   52    ASN   HD21   .   25907   1
      622    .   1   1   52    52    ASN   HD22   H   1    7.454     0.01   .   .   .   .   .   A   52    ASN   HD22   .   25907   1
      623    .   1   1   52    52    ASN   C      C   13   178.418   0.1    .   .   .   .   .   A   52    ASN   C      .   25907   1
      624    .   1   1   52    52    ASN   CA     C   13   58.582    0.1    .   .   .   .   .   A   52    ASN   CA     .   25907   1
      625    .   1   1   52    52    ASN   CB     C   13   39.745    0.1    .   .   .   .   .   A   52    ASN   CB     .   25907   1
      626    .   1   1   52    52    ASN   N      N   15   117.576   0.1    .   .   .   .   .   A   52    ASN   N      .   25907   1
      627    .   1   1   52    52    ASN   ND2    N   15   107.338   0.1    .   .   .   .   .   A   52    ASN   ND2    .   25907   1
      628    .   1   1   53    53    LYS   H      H   1    8.014     0.01   .   .   .   .   .   A   53    LYS   H      .   25907   1
      629    .   1   1   53    53    LYS   HA     H   1    3.548     0.01   .   .   .   .   .   A   53    LYS   HA     .   25907   1
      630    .   1   1   53    53    LYS   HB2    H   1    1.849     0.01   .   .   .   .   .   A   53    LYS   HB2    .   25907   1
      631    .   1   1   53    53    LYS   HB3    H   1    1.849     0.01   .   .   .   .   .   A   53    LYS   HB3    .   25907   1
      632    .   1   1   53    53    LYS   HG2    H   1    1.523     0.01   .   .   .   .   .   A   53    LYS   HG2    .   25907   1
      633    .   1   1   53    53    LYS   HG3    H   1    1.750     0.01   .   .   .   .   .   A   53    LYS   HG3    .   25907   1
      634    .   1   1   53    53    LYS   HD2    H   1    1.797     0.01   .   .   .   .   .   A   53    LYS   HD2    .   25907   1
      635    .   1   1   53    53    LYS   HD3    H   1    1.842     0.01   .   .   .   .   .   A   53    LYS   HD3    .   25907   1
      636    .   1   1   53    53    LYS   HE2    H   1    3.047     0.01   .   .   .   .   .   A   53    LYS   HE2    .   25907   1
      637    .   1   1   53    53    LYS   HE3    H   1    3.106     0.01   .   .   .   .   .   A   53    LYS   HE3    .   25907   1
      638    .   1   1   53    53    LYS   C      C   13   179.113   0.1    .   .   .   .   .   A   53    LYS   C      .   25907   1
      639    .   1   1   53    53    LYS   CA     C   13   60.376    0.1    .   .   .   .   .   A   53    LYS   CA     .   25907   1
      640    .   1   1   53    53    LYS   CB     C   13   32.360    0.1    .   .   .   .   .   A   53    LYS   CB     .   25907   1
      641    .   1   1   53    53    LYS   CG     C   13   25.649    0.1    .   .   .   .   .   A   53    LYS   CG     .   25907   1
      642    .   1   1   53    53    LYS   CD     C   13   29.431    0.1    .   .   .   .   .   A   53    LYS   CD     .   25907   1
      643    .   1   1   53    53    LYS   CE     C   13   41.859    0.1    .   .   .   .   .   A   53    LYS   CE     .   25907   1
      644    .   1   1   53    53    LYS   N      N   15   119.293   0.1    .   .   .   .   .   A   53    LYS   N      .   25907   1
      645    .   1   1   54    54    ASN   H      H   1    8.762     0.01   .   .   .   .   .   A   54    ASN   H      .   25907   1
      646    .   1   1   54    54    ASN   HA     H   1    4.491     0.01   .   .   .   .   .   A   54    ASN   HA     .   25907   1
      647    .   1   1   54    54    ASN   HB2    H   1    2.787     0.01   .   .   .   .   .   A   54    ASN   HB2    .   25907   1
      648    .   1   1   54    54    ASN   HB3    H   1    2.787     0.01   .   .   .   .   .   A   54    ASN   HB3    .   25907   1
      649    .   1   1   54    54    ASN   HD21   H   1    7.453     0.01   .   .   .   .   .   A   54    ASN   HD21   .   25907   1
      650    .   1   1   54    54    ASN   HD22   H   1    6.942     0.01   .   .   .   .   .   A   54    ASN   HD22   .   25907   1
      651    .   1   1   54    54    ASN   C      C   13   176.325   0.1    .   .   .   .   .   A   54    ASN   C      .   25907   1
      652    .   1   1   54    54    ASN   CA     C   13   53.489    0.1    .   .   .   .   .   A   54    ASN   CA     .   25907   1
      653    .   1   1   54    54    ASN   CB     C   13   38.353    0.1    .   .   .   .   .   A   54    ASN   CB     .   25907   1
      654    .   1   1   54    54    ASN   CG     C   13   176.916   0.1    .   .   .   .   .   A   54    ASN   CG     .   25907   1
      655    .   1   1   54    54    ASN   N      N   15   114.795   0.1    .   .   .   .   .   A   54    ASN   N      .   25907   1
      656    .   1   1   54    54    ASN   ND2    N   15   111.512   0.1    .   .   .   .   .   A   54    ASN   ND2    .   25907   1
      657    .   1   1   55    55    LYS   H      H   1    7.467     0.01   .   .   .   .   .   A   55    LYS   H      .   25907   1
      658    .   1   1   55    55    LYS   HA     H   1    4.053     0.01   .   .   .   .   .   A   55    LYS   HA     .   25907   1
      659    .   1   1   55    55    LYS   HB2    H   1    1.844     0.01   .   .   .   .   .   A   55    LYS   HB2    .   25907   1
      660    .   1   1   55    55    LYS   HB3    H   1    2.091     0.01   .   .   .   .   .   A   55    LYS   HB3    .   25907   1
      661    .   1   1   55    55    LYS   HG2    H   1    0.939     0.01   .   .   .   .   .   A   55    LYS   HG2    .   25907   1
      662    .   1   1   55    55    LYS   HG3    H   1    0.939     0.01   .   .   .   .   .   A   55    LYS   HG3    .   25907   1
      663    .   1   1   55    55    LYS   HD2    H   1    1.339     0.01   .   .   .   .   .   A   55    LYS   HD2    .   25907   1
      664    .   1   1   55    55    LYS   HD3    H   1    1.789     0.01   .   .   .   .   .   A   55    LYS   HD3    .   25907   1
      665    .   1   1   55    55    LYS   HE2    H   1    1.290     0.01   .   .   .   .   .   A   55    LYS   HE2    .   25907   1
      666    .   1   1   55    55    LYS   HE3    H   1    2.272     0.01   .   .   .   .   .   A   55    LYS   HE3    .   25907   1
      667    .   1   1   55    55    LYS   C      C   13   178.365   0.1    .   .   .   .   .   A   55    LYS   C      .   25907   1
      668    .   1   1   55    55    LYS   CA     C   13   57.879    0.1    .   .   .   .   .   A   55    LYS   CA     .   25907   1
      669    .   1   1   55    55    LYS   CB     C   13   30.901    0.1    .   .   .   .   .   A   55    LYS   CB     .   25907   1
      670    .   1   1   55    55    LYS   CG     C   13   25.118    0.1    .   .   .   .   .   A   55    LYS   CG     .   25907   1
      671    .   1   1   55    55    LYS   CD     C   13   28.196    0.1    .   .   .   .   .   A   55    LYS   CD     .   25907   1
      672    .   1   1   55    55    LYS   CE     C   13   41.370    0.1    .   .   .   .   .   A   55    LYS   CE     .   25907   1
      673    .   1   1   55    55    LYS   N      N   15   122.398   0.1    .   .   .   .   .   A   55    LYS   N      .   25907   1
      674    .   1   1   56    56    GLY   H      H   1    7.130     0.01   .   .   .   .   .   A   56    GLY   H      .   25907   1
      675    .   1   1   56    56    GLY   HA2    H   1    3.729     0.01   .   .   .   .   .   A   56    GLY   HA2    .   25907   1
      676    .   1   1   56    56    GLY   HA3    H   1    3.812     0.01   .   .   .   .   .   A   56    GLY   HA3    .   25907   1
      677    .   1   1   56    56    GLY   C      C   13   174.155   0.1    .   .   .   .   .   A   56    GLY   C      .   25907   1
      678    .   1   1   56    56    GLY   CA     C   13   47.262    0.1    .   .   .   .   .   A   56    GLY   CA     .   25907   1
      679    .   1   1   56    56    GLY   N      N   15   102.518   0.1    .   .   .   .   .   A   56    GLY   N      .   25907   1
      680    .   1   1   57    57    ILE   H      H   1    6.333     0.01   .   .   .   .   .   A   57    ILE   H      .   25907   1
      681    .   1   1   57    57    ILE   HA     H   1    4.335     0.01   .   .   .   .   .   A   57    ILE   HA     .   25907   1
      682    .   1   1   57    57    ILE   HB     H   1    1.823     0.01   .   .   .   .   .   A   57    ILE   HB     .   25907   1
      683    .   1   1   57    57    ILE   HG12   H   1    0.421     0.01   .   .   .   .   .   A   57    ILE   HG12   .   25907   1
      684    .   1   1   57    57    ILE   HG13   H   1    0.926     0.01   .   .   .   .   .   A   57    ILE   HG13   .   25907   1
      685    .   1   1   57    57    ILE   HG21   H   1    0.706     0.01   .   .   .   .   .   A   57    ILE   HG21   .   25907   1
      686    .   1   1   57    57    ILE   HG22   H   1    0.706     0.01   .   .   .   .   .   A   57    ILE   HG22   .   25907   1
      687    .   1   1   57    57    ILE   HG23   H   1    0.706     0.01   .   .   .   .   .   A   57    ILE   HG23   .   25907   1
      688    .   1   1   57    57    ILE   HD11   H   1    -0.686    0.01   .   .   .   .   .   A   57    ILE   HD11   .   25907   1
      689    .   1   1   57    57    ILE   HD12   H   1    -0.686    0.01   .   .   .   .   .   A   57    ILE   HD12   .   25907   1
      690    .   1   1   57    57    ILE   HD13   H   1    -0.686    0.01   .   .   .   .   .   A   57    ILE   HD13   .   25907   1
      691    .   1   1   57    57    ILE   C      C   13   173.603   0.1    .   .   .   .   .   A   57    ILE   C      .   25907   1
      692    .   1   1   57    57    ILE   CA     C   13   57.762    0.1    .   .   .   .   .   A   57    ILE   CA     .   25907   1
      693    .   1   1   57    57    ILE   CB     C   13   41.131    0.1    .   .   .   .   .   A   57    ILE   CB     .   25907   1
      694    .   1   1   57    57    ILE   CG1    C   13   26.689    0.1    .   .   .   .   .   A   57    ILE   CG1    .   25907   1
      695    .   1   1   57    57    ILE   CG2    C   13   22.297    0.1    .   .   .   .   .   A   57    ILE   CG2    .   25907   1
      696    .   1   1   57    57    ILE   CD1    C   13   13.404    0.1    .   .   .   .   .   A   57    ILE   CD1    .   25907   1
      697    .   1   1   57    57    ILE   N      N   15   109.873   0.1    .   .   .   .   .   A   57    ILE   N      .   25907   1
      698    .   1   1   58    58    ILE   H      H   1    8.108     0.01   .   .   .   .   .   A   58    ILE   H      .   25907   1
      699    .   1   1   58    58    ILE   HA     H   1    4.044     0.01   .   .   .   .   .   A   58    ILE   HA     .   25907   1
      700    .   1   1   58    58    ILE   HB     H   1    1.617     0.01   .   .   .   .   .   A   58    ILE   HB     .   25907   1
      701    .   1   1   58    58    ILE   HG12   H   1    1.008     0.01   .   .   .   .   .   A   58    ILE   HG12   .   25907   1
      702    .   1   1   58    58    ILE   HG13   H   1    1.445     0.01   .   .   .   .   .   A   58    ILE   HG13   .   25907   1
      703    .   1   1   58    58    ILE   HG21   H   1    0.685     0.01   .   .   .   .   .   A   58    ILE   HG21   .   25907   1
      704    .   1   1   58    58    ILE   HG22   H   1    0.685     0.01   .   .   .   .   .   A   58    ILE   HG22   .   25907   1
      705    .   1   1   58    58    ILE   HG23   H   1    0.685     0.01   .   .   .   .   .   A   58    ILE   HG23   .   25907   1
      706    .   1   1   58    58    ILE   HD11   H   1    0.743     0.01   .   .   .   .   .   A   58    ILE   HD11   .   25907   1
      707    .   1   1   58    58    ILE   HD12   H   1    0.743     0.01   .   .   .   .   .   A   58    ILE   HD12   .   25907   1
      708    .   1   1   58    58    ILE   HD13   H   1    0.743     0.01   .   .   .   .   .   A   58    ILE   HD13   .   25907   1
      709    .   1   1   58    58    ILE   C      C   13   177.832   0.1    .   .   .   .   .   A   58    ILE   C      .   25907   1
      710    .   1   1   58    58    ILE   CA     C   13   58.844    0.1    .   .   .   .   .   A   58    ILE   CA     .   25907   1
      711    .   1   1   58    58    ILE   CB     C   13   38.515    0.1    .   .   .   .   .   A   58    ILE   CB     .   25907   1
      712    .   1   1   58    58    ILE   CG1    C   13   27.875    0.1    .   .   .   .   .   A   58    ILE   CG1    .   25907   1
      713    .   1   1   58    58    ILE   CG2    C   13   17.337    0.1    .   .   .   .   .   A   58    ILE   CG2    .   25907   1
      714    .   1   1   58    58    ILE   CD1    C   13   12.045    0.1    .   .   .   .   .   A   58    ILE   CD1    .   25907   1
      715    .   1   1   58    58    ILE   N      N   15   118.526   0.1    .   .   .   .   .   A   58    ILE   N      .   25907   1
      716    .   1   1   59    59    TRP   H      H   1    8.974     0.01   .   .   .   .   .   A   59    TRP   H      .   25907   1
      717    .   1   1   59    59    TRP   HA     H   1    4.902     0.01   .   .   .   .   .   A   59    TRP   HA     .   25907   1
      718    .   1   1   59    59    TRP   HB2    H   1    2.499     0.01   .   .   .   .   .   A   59    TRP   HB2    .   25907   1
      719    .   1   1   59    59    TRP   HB3    H   1    3.844     0.01   .   .   .   .   .   A   59    TRP   HB3    .   25907   1
      720    .   1   1   59    59    TRP   HD1    H   1    7.007     0.01   .   .   .   .   .   A   59    TRP   HD1    .   25907   1
      721    .   1   1   59    59    TRP   HE1    H   1    10.032    0.01   .   .   .   .   .   A   59    TRP   HE1    .   25907   1
      722    .   1   1   59    59    TRP   HE3    H   1    7.606     0.01   .   .   .   .   .   A   59    TRP   HE3    .   25907   1
      723    .   1   1   59    59    TRP   HZ2    H   1    7.066     0.01   .   .   .   .   .   A   59    TRP   HZ2    .   25907   1
      724    .   1   1   59    59    TRP   HZ3    H   1    6.674     0.01   .   .   .   .   .   A   59    TRP   HZ3    .   25907   1
      725    .   1   1   59    59    TRP   HH2    H   1    5.683     0.01   .   .   .   .   .   A   59    TRP   HH2    .   25907   1
      726    .   1   1   59    59    TRP   C      C   13   175.908   0.1    .   .   .   .   .   A   59    TRP   C      .   25907   1
      727    .   1   1   59    59    TRP   CA     C   13   57.488    0.1    .   .   .   .   .   A   59    TRP   CA     .   25907   1
      728    .   1   1   59    59    TRP   CB     C   13   30.259    0.1    .   .   .   .   .   A   59    TRP   CB     .   25907   1
      729    .   1   1   59    59    TRP   CD1    C   13   127.861   0.1    .   .   .   .   .   A   59    TRP   CD1    .   25907   1
      730    .   1   1   59    59    TRP   CE3    C   13   121.545   0.1    .   .   .   .   .   A   59    TRP   CE3    .   25907   1
      731    .   1   1   59    59    TRP   CZ2    C   13   114.266   0.1    .   .   .   .   .   A   59    TRP   CZ2    .   25907   1
      732    .   1   1   59    59    TRP   CZ3    C   13   120.626   0.1    .   .   .   .   .   A   59    TRP   CZ3    .   25907   1
      733    .   1   1   59    59    TRP   CH2    C   13   123.572   0.1    .   .   .   .   .   A   59    TRP   CH2    .   25907   1
      734    .   1   1   59    59    TRP   N      N   15   131.288   0.1    .   .   .   .   .   A   59    TRP   N      .   25907   1
      735    .   1   1   59    59    TRP   NE1    N   15   126.980   0.1    .   .   .   .   .   A   59    TRP   NE1    .   25907   1
      736    .   1   1   60    60    GLY   H      H   1    7.949     0.01   .   .   .   .   .   A   60    GLY   H      .   25907   1
      737    .   1   1   60    60    GLY   HA2    H   1    3.932     0.01   .   .   .   .   .   A   60    GLY   HA2    .   25907   1
      738    .   1   1   60    60    GLY   HA3    H   1    4.224     0.01   .   .   .   .   .   A   60    GLY   HA3    .   25907   1
      739    .   1   1   60    60    GLY   C      C   13   171.940   0.1    .   .   .   .   .   A   60    GLY   C      .   25907   1
      740    .   1   1   60    60    GLY   CA     C   13   44.652    0.1    .   .   .   .   .   A   60    GLY   CA     .   25907   1
      741    .   1   1   60    60    GLY   N      N   15   111.426   0.1    .   .   .   .   .   A   60    GLY   N      .   25907   1
      742    .   1   1   61    61    GLU   H      H   1    9.749     0.01   .   .   .   .   .   A   61    GLU   H      .   25907   1
      743    .   1   1   61    61    GLU   HA     H   1    3.976     0.01   .   .   .   .   .   A   61    GLU   HA     .   25907   1
      744    .   1   1   61    61    GLU   HB2    H   1    2.226     0.01   .   .   .   .   .   A   61    GLU   HB2    .   25907   1
      745    .   1   1   61    61    GLU   HB3    H   1    2.226     0.01   .   .   .   .   .   A   61    GLU   HB3    .   25907   1
      746    .   1   1   61    61    GLU   HG2    H   1    2.419     0.01   .   .   .   .   .   A   61    GLU   HG2    .   25907   1
      747    .   1   1   61    61    GLU   HG3    H   1    2.482     0.01   .   .   .   .   .   A   61    GLU   HG3    .   25907   1
      748    .   1   1   61    61    GLU   C      C   13   177.299   0.1    .   .   .   .   .   A   61    GLU   C      .   25907   1
      749    .   1   1   61    61    GLU   CA     C   13   62.273    0.1    .   .   .   .   .   A   61    GLU   CA     .   25907   1
      750    .   1   1   61    61    GLU   CB     C   13   29.790    0.1    .   .   .   .   .   A   61    GLU   CB     .   25907   1
      751    .   1   1   61    61    GLU   CG     C   13   37.424    0.1    .   .   .   .   .   A   61    GLU   CG     .   25907   1
      752    .   1   1   61    61    GLU   N      N   15   120.817   0.1    .   .   .   .   .   A   61    GLU   N      .   25907   1
      753    .   1   1   62    62    ASP   H      H   1    8.504     0.01   .   .   .   .   .   A   62    ASP   H      .   25907   1
      754    .   1   1   62    62    ASP   HA     H   1    4.429     0.01   .   .   .   .   .   A   62    ASP   HA     .   25907   1
      755    .   1   1   62    62    ASP   HB2    H   1    2.749     0.01   .   .   .   .   .   A   62    ASP   HB2    .   25907   1
      756    .   1   1   62    62    ASP   HB3    H   1    2.801     0.01   .   .   .   .   .   A   62    ASP   HB3    .   25907   1
      757    .   1   1   62    62    ASP   C      C   13   179.568   0.1    .   .   .   .   .   A   62    ASP   C      .   25907   1
      758    .   1   1   62    62    ASP   CA     C   13   57.412    0.1    .   .   .   .   .   A   62    ASP   CA     .   25907   1
      759    .   1   1   62    62    ASP   CB     C   13   39.792    0.1    .   .   .   .   .   A   62    ASP   CB     .   25907   1
      760    .   1   1   62    62    ASP   N      N   15   115.160   0.1    .   .   .   .   .   A   62    ASP   N      .   25907   1
      761    .   1   1   63    63    THR   H      H   1    8.375     0.01   .   .   .   .   .   A   63    THR   H      .   25907   1
      762    .   1   1   63    63    THR   HA     H   1    4.210     0.01   .   .   .   .   .   A   63    THR   HA     .   25907   1
      763    .   1   1   63    63    THR   HB     H   1    4.453     0.01   .   .   .   .   .   A   63    THR   HB     .   25907   1
      764    .   1   1   63    63    THR   HG1    H   1    4.616     0.01   .   .   .   .   .   A   63    THR   HG1    .   25907   1
      765    .   1   1   63    63    THR   HG21   H   1    1.368     0.01   .   .   .   .   .   A   63    THR   HG21   .   25907   1
      766    .   1   1   63    63    THR   HG22   H   1    1.368     0.01   .   .   .   .   .   A   63    THR   HG22   .   25907   1
      767    .   1   1   63    63    THR   HG23   H   1    1.368     0.01   .   .   .   .   .   A   63    THR   HG23   .   25907   1
      768    .   1   1   63    63    THR   C      C   13   178.287   0.1    .   .   .   .   .   A   63    THR   C      .   25907   1
      769    .   1   1   63    63    THR   CA     C   13   63.948    0.1    .   .   .   .   .   A   63    THR   CA     .   25907   1
      770    .   1   1   63    63    THR   CB     C   13   69.012    0.1    .   .   .   .   .   A   63    THR   CB     .   25907   1
      771    .   1   1   63    63    THR   CG2    C   13   23.966    0.1    .   .   .   .   .   A   63    THR   CG2    .   25907   1
      772    .   1   1   63    63    THR   N      N   15   113.230   0.1    .   .   .   .   .   A   63    THR   N      .   25907   1
      773    .   1   1   64    64    LEU   H      H   1    8.943     0.01   .   .   .   .   .   A   64    LEU   H      .   25907   1
      774    .   1   1   64    64    LEU   HA     H   1    4.389     0.01   .   .   .   .   .   A   64    LEU   HA     .   25907   1
      775    .   1   1   64    64    LEU   HB2    H   1    1.270     0.01   .   .   .   .   .   A   64    LEU   HB2    .   25907   1
      776    .   1   1   64    64    LEU   HB3    H   1    2.118     0.01   .   .   .   .   .   A   64    LEU   HB3    .   25907   1
      777    .   1   1   64    64    LEU   HG     H   1    1.970     0.01   .   .   .   .   .   A   64    LEU   HG     .   25907   1
      778    .   1   1   64    64    LEU   HD11   H   1    0.505     0.01   .   .   .   .   .   A   64    LEU   HD11   .   25907   1
      779    .   1   1   64    64    LEU   HD12   H   1    0.505     0.01   .   .   .   .   .   A   64    LEU   HD12   .   25907   1
      780    .   1   1   64    64    LEU   HD13   H   1    0.505     0.01   .   .   .   .   .   A   64    LEU   HD13   .   25907   1
      781    .   1   1   64    64    LEU   HD21   H   1    0.749     0.01   .   .   .   .   .   A   64    LEU   HD21   .   25907   1
      782    .   1   1   64    64    LEU   HD22   H   1    0.749     0.01   .   .   .   .   .   A   64    LEU   HD22   .   25907   1
      783    .   1   1   64    64    LEU   HD23   H   1    0.749     0.01   .   .   .   .   .   A   64    LEU   HD23   .   25907   1
      784    .   1   1   64    64    LEU   C      C   13   178.901   0.1    .   .   .   .   .   A   64    LEU   C      .   25907   1
      785    .   1   1   64    64    LEU   CA     C   13   58.739    0.1    .   .   .   .   .   A   64    LEU   CA     .   25907   1
      786    .   1   1   64    64    LEU   CB     C   13   42.804    0.1    .   .   .   .   .   A   64    LEU   CB     .   25907   1
      787    .   1   1   64    64    LEU   CG     C   13   28.033    0.1    .   .   .   .   .   A   64    LEU   CG     .   25907   1
      788    .   1   1   64    64    LEU   CD1    C   13   27.411    0.1    .   .   .   .   .   A   64    LEU   CD1    .   25907   1
      789    .   1   1   64    64    LEU   CD2    C   13   24.660    0.1    .   .   .   .   .   A   64    LEU   CD2    .   25907   1
      790    .   1   1   64    64    LEU   N      N   15   121.647   0.1    .   .   .   .   .   A   64    LEU   N      .   25907   1
      791    .   1   1   65    65    MET   H      H   1    8.065     0.01   .   .   .   .   .   A   65    MET   H      .   25907   1
      792    .   1   1   65    65    MET   HA     H   1    4.011     0.01   .   .   .   .   .   A   65    MET   HA     .   25907   1
      793    .   1   1   65    65    MET   HB2    H   1    2.150     0.01   .   .   .   .   .   A   65    MET   HB2    .   25907   1
      794    .   1   1   65    65    MET   HB3    H   1    2.469     0.01   .   .   .   .   .   A   65    MET   HB3    .   25907   1
      795    .   1   1   65    65    MET   HG2    H   1    2.653     0.01   .   .   .   .   .   A   65    MET   HG2    .   25907   1
      796    .   1   1   65    65    MET   HG3    H   1    2.884     0.01   .   .   .   .   .   A   65    MET   HG3    .   25907   1
      797    .   1   1   65    65    MET   HE1    H   1    2.115     0.01   .   .   .   .   .   A   65    MET   HE1    .   25907   1
      798    .   1   1   65    65    MET   HE2    H   1    2.115     0.01   .   .   .   .   .   A   65    MET   HE2    .   25907   1
      799    .   1   1   65    65    MET   HE3    H   1    2.115     0.01   .   .   .   .   .   A   65    MET   HE3    .   25907   1
      800    .   1   1   65    65    MET   C      C   13   178.056   0.1    .   .   .   .   .   A   65    MET   C      .   25907   1
      801    .   1   1   65    65    MET   CA     C   13   58.333    0.1    .   .   .   .   .   A   65    MET   CA     .   25907   1
      802    .   1   1   65    65    MET   CB     C   13   31.504    0.1    .   .   .   .   .   A   65    MET   CB     .   25907   1
      803    .   1   1   65    65    MET   CG     C   13   32.448    0.1    .   .   .   .   .   A   65    MET   CG     .   25907   1
      804    .   1   1   65    65    MET   CE     C   13   16.458    0.1    .   .   .   .   .   A   65    MET   CE     .   25907   1
      805    .   1   1   65    65    MET   N      N   15   119.049   0.1    .   .   .   .   .   A   65    MET   N      .   25907   1
      806    .   1   1   66    66    GLU   H      H   1    6.935     0.01   .   .   .   .   .   A   66    GLU   H      .   25907   1
      807    .   1   1   66    66    GLU   HA     H   1    4.065     0.01   .   .   .   .   .   A   66    GLU   HA     .   25907   1
      808    .   1   1   66    66    GLU   HB2    H   1    1.554     0.01   .   .   .   .   .   A   66    GLU   HB2    .   25907   1
      809    .   1   1   66    66    GLU   HB3    H   1    1.792     0.01   .   .   .   .   .   A   66    GLU   HB3    .   25907   1
      810    .   1   1   66    66    GLU   HG2    H   1    1.904     0.01   .   .   .   .   .   A   66    GLU   HG2    .   25907   1
      811    .   1   1   66    66    GLU   HG3    H   1    2.246     0.01   .   .   .   .   .   A   66    GLU   HG3    .   25907   1
      812    .   1   1   66    66    GLU   C      C   13   179.200   0.1    .   .   .   .   .   A   66    GLU   C      .   25907   1
      813    .   1   1   66    66    GLU   CA     C   13   58.575    0.1    .   .   .   .   .   A   66    GLU   CA     .   25907   1
      814    .   1   1   66    66    GLU   CB     C   13   29.963    0.1    .   .   .   .   .   A   66    GLU   CB     .   25907   1
      815    .   1   1   66    66    GLU   CG     C   13   36.156    0.1    .   .   .   .   .   A   66    GLU   CG     .   25907   1
      816    .   1   1   66    66    GLU   N      N   15   117.522   0.1    .   .   .   .   .   A   66    GLU   N      .   25907   1
      817    .   1   1   67    67    TYR   H      H   1    8.327     0.01   .   .   .   .   .   A   67    TYR   H      .   25907   1
      818    .   1   1   67    67    TYR   HA     H   1    3.599     0.01   .   .   .   .   .   A   67    TYR   HA     .   25907   1
      819    .   1   1   67    67    TYR   HB2    H   1    2.732     0.01   .   .   .   .   .   A   67    TYR   HB2    .   25907   1
      820    .   1   1   67    67    TYR   HB3    H   1    3.335     0.01   .   .   .   .   .   A   67    TYR   HB3    .   25907   1
      821    .   1   1   67    67    TYR   HE1    H   1    3.009     0.01   .   .   .   .   .   A   67    TYR   HE1    .   25907   1
      822    .   1   1   67    67    TYR   HE2    H   1    3.009     0.01   .   .   .   .   .   A   67    TYR   HE2    .   25907   1
      823    .   1   1   67    67    TYR   C      C   13   176.645   0.1    .   .   .   .   .   A   67    TYR   C      .   25907   1
      824    .   1   1   67    67    TYR   CA     C   13   60.211    0.1    .   .   .   .   .   A   67    TYR   CA     .   25907   1
      825    .   1   1   67    67    TYR   CB     C   13   40.547    0.1    .   .   .   .   .   A   67    TYR   CB     .   25907   1
      826    .   1   1   67    67    TYR   CE1    C   13   132.086   0.1    .   .   .   .   .   A   67    TYR   CE1    .   25907   1
      827    .   1   1   67    67    TYR   N      N   15   120.521   0.1    .   .   .   .   .   A   67    TYR   N      .   25907   1
      828    .   1   1   68    68    LEU   H      H   1    8.275     0.01   .   .   .   .   .   A   68    LEU   H      .   25907   1
      829    .   1   1   68    68    LEU   HA     H   1    3.112     0.01   .   .   .   .   .   A   68    LEU   HA     .   25907   1
      830    .   1   1   68    68    LEU   HB2    H   1    1.102     0.01   .   .   .   .   .   A   68    LEU   HB2    .   25907   1
      831    .   1   1   68    68    LEU   HB3    H   1    1.714     0.01   .   .   .   .   .   A   68    LEU   HB3    .   25907   1
      832    .   1   1   68    68    LEU   HG     H   1    1.948     0.01   .   .   .   .   .   A   68    LEU   HG     .   25907   1
      833    .   1   1   68    68    LEU   HD11   H   1    1.086     0.01   .   .   .   .   .   A   68    LEU   HD11   .   25907   1
      834    .   1   1   68    68    LEU   HD12   H   1    1.086     0.01   .   .   .   .   .   A   68    LEU   HD12   .   25907   1
      835    .   1   1   68    68    LEU   HD13   H   1    1.086     0.01   .   .   .   .   .   A   68    LEU   HD13   .   25907   1
      836    .   1   1   68    68    LEU   HD21   H   1    0.345     0.01   .   .   .   .   .   A   68    LEU   HD21   .   25907   1
      837    .   1   1   68    68    LEU   HD22   H   1    0.345     0.01   .   .   .   .   .   A   68    LEU   HD22   .   25907   1
      838    .   1   1   68    68    LEU   HD23   H   1    0.345     0.01   .   .   .   .   .   A   68    LEU   HD23   .   25907   1
      839    .   1   1   68    68    LEU   C      C   13   176.909   0.1    .   .   .   .   .   A   68    LEU   C      .   25907   1
      840    .   1   1   68    68    LEU   CA     C   13   55.656    0.1    .   .   .   .   .   A   68    LEU   CA     .   25907   1
      841    .   1   1   68    68    LEU   CB     C   13   41.653    0.1    .   .   .   .   .   A   68    LEU   CB     .   25907   1
      842    .   1   1   68    68    LEU   CG     C   13   27.092    0.1    .   .   .   .   .   A   68    LEU   CG     .   25907   1
      843    .   1   1   68    68    LEU   CD1    C   13   26.328    0.1    .   .   .   .   .   A   68    LEU   CD1    .   25907   1
      844    .   1   1   68    68    LEU   CD2    C   13   22.031    0.1    .   .   .   .   .   A   68    LEU   CD2    .   25907   1
      845    .   1   1   68    68    LEU   N      N   15   109.573   0.1    .   .   .   .   .   A   68    LEU   N      .   25907   1
      846    .   1   1   69    69    GLU   H      H   1    6.884     0.01   .   .   .   .   .   A   69    GLU   H      .   25907   1
      847    .   1   1   69    69    GLU   HA     H   1    3.952     0.01   .   .   .   .   .   A   69    GLU   HA     .   25907   1
      848    .   1   1   69    69    GLU   HB2    H   1    1.745     0.01   .   .   .   .   .   A   69    GLU   HB2    .   25907   1
      849    .   1   1   69    69    GLU   HB3    H   1    2.017     0.01   .   .   .   .   .   A   69    GLU   HB3    .   25907   1
      850    .   1   1   69    69    GLU   HG2    H   1    2.117     0.01   .   .   .   .   .   A   69    GLU   HG2    .   25907   1
      851    .   1   1   69    69    GLU   HG3    H   1    2.197     0.01   .   .   .   .   .   A   69    GLU   HG3    .   25907   1
      852    .   1   1   69    69    GLU   C      C   13   176.294   0.1    .   .   .   .   .   A   69    GLU   C      .   25907   1
      853    .   1   1   69    69    GLU   CA     C   13   58.906    0.1    .   .   .   .   .   A   69    GLU   CA     .   25907   1
      854    .   1   1   69    69    GLU   CB     C   13   29.987    0.1    .   .   .   .   .   A   69    GLU   CB     .   25907   1
      855    .   1   1   69    69    GLU   CG     C   13   36.639    0.1    .   .   .   .   .   A   69    GLU   CG     .   25907   1
      856    .   1   1   69    69    GLU   N      N   15   119.264   0.1    .   .   .   .   .   A   69    GLU   N      .   25907   1
      857    .   1   1   70    70    ASN   H      H   1    6.205     0.01   .   .   .   .   .   A   70    ASN   H      .   25907   1
      858    .   1   1   70    70    ASN   HA     H   1    4.258     0.01   .   .   .   .   .   A   70    ASN   HA     .   25907   1
      859    .   1   1   70    70    ASN   HB2    H   1    2.802     0.01   .   .   .   .   .   A   70    ASN   HB2    .   25907   1
      860    .   1   1   70    70    ASN   HB3    H   1    2.802     0.01   .   .   .   .   .   A   70    ASN   HB3    .   25907   1
      861    .   1   1   70    70    ASN   HD21   H   1    7.739     0.01   .   .   .   .   .   A   70    ASN   HD21   .   25907   1
      862    .   1   1   70    70    ASN   HD22   H   1    6.708     0.01   .   .   .   .   .   A   70    ASN   HD22   .   25907   1
      863    .   1   1   70    70    ASN   CA     C   13   51.787    0.1    .   .   .   .   .   A   70    ASN   CA     .   25907   1
      864    .   1   1   70    70    ASN   CB     C   13   37.305    0.1    .   .   .   .   .   A   70    ASN   CB     .   25907   1
      865    .   1   1   70    70    ASN   N      N   15   105.389   0.1    .   .   .   .   .   A   70    ASN   N      .   25907   1
      866    .   1   1   70    70    ASN   ND2    N   15   111.806   0.1    .   .   .   .   .   A   70    ASN   ND2    .   25907   1
      867    .   1   1   71    71    PRO   HA     H   1    3.639     0.01   .   .   .   .   .   A   71    PRO   HA     .   25907   1
      868    .   1   1   71    71    PRO   HB2    H   1    0.911     0.01   .   .   .   .   .   A   71    PRO   HB2    .   25907   1
      869    .   1   1   71    71    PRO   HB3    H   1    0.406     0.01   .   .   .   .   .   A   71    PRO   HB3    .   25907   1
      870    .   1   1   71    71    PRO   HG2    H   1    0.103     0.01   .   .   .   .   .   A   71    PRO   HG2    .   25907   1
      871    .   1   1   71    71    PRO   HG3    H   1    0.740     0.01   .   .   .   .   .   A   71    PRO   HG3    .   25907   1
      872    .   1   1   71    71    PRO   HD2    H   1    2.807     0.01   .   .   .   .   .   A   71    PRO   HD2    .   25907   1
      873    .   1   1   71    71    PRO   HD3    H   1    3.099     0.01   .   .   .   .   .   A   71    PRO   HD3    .   25907   1
      874    .   1   1   71    71    PRO   C      C   13   176.768   0.1    .   .   .   .   .   A   71    PRO   C      .   25907   1
      875    .   1   1   71    71    PRO   CA     C   13   66.002    0.1    .   .   .   .   .   A   71    PRO   CA     .   25907   1
      876    .   1   1   71    71    PRO   CB     C   13   30.333    0.1    .   .   .   .   .   A   71    PRO   CB     .   25907   1
      877    .   1   1   71    71    PRO   CG     C   13   26.675    0.1    .   .   .   .   .   A   71    PRO   CG     .   25907   1
      878    .   1   1   71    71    PRO   CD     C   13   49.177    0.1    .   .   .   .   .   A   71    PRO   CD     .   25907   1
      879    .   1   1   72    72    LYS   H      H   1    7.602     0.01   .   .   .   .   .   A   72    LYS   H      .   25907   1
      880    .   1   1   72    72    LYS   HA     H   1    3.781     0.01   .   .   .   .   .   A   72    LYS   HA     .   25907   1
      881    .   1   1   72    72    LYS   HB2    H   1    1.518     0.01   .   .   .   .   .   A   72    LYS   HB2    .   25907   1
      882    .   1   1   72    72    LYS   HB3    H   1    1.690     0.01   .   .   .   .   .   A   72    LYS   HB3    .   25907   1
      883    .   1   1   72    72    LYS   HG2    H   1    1.131     0.01   .   .   .   .   .   A   72    LYS   HG2    .   25907   1
      884    .   1   1   72    72    LYS   HG3    H   1    1.256     0.01   .   .   .   .   .   A   72    LYS   HG3    .   25907   1
      885    .   1   1   72    72    LYS   HD2    H   1    1.480     0.01   .   .   .   .   .   A   72    LYS   HD2    .   25907   1
      886    .   1   1   72    72    LYS   HD3    H   1    1.480     0.01   .   .   .   .   .   A   72    LYS   HD3    .   25907   1
      887    .   1   1   72    72    LYS   HE2    H   1    2.828     0.01   .   .   .   .   .   A   72    LYS   HE2    .   25907   1
      888    .   1   1   72    72    LYS   HE3    H   1    2.828     0.01   .   .   .   .   .   A   72    LYS   HE3    .   25907   1
      889    .   1   1   72    72    LYS   C      C   13   177.278   0.1    .   .   .   .   .   A   72    LYS   C      .   25907   1
      890    .   1   1   72    72    LYS   CA     C   13   57.740    0.1    .   .   .   .   .   A   72    LYS   CA     .   25907   1
      891    .   1   1   72    72    LYS   CB     C   13   31.730    0.1    .   .   .   .   .   A   72    LYS   CB     .   25907   1
      892    .   1   1   72    72    LYS   CG     C   13   24.559    0.1    .   .   .   .   .   A   72    LYS   CG     .   25907   1
      893    .   1   1   72    72    LYS   CD     C   13   29.554    0.1    .   .   .   .   .   A   72    LYS   CD     .   25907   1
      894    .   1   1   72    72    LYS   CE     C   13   41.879    0.1    .   .   .   .   .   A   72    LYS   CE     .   25907   1
      895    .   1   1   72    72    LYS   N      N   15   113.707   0.1    .   .   .   .   .   A   72    LYS   N      .   25907   1
      896    .   1   1   73    73    LYS   H      H   1    6.965     0.01   .   .   .   .   .   A   73    LYS   H      .   25907   1
      897    .   1   1   73    73    LYS   HA     H   1    3.943     0.01   .   .   .   .   .   A   73    LYS   HA     .   25907   1
      898    .   1   1   73    73    LYS   HB2    H   1    1.579     0.01   .   .   .   .   .   A   73    LYS   HB2    .   25907   1
      899    .   1   1   73    73    LYS   HB3    H   1    1.612     0.01   .   .   .   .   .   A   73    LYS   HB3    .   25907   1
      900    .   1   1   73    73    LYS   HG2    H   1    1.299     0.01   .   .   .   .   .   A   73    LYS   HG2    .   25907   1
      901    .   1   1   73    73    LYS   HG3    H   1    1.342     0.01   .   .   .   .   .   A   73    LYS   HG3    .   25907   1
      902    .   1   1   73    73    LYS   HD2    H   1    1.575     0.01   .   .   .   .   .   A   73    LYS   HD2    .   25907   1
      903    .   1   1   73    73    LYS   HD3    H   1    1.575     0.01   .   .   .   .   .   A   73    LYS   HD3    .   25907   1
      904    .   1   1   73    73    LYS   HE2    H   1    2.944     0.01   .   .   .   .   .   A   73    LYS   HE2    .   25907   1
      905    .   1   1   73    73    LYS   HE3    H   1    2.944     0.01   .   .   .   .   .   A   73    LYS   HE3    .   25907   1
      906    .   1   1   73    73    LYS   C      C   13   177.260   0.1    .   .   .   .   .   A   73    LYS   C      .   25907   1
      907    .   1   1   73    73    LYS   CA     C   13   57.618    0.1    .   .   .   .   .   A   73    LYS   CA     .   25907   1
      908    .   1   1   73    73    LYS   CB     C   13   33.314    0.1    .   .   .   .   .   A   73    LYS   CB     .   25907   1
      909    .   1   1   73    73    LYS   CG     C   13   25.018    0.1    .   .   .   .   .   A   73    LYS   CG     .   25907   1
      910    .   1   1   73    73    LYS   CD     C   13   29.562    0.1    .   .   .   .   .   A   73    LYS   CD     .   25907   1
      911    .   1   1   73    73    LYS   CE     C   13   42.046    0.1    .   .   .   .   .   A   73    LYS   CE     .   25907   1
      912    .   1   1   73    73    LYS   N      N   15   118.833   0.1    .   .   .   .   .   A   73    LYS   N      .   25907   1
      913    .   1   1   74    74    TYR   H      H   1    7.305     0.01   .   .   .   .   .   A   74    TYR   H      .   25907   1
      914    .   1   1   74    74    TYR   HA     H   1    4.386     0.01   .   .   .   .   .   A   74    TYR   HA     .   25907   1
      915    .   1   1   74    74    TYR   HB2    H   1    3.122     0.01   .   .   .   .   .   A   74    TYR   HB2    .   25907   1
      916    .   1   1   74    74    TYR   HB3    H   1    3.257     0.01   .   .   .   .   .   A   74    TYR   HB3    .   25907   1
      917    .   1   1   74    74    TYR   HD1    H   1    7.225     0.01   .   .   .   .   .   A   74    TYR   HD1    .   25907   1
      918    .   1   1   74    74    TYR   HD2    H   1    7.225     0.01   .   .   .   .   .   A   74    TYR   HD2    .   25907   1
      919    .   1   1   74    74    TYR   HE1    H   1    6.556     0.01   .   .   .   .   .   A   74    TYR   HE1    .   25907   1
      920    .   1   1   74    74    TYR   HE2    H   1    6.556     0.01   .   .   .   .   .   A   74    TYR   HE2    .   25907   1
      921    .   1   1   74    74    TYR   C      C   13   175.915   0.1    .   .   .   .   .   A   74    TYR   C      .   25907   1
      922    .   1   1   74    74    TYR   CA     C   13   60.880    0.1    .   .   .   .   .   A   74    TYR   CA     .   25907   1
      923    .   1   1   74    74    TYR   CB     C   13   39.721    0.1    .   .   .   .   .   A   74    TYR   CB     .   25907   1
      924    .   1   1   74    74    TYR   CD1    C   13   132.453   0.1    .   .   .   .   .   A   74    TYR   CD1    .   25907   1
      925    .   1   1   74    74    TYR   CE1    C   13   118.050   0.1    .   .   .   .   .   A   74    TYR   CE1    .   25907   1
      926    .   1   1   74    74    TYR   N      N   15   119.062   0.1    .   .   .   .   .   A   74    TYR   N      .   25907   1
      927    .   1   1   75    75    ILE   H      H   1    8.246     0.01   .   .   .   .   .   A   75    ILE   H      .   25907   1
      928    .   1   1   75    75    ILE   HA     H   1    4.099     0.01   .   .   .   .   .   A   75    ILE   HA     .   25907   1
      929    .   1   1   75    75    ILE   HB     H   1    1.868     0.01   .   .   .   .   .   A   75    ILE   HB     .   25907   1
      930    .   1   1   75    75    ILE   HG12   H   1    0.619     0.01   .   .   .   .   .   A   75    ILE   HG12   .   25907   1
      931    .   1   1   75    75    ILE   HG13   H   1    1.784     0.01   .   .   .   .   .   A   75    ILE   HG13   .   25907   1
      932    .   1   1   75    75    ILE   HG21   H   1    0.612     0.01   .   .   .   .   .   A   75    ILE   HG21   .   25907   1
      933    .   1   1   75    75    ILE   HG22   H   1    0.612     0.01   .   .   .   .   .   A   75    ILE   HG22   .   25907   1
      934    .   1   1   75    75    ILE   HG23   H   1    0.612     0.01   .   .   .   .   .   A   75    ILE   HG23   .   25907   1
      935    .   1   1   75    75    ILE   HD11   H   1    0.957     0.01   .   .   .   .   .   A   75    ILE   HD11   .   25907   1
      936    .   1   1   75    75    ILE   HD12   H   1    0.957     0.01   .   .   .   .   .   A   75    ILE   HD12   .   25907   1
      937    .   1   1   75    75    ILE   HD13   H   1    0.957     0.01   .   .   .   .   .   A   75    ILE   HD13   .   25907   1
      938    .   1   1   75    75    ILE   CA     C   13   58.915    0.1    .   .   .   .   .   A   75    ILE   CA     .   25907   1
      939    .   1   1   75    75    ILE   CB     C   13   37.569    0.1    .   .   .   .   .   A   75    ILE   CB     .   25907   1
      940    .   1   1   75    75    ILE   CG1    C   13   27.632    0.1    .   .   .   .   .   A   75    ILE   CG1    .   25907   1
      941    .   1   1   75    75    ILE   CG2    C   13   18.548    0.1    .   .   .   .   .   A   75    ILE   CG2    .   25907   1
      942    .   1   1   75    75    ILE   CD1    C   13   12.551    0.1    .   .   .   .   .   A   75    ILE   CD1    .   25907   1
      943    .   1   1   75    75    ILE   N      N   15   113.961   0.1    .   .   .   .   .   A   75    ILE   N      .   25907   1
      944    .   1   1   76    76    PRO   HA     H   1    4.498     0.01   .   .   .   .   .   A   76    PRO   HA     .   25907   1
      945    .   1   1   76    76    PRO   HB2    H   1    2.194     0.01   .   .   .   .   .   A   76    PRO   HB2    .   25907   1
      946    .   1   1   76    76    PRO   HB3    H   1    1.729     0.01   .   .   .   .   .   A   76    PRO   HB3    .   25907   1
      947    .   1   1   76    76    PRO   HG2    H   1    1.892     0.01   .   .   .   .   .   A   76    PRO   HG2    .   25907   1
      948    .   1   1   76    76    PRO   HG3    H   1    1.944     0.01   .   .   .   .   .   A   76    PRO   HG3    .   25907   1
      949    .   1   1   76    76    PRO   HD2    H   1    3.169     0.01   .   .   .   .   .   A   76    PRO   HD2    .   25907   1
      950    .   1   1   76    76    PRO   HD3    H   1    3.353     0.01   .   .   .   .   .   A   76    PRO   HD3    .   25907   1
      951    .   1   1   76    76    PRO   C      C   13   178.843   0.1    .   .   .   .   .   A   76    PRO   C      .   25907   1
      952    .   1   1   76    76    PRO   CA     C   13   64.227    0.1    .   .   .   .   .   A   76    PRO   CA     .   25907   1
      953    .   1   1   76    76    PRO   CB     C   13   31.159    0.1    .   .   .   .   .   A   76    PRO   CB     .   25907   1
      954    .   1   1   76    76    PRO   CG     C   13   27.553    0.1    .   .   .   .   .   A   76    PRO   CG     .   25907   1
      955    .   1   1   76    76    PRO   CD     C   13   49.469    0.1    .   .   .   .   .   A   76    PRO   CD     .   25907   1
      956    .   1   1   77    77    GLY   H      H   1    8.685     0.01   .   .   .   .   .   A   77    GLY   H      .   25907   1
      957    .   1   1   77    77    GLY   HA2    H   1    3.618     0.01   .   .   .   .   .   A   77    GLY   HA2    .   25907   1
      958    .   1   1   77    77    GLY   HA3    H   1    4.198     0.01   .   .   .   .   .   A   77    GLY   HA3    .   25907   1
      959    .   1   1   77    77    GLY   C      C   13   175.562   0.1    .   .   .   .   .   A   77    GLY   C      .   25907   1
      960    .   1   1   77    77    GLY   CA     C   13   44.585    0.1    .   .   .   .   .   A   77    GLY   CA     .   25907   1
      961    .   1   1   77    77    GLY   N      N   15   111.420   0.1    .   .   .   .   .   A   77    GLY   N      .   25907   1
      962    .   1   1   78    78    THR   H      H   1    8.149     0.01   .   .   .   .   .   A   78    THR   H      .   25907   1
      963    .   1   1   78    78    THR   HA     H   1    4.513     0.01   .   .   .   .   .   A   78    THR   HA     .   25907   1
      964    .   1   1   78    78    THR   HB     H   1    4.256     0.01   .   .   .   .   .   A   78    THR   HB     .   25907   1
      965    .   1   1   78    78    THR   HG1    H   1    8.486     0.01   .   .   .   .   .   A   78    THR   HG1    .   25907   1
      966    .   1   1   78    78    THR   HG21   H   1    0.812     0.01   .   .   .   .   .   A   78    THR   HG21   .   25907   1
      967    .   1   1   78    78    THR   HG22   H   1    0.812     0.01   .   .   .   .   .   A   78    THR   HG22   .   25907   1
      968    .   1   1   78    78    THR   HG23   H   1    0.812     0.01   .   .   .   .   .   A   78    THR   HG23   .   25907   1
      969    .   1   1   78    78    THR   C      C   13   172.555   0.1    .   .   .   .   .   A   78    THR   C      .   25907   1
      970    .   1   1   78    78    THR   CA     C   13   61.448    0.1    .   .   .   .   .   A   78    THR   CA     .   25907   1
      971    .   1   1   78    78    THR   CB     C   13   68.371    0.1    .   .   .   .   .   A   78    THR   CB     .   25907   1
      972    .   1   1   78    78    THR   CG2    C   13   18.973    0.1    .   .   .   .   .   A   78    THR   CG2    .   25907   1
      973    .   1   1   78    78    THR   N      N   15   115.207   0.1    .   .   .   .   .   A   78    THR   N      .   25907   1
      974    .   1   1   79    79    LYS   H      H   1    7.983     0.01   .   .   .   .   .   A   79    LYS   H      .   25907   1
      975    .   1   1   79    79    LYS   HA     H   1    4.681     0.01   .   .   .   .   .   A   79    LYS   HA     .   25907   1
      976    .   1   1   79    79    LYS   HB2    H   1    1.876     0.01   .   .   .   .   .   A   79    LYS   HB2    .   25907   1
      977    .   1   1   79    79    LYS   HB3    H   1    2.400     0.01   .   .   .   .   .   A   79    LYS   HB3    .   25907   1
      978    .   1   1   79    79    LYS   HG2    H   1    1.723     0.01   .   .   .   .   .   A   79    LYS   HG2    .   25907   1
      979    .   1   1   79    79    LYS   HG3    H   1    1.936     0.01   .   .   .   .   .   A   79    LYS   HG3    .   25907   1
      980    .   1   1   79    79    LYS   HD2    H   1    1.861     0.01   .   .   .   .   .   A   79    LYS   HD2    .   25907   1
      981    .   1   1   79    79    LYS   HD3    H   1    2.088     0.01   .   .   .   .   .   A   79    LYS   HD3    .   25907   1
      982    .   1   1   79    79    LYS   HE2    H   1    3.515     0.01   .   .   .   .   .   A   79    LYS   HE2    .   25907   1
      983    .   1   1   79    79    LYS   HE3    H   1    3.880     0.01   .   .   .   .   .   A   79    LYS   HE3    .   25907   1
      984    .   1   1   79    79    LYS   C      C   13   175.685   0.1    .   .   .   .   .   A   79    LYS   C      .   25907   1
      985    .   1   1   79    79    LYS   CA     C   13   55.501    0.1    .   .   .   .   .   A   79    LYS   CA     .   25907   1
      986    .   1   1   79    79    LYS   CB     C   13   32.664    0.1    .   .   .   .   .   A   79    LYS   CB     .   25907   1
      987    .   1   1   79    79    LYS   CG     C   13   24.605    0.1    .   .   .   .   .   A   79    LYS   CG     .   25907   1
      988    .   1   1   79    79    LYS   CD     C   13   29.791    0.1    .   .   .   .   .   A   79    LYS   CD     .   25907   1
      989    .   1   1   79    79    LYS   CE     C   13   42.841    0.1    .   .   .   .   .   A   79    LYS   CE     .   25907   1
      990    .   1   1   79    79    LYS   N      N   15   122.712   0.1    .   .   .   .   .   A   79    LYS   N      .   25907   1
      991    .   1   1   80    80    MET   H      H   1    7.128     0.01   .   .   .   .   .   A   80    MET   H      .   25907   1
      992    .   1   1   80    80    MET   HA     H   1    3.122     0.01   .   .   .   .   .   A   80    MET   HA     .   25907   1
      993    .   1   1   80    80    MET   HB2    H   1    -2.572    0.01   .   .   .   .   .   A   80    MET   HB2    .   25907   1
      994    .   1   1   80    80    MET   HB3    H   1    -0.227    0.01   .   .   .   .   .   A   80    MET   HB3    .   25907   1
      995    .   1   1   80    80    MET   HG2    H   1    -3.741    0.01   .   .   .   .   .   A   80    MET   HG2    .   25907   1
      996    .   1   1   80    80    MET   HG3    H   1    -1.892    0.01   .   .   .   .   .   A   80    MET   HG3    .   25907   1
      997    .   1   1   80    80    MET   HE1    H   1    -3.278    0.01   .   .   .   .   .   A   80    MET   HE1    .   25907   1
      998    .   1   1   80    80    MET   HE2    H   1    -3.278    0.01   .   .   .   .   .   A   80    MET   HE2    .   25907   1
      999    .   1   1   80    80    MET   HE3    H   1    -3.278    0.01   .   .   .   .   .   A   80    MET   HE3    .   25907   1
      1000   .   1   1   80    80    MET   C      C   13   171.649   0.1    .   .   .   .   .   A   80    MET   C      .   25907   1
      1001   .   1   1   80    80    MET   CA     C   13   56.151    0.1    .   .   .   .   .   A   80    MET   CA     .   25907   1
      1002   .   1   1   80    80    MET   CB     C   13   27.182    0.1    .   .   .   .   .   A   80    MET   CB     .   25907   1
      1003   .   1   1   80    80    MET   CG     C   13   28.108    0.1    .   .   .   .   .   A   80    MET   CG     .   25907   1
      1004   .   1   1   80    80    MET   CE     C   13   15.605    0.1    .   .   .   .   .   A   80    MET   CE     .   25907   1
      1005   .   1   1   80    80    MET   N      N   15   123.683   0.1    .   .   .   .   .   A   80    MET   N      .   25907   1
      1006   .   1   1   81    81    ILE   H      H   1    7.917     0.01   .   .   .   .   .   A   81    ILE   H      .   25907   1
      1007   .   1   1   81    81    ILE   HA     H   1    3.594     0.01   .   .   .   .   .   A   81    ILE   HA     .   25907   1
      1008   .   1   1   81    81    ILE   HB     H   1    2.076     0.01   .   .   .   .   .   A   81    ILE   HB     .   25907   1
      1009   .   1   1   81    81    ILE   HG12   H   1    1.269     0.01   .   .   .   .   .   A   81    ILE   HG12   .   25907   1
      1010   .   1   1   81    81    ILE   HG13   H   1    1.432     0.01   .   .   .   .   .   A   81    ILE   HG13   .   25907   1
      1011   .   1   1   81    81    ILE   HG21   H   1    0.769     0.01   .   .   .   .   .   A   81    ILE   HG21   .   25907   1
      1012   .   1   1   81    81    ILE   HG22   H   1    0.769     0.01   .   .   .   .   .   A   81    ILE   HG22   .   25907   1
      1013   .   1   1   81    81    ILE   HG23   H   1    0.769     0.01   .   .   .   .   .   A   81    ILE   HG23   .   25907   1
      1014   .   1   1   81    81    ILE   HD11   H   1    0.695     0.01   .   .   .   .   .   A   81    ILE   HD11   .   25907   1
      1015   .   1   1   81    81    ILE   HD12   H   1    0.695     0.01   .   .   .   .   .   A   81    ILE   HD12   .   25907   1
      1016   .   1   1   81    81    ILE   HD13   H   1    0.695     0.01   .   .   .   .   .   A   81    ILE   HD13   .   25907   1
      1017   .   1   1   81    81    ILE   C      C   13   173.438   0.1    .   .   .   .   .   A   81    ILE   C      .   25907   1
      1018   .   1   1   81    81    ILE   CA     C   13   59.503    0.1    .   .   .   .   .   A   81    ILE   CA     .   25907   1
      1019   .   1   1   81    81    ILE   CB     C   13   34.926    0.1    .   .   .   .   .   A   81    ILE   CB     .   25907   1
      1020   .   1   1   81    81    ILE   CG1    C   13   26.258    0.1    .   .   .   .   .   A   81    ILE   CG1    .   25907   1
      1021   .   1   1   81    81    ILE   CG2    C   13   17.347    0.1    .   .   .   .   .   A   81    ILE   CG2    .   25907   1
      1022   .   1   1   81    81    ILE   CD1    C   13   10.989    0.1    .   .   .   .   .   A   81    ILE   CD1    .   25907   1
      1023   .   1   1   81    81    ILE   N      N   15   130.268   0.1    .   .   .   .   .   A   81    ILE   N      .   25907   1
      1024   .   1   1   82    82    PHE   H      H   1    6.572     0.01   .   .   .   .   .   A   82    PHE   H      .   25907   1
      1025   .   1   1   82    82    PHE   HA     H   1    4.444     0.01   .   .   .   .   .   A   82    PHE   HA     .   25907   1
      1026   .   1   1   82    82    PHE   HB2    H   1    0.559     0.01   .   .   .   .   .   A   82    PHE   HB2    .   25907   1
      1027   .   1   1   82    82    PHE   HB3    H   1    2.161     0.01   .   .   .   .   .   A   82    PHE   HB3    .   25907   1
      1028   .   1   1   82    82    PHE   HD1    H   1    6.715     0.01   .   .   .   .   .   A   82    PHE   HD1    .   25907   1
      1029   .   1   1   82    82    PHE   HD2    H   1    6.715     0.01   .   .   .   .   .   A   82    PHE   HD2    .   25907   1
      1030   .   1   1   82    82    PHE   HE1    H   1    7.389     0.01   .   .   .   .   .   A   82    PHE   HE1    .   25907   1
      1031   .   1   1   82    82    PHE   HE2    H   1    7.389     0.01   .   .   .   .   .   A   82    PHE   HE2    .   25907   1
      1032   .   1   1   82    82    PHE   HZ     H   1    7.215     0.01   .   .   .   .   .   A   82    PHE   HZ     .   25907   1
      1033   .   1   1   82    82    PHE   C      C   13   174.596   0.1    .   .   .   .   .   A   82    PHE   C      .   25907   1
      1034   .   1   1   82    82    PHE   CA     C   13   56.961    0.1    .   .   .   .   .   A   82    PHE   CA     .   25907   1
      1035   .   1   1   82    82    PHE   CB     C   13   40.900    0.1    .   .   .   .   .   A   82    PHE   CB     .   25907   1
      1036   .   1   1   82    82    PHE   CD2    C   13   131.172   0.1    .   .   .   .   .   A   82    PHE   CD2    .   25907   1
      1037   .   1   1   82    82    PHE   CE2    C   13   131.159   0.1    .   .   .   .   .   A   82    PHE   CE2    .   25907   1
      1038   .   1   1   82    82    PHE   CZ     C   13   129.928   0.1    .   .   .   .   .   A   82    PHE   CZ     .   25907   1
      1039   .   1   1   82    82    PHE   N      N   15   123.421   0.1    .   .   .   .   .   A   82    PHE   N      .   25907   1
      1040   .   1   1   83    83    VAL   H      H   1    7.865     0.01   .   .   .   .   .   A   83    VAL   H      .   25907   1
      1041   .   1   1   83    83    VAL   HA     H   1    3.401     0.01   .   .   .   .   .   A   83    VAL   HA     .   25907   1
      1042   .   1   1   83    83    VAL   HB     H   1    1.793     0.01   .   .   .   .   .   A   83    VAL   HB     .   25907   1
      1043   .   1   1   83    83    VAL   HG11   H   1    0.725     0.01   .   .   .   .   .   A   83    VAL   HG11   .   25907   1
      1044   .   1   1   83    83    VAL   HG12   H   1    0.725     0.01   .   .   .   .   .   A   83    VAL   HG12   .   25907   1
      1045   .   1   1   83    83    VAL   HG13   H   1    0.725     0.01   .   .   .   .   .   A   83    VAL   HG13   .   25907   1
      1046   .   1   1   83    83    VAL   HG21   H   1    0.746     0.01   .   .   .   .   .   A   83    VAL   HG21   .   25907   1
      1047   .   1   1   83    83    VAL   HG22   H   1    0.746     0.01   .   .   .   .   .   A   83    VAL   HG22   .   25907   1
      1048   .   1   1   83    83    VAL   HG23   H   1    0.746     0.01   .   .   .   .   .   A   83    VAL   HG23   .   25907   1
      1049   .   1   1   83    83    VAL   C      C   13   174.714   0.1    .   .   .   .   .   A   83    VAL   C      .   25907   1
      1050   .   1   1   83    83    VAL   CA     C   13   64.639    0.1    .   .   .   .   .   A   83    VAL   CA     .   25907   1
      1051   .   1   1   83    83    VAL   CB     C   13   31.794    0.1    .   .   .   .   .   A   83    VAL   CB     .   25907   1
      1052   .   1   1   83    83    VAL   CG1    C   13   20.283    0.1    .   .   .   .   .   A   83    VAL   CG1    .   25907   1
      1053   .   1   1   83    83    VAL   CG2    C   13   20.201    0.1    .   .   .   .   .   A   83    VAL   CG2    .   25907   1
      1054   .   1   1   83    83    VAL   N      N   15   125.491   0.1    .   .   .   .   .   A   83    VAL   N      .   25907   1
      1055   .   1   1   84    84    GLY   H      H   1    4.483     0.01   .   .   .   .   .   A   84    GLY   H      .   25907   1
      1056   .   1   1   84    84    GLY   HA2    H   1    2.981     0.01   .   .   .   .   .   A   84    GLY   HA2    .   25907   1
      1057   .   1   1   84    84    GLY   HA3    H   1    4.291     0.01   .   .   .   .   .   A   84    GLY   HA3    .   25907   1
      1058   .   1   1   84    84    GLY   C      C   13   172.325   0.1    .   .   .   .   .   A   84    GLY   C      .   25907   1
      1059   .   1   1   84    84    GLY   CA     C   13   43.176    0.1    .   .   .   .   .   A   84    GLY   CA     .   25907   1
      1060   .   1   1   84    84    GLY   N      N   15   104.306   0.1    .   .   .   .   .   A   84    GLY   N      .   25907   1
      1061   .   1   1   85    85    ILE   H      H   1    8.396     0.01   .   .   .   .   .   A   85    ILE   H      .   25907   1
      1062   .   1   1   85    85    ILE   HA     H   1    4.248     0.01   .   .   .   .   .   A   85    ILE   HA     .   25907   1
      1063   .   1   1   85    85    ILE   HB     H   1    1.459     0.01   .   .   .   .   .   A   85    ILE   HB     .   25907   1
      1064   .   1   1   85    85    ILE   HG12   H   1    1.277     0.01   .   .   .   .   .   A   85    ILE   HG12   .   25907   1
      1065   .   1   1   85    85    ILE   HG13   H   1    1.750     0.01   .   .   .   .   .   A   85    ILE   HG13   .   25907   1
      1066   .   1   1   85    85    ILE   HG21   H   1    1.052     0.01   .   .   .   .   .   A   85    ILE   HG21   .   25907   1
      1067   .   1   1   85    85    ILE   HG22   H   1    1.052     0.01   .   .   .   .   .   A   85    ILE   HG22   .   25907   1
      1068   .   1   1   85    85    ILE   HG23   H   1    1.052     0.01   .   .   .   .   .   A   85    ILE   HG23   .   25907   1
      1069   .   1   1   85    85    ILE   HD11   H   1    1.011     0.01   .   .   .   .   .   A   85    ILE   HD11   .   25907   1
      1070   .   1   1   85    85    ILE   HD12   H   1    1.011     0.01   .   .   .   .   .   A   85    ILE   HD12   .   25907   1
      1071   .   1   1   85    85    ILE   HD13   H   1    1.011     0.01   .   .   .   .   .   A   85    ILE   HD13   .   25907   1
      1072   .   1   1   85    85    ILE   C      C   13   175.355   0.1    .   .   .   .   .   A   85    ILE   C      .   25907   1
      1073   .   1   1   85    85    ILE   CA     C   13   59.883    0.1    .   .   .   .   .   A   85    ILE   CA     .   25907   1
      1074   .   1   1   85    85    ILE   CB     C   13   40.020    0.1    .   .   .   .   .   A   85    ILE   CB     .   25907   1
      1075   .   1   1   85    85    ILE   CG1    C   13   27.268    0.1    .   .   .   .   .   A   85    ILE   CG1    .   25907   1
      1076   .   1   1   85    85    ILE   CG2    C   13   18.800    0.1    .   .   .   .   .   A   85    ILE   CG2    .   25907   1
      1077   .   1   1   85    85    ILE   CD1    C   13   14.522    0.1    .   .   .   .   .   A   85    ILE   CD1    .   25907   1
      1078   .   1   1   85    85    ILE   N      N   15   120.862   0.1    .   .   .   .   .   A   85    ILE   N      .   25907   1
      1079   .   1   1   86    86    LYS   H      H   1    8.642     0.01   .   .   .   .   .   A   86    LYS   H      .   25907   1
      1080   .   1   1   86    86    LYS   HA     H   1    4.077     0.01   .   .   .   .   .   A   86    LYS   HA     .   25907   1
      1081   .   1   1   86    86    LYS   HB2    H   1    1.816     0.01   .   .   .   .   .   A   86    LYS   HB2    .   25907   1
      1082   .   1   1   86    86    LYS   HB3    H   1    1.816     0.01   .   .   .   .   .   A   86    LYS   HB3    .   25907   1
      1083   .   1   1   86    86    LYS   HG2    H   1    1.380     0.01   .   .   .   .   .   A   86    LYS   HG2    .   25907   1
      1084   .   1   1   86    86    LYS   HG3    H   1    1.477     0.01   .   .   .   .   .   A   86    LYS   HG3    .   25907   1
      1085   .   1   1   86    86    LYS   HD2    H   1    1.623     0.01   .   .   .   .   .   A   86    LYS   HD2    .   25907   1
      1086   .   1   1   86    86    LYS   HD3    H   1    1.623     0.01   .   .   .   .   .   A   86    LYS   HD3    .   25907   1
      1087   .   1   1   86    86    LYS   HE2    H   1    2.861     0.01   .   .   .   .   .   A   86    LYS   HE2    .   25907   1
      1088   .   1   1   86    86    LYS   HE3    H   1    2.917     0.01   .   .   .   .   .   A   86    LYS   HE3    .   25907   1
      1089   .   1   1   86    86    LYS   C      C   13   178.697   0.1    .   .   .   .   .   A   86    LYS   C      .   25907   1
      1090   .   1   1   86    86    LYS   CA     C   13   58.815    0.1    .   .   .   .   .   A   86    LYS   CA     .   25907   1
      1091   .   1   1   86    86    LYS   CB     C   13   32.740    0.1    .   .   .   .   .   A   86    LYS   CB     .   25907   1
      1092   .   1   1   86    86    LYS   CG     C   13   24.736    0.1    .   .   .   .   .   A   86    LYS   CG     .   25907   1
      1093   .   1   1   86    86    LYS   CD     C   13   28.627    0.1    .   .   .   .   .   A   86    LYS   CD     .   25907   1
      1094   .   1   1   86    86    LYS   CE     C   13   42.189    0.1    .   .   .   .   .   A   86    LYS   CE     .   25907   1
      1095   .   1   1   86    86    LYS   N      N   15   127.769   0.1    .   .   .   .   .   A   86    LYS   N      .   25907   1
      1096   .   1   1   87    87    LYS   H      H   1    8.448     0.01   .   .   .   .   .   A   87    LYS   H      .   25907   1
      1097   .   1   1   87    87    LYS   HA     H   1    4.355     0.01   .   .   .   .   .   A   87    LYS   HA     .   25907   1
      1098   .   1   1   87    87    LYS   HB2    H   1    1.791     0.01   .   .   .   .   .   A   87    LYS   HB2    .   25907   1
      1099   .   1   1   87    87    LYS   HB3    H   1    1.915     0.01   .   .   .   .   .   A   87    LYS   HB3    .   25907   1
      1100   .   1   1   87    87    LYS   HG2    H   1    1.512     0.01   .   .   .   .   .   A   87    LYS   HG2    .   25907   1
      1101   .   1   1   87    87    LYS   HG3    H   1    1.645     0.01   .   .   .   .   .   A   87    LYS   HG3    .   25907   1
      1102   .   1   1   87    87    LYS   HD2    H   1    1.748     0.01   .   .   .   .   .   A   87    LYS   HD2    .   25907   1
      1103   .   1   1   87    87    LYS   HD3    H   1    1.748     0.01   .   .   .   .   .   A   87    LYS   HD3    .   25907   1
      1104   .   1   1   87    87    LYS   HE2    H   1    3.035     0.01   .   .   .   .   .   A   87    LYS   HE2    .   25907   1
      1105   .   1   1   87    87    LYS   HE3    H   1    3.035     0.01   .   .   .   .   .   A   87    LYS   HE3    .   25907   1
      1106   .   1   1   87    87    LYS   C      C   13   177.863   0.1    .   .   .   .   .   A   87    LYS   C      .   25907   1
      1107   .   1   1   87    87    LYS   CA     C   13   57.179    0.1    .   .   .   .   .   A   87    LYS   CA     .   25907   1
      1108   .   1   1   87    87    LYS   CB     C   13   32.951    0.1    .   .   .   .   .   A   87    LYS   CB     .   25907   1
      1109   .   1   1   87    87    LYS   CG     C   13   25.698    0.1    .   .   .   .   .   A   87    LYS   CG     .   25907   1
      1110   .   1   1   87    87    LYS   CD     C   13   29.356    0.1    .   .   .   .   .   A   87    LYS   CD     .   25907   1
      1111   .   1   1   87    87    LYS   CE     C   13   42.136    0.1    .   .   .   .   .   A   87    LYS   CE     .   25907   1
      1112   .   1   1   87    87    LYS   N      N   15   120.477   0.1    .   .   .   .   .   A   87    LYS   N      .   25907   1
      1113   .   1   1   88    88    LYS   H      H   1    9.244     0.01   .   .   .   .   .   A   88    LYS   H      .   25907   1
      1114   .   1   1   88    88    LYS   HA     H   1    3.684     0.01   .   .   .   .   .   A   88    LYS   HA     .   25907   1
      1115   .   1   1   88    88    LYS   HB2    H   1    1.810     0.01   .   .   .   .   .   A   88    LYS   HB2    .   25907   1
      1116   .   1   1   88    88    LYS   HB3    H   1    1.887     0.01   .   .   .   .   .   A   88    LYS   HB3    .   25907   1
      1117   .   1   1   88    88    LYS   HG2    H   1    1.412     0.01   .   .   .   .   .   A   88    LYS   HG2    .   25907   1
      1118   .   1   1   88    88    LYS   HG3    H   1    1.451     0.01   .   .   .   .   .   A   88    LYS   HG3    .   25907   1
      1119   .   1   1   88    88    LYS   HD2    H   1    1.683     0.01   .   .   .   .   .   A   88    LYS   HD2    .   25907   1
      1120   .   1   1   88    88    LYS   HD3    H   1    1.683     0.01   .   .   .   .   .   A   88    LYS   HD3    .   25907   1
      1121   .   1   1   88    88    LYS   HE2    H   1    2.961     0.01   .   .   .   .   .   A   88    LYS   HE2    .   25907   1
      1122   .   1   1   88    88    LYS   HE3    H   1    3.001     0.01   .   .   .   .   .   A   88    LYS   HE3    .   25907   1
      1123   .   1   1   88    88    LYS   C      C   13   178.046   0.1    .   .   .   .   .   A   88    LYS   C      .   25907   1
      1124   .   1   1   88    88    LYS   CA     C   13   60.682    0.1    .   .   .   .   .   A   88    LYS   CA     .   25907   1
      1125   .   1   1   88    88    LYS   CB     C   13   32.483    0.1    .   .   .   .   .   A   88    LYS   CB     .   25907   1
      1126   .   1   1   88    88    LYS   CG     C   13   25.162    0.1    .   .   .   .   .   A   88    LYS   CG     .   25907   1
      1127   .   1   1   88    88    LYS   CD     C   13   29.593    0.1    .   .   .   .   .   A   88    LYS   CD     .   25907   1
      1128   .   1   1   88    88    LYS   CE     C   13   42.006    0.1    .   .   .   .   .   A   88    LYS   CE     .   25907   1
      1129   .   1   1   88    88    LYS   N      N   15   129.891   0.1    .   .   .   .   .   A   88    LYS   N      .   25907   1
      1130   .   1   1   89    89    GLU   H      H   1    9.538     0.01   .   .   .   .   .   A   89    GLU   H      .   25907   1
      1131   .   1   1   89    89    GLU   HA     H   1    4.010     0.01   .   .   .   .   .   A   89    GLU   HA     .   25907   1
      1132   .   1   1   89    89    GLU   HB2    H   1    2.021     0.01   .   .   .   .   .   A   89    GLU   HB2    .   25907   1
      1133   .   1   1   89    89    GLU   HB3    H   1    2.021     0.01   .   .   .   .   .   A   89    GLU   HB3    .   25907   1
      1134   .   1   1   89    89    GLU   HG2    H   1    2.350     0.01   .   .   .   .   .   A   89    GLU   HG2    .   25907   1
      1135   .   1   1   89    89    GLU   HG3    H   1    2.429     0.01   .   .   .   .   .   A   89    GLU   HG3    .   25907   1
      1136   .   1   1   89    89    GLU   C      C   13   178.103   0.1    .   .   .   .   .   A   89    GLU   C      .   25907   1
      1137   .   1   1   89    89    GLU   CA     C   13   60.200    0.1    .   .   .   .   .   A   89    GLU   CA     .   25907   1
      1138   .   1   1   89    89    GLU   CB     C   13   29.130    0.1    .   .   .   .   .   A   89    GLU   CB     .   25907   1
      1139   .   1   1   89    89    GLU   CG     C   13   36.800    0.1    .   .   .   .   .   A   89    GLU   CG     .   25907   1
      1140   .   1   1   89    89    GLU   N      N   15   118.237   0.1    .   .   .   .   .   A   89    GLU   N      .   25907   1
      1141   .   1   1   90    90    GLU   H      H   1    6.454     0.01   .   .   .   .   .   A   90    GLU   H      .   25907   1
      1142   .   1   1   90    90    GLU   HA     H   1    4.302     0.01   .   .   .   .   .   A   90    GLU   HA     .   25907   1
      1143   .   1   1   90    90    GLU   HB2    H   1    2.013     0.01   .   .   .   .   .   A   90    GLU   HB2    .   25907   1
      1144   .   1   1   90    90    GLU   HB3    H   1    2.108     0.01   .   .   .   .   .   A   90    GLU   HB3    .   25907   1
      1145   .   1   1   90    90    GLU   HG2    H   1    2.375     0.01   .   .   .   .   .   A   90    GLU   HG2    .   25907   1
      1146   .   1   1   90    90    GLU   HG3    H   1    2.375     0.01   .   .   .   .   .   A   90    GLU   HG3    .   25907   1
      1147   .   1   1   90    90    GLU   C      C   13   178.990   0.1    .   .   .   .   .   A   90    GLU   C      .   25907   1
      1148   .   1   1   90    90    GLU   CA     C   13   58.680    0.1    .   .   .   .   .   A   90    GLU   CA     .   25907   1
      1149   .   1   1   90    90    GLU   CB     C   13   30.441    0.1    .   .   .   .   .   A   90    GLU   CB     .   25907   1
      1150   .   1   1   90    90    GLU   CG     C   13   37.289    0.1    .   .   .   .   .   A   90    GLU   CG     .   25907   1
      1151   .   1   1   90    90    GLU   N      N   15   116.773   0.1    .   .   .   .   .   A   90    GLU   N      .   25907   1
      1152   .   1   1   91    91    ARG   H      H   1    7.528     0.01   .   .   .   .   .   A   91    ARG   H      .   25907   1
      1153   .   1   1   91    91    ARG   HA     H   1    3.849     0.01   .   .   .   .   .   A   91    ARG   HA     .   25907   1
      1154   .   1   1   91    91    ARG   HB2    H   1    1.934     0.01   .   .   .   .   .   A   91    ARG   HB2    .   25907   1
      1155   .   1   1   91    91    ARG   HB3    H   1    2.202     0.01   .   .   .   .   .   A   91    ARG   HB3    .   25907   1
      1156   .   1   1   91    91    ARG   HG2    H   1    1.320     0.01   .   .   .   .   .   A   91    ARG   HG2    .   25907   1
      1157   .   1   1   91    91    ARG   HG3    H   1    1.804     0.01   .   .   .   .   .   A   91    ARG   HG3    .   25907   1
      1158   .   1   1   91    91    ARG   HD2    H   1    3.288     0.01   .   .   .   .   .   A   91    ARG   HD2    .   25907   1
      1159   .   1   1   91    91    ARG   HD3    H   1    3.371     0.01   .   .   .   .   .   A   91    ARG   HD3    .   25907   1
      1160   .   1   1   91    91    ARG   HE     H   1    6.317     0.01   .   .   .   .   .   A   91    ARG   HE     .   25907   1
      1161   .   1   1   91    91    ARG   C      C   13   177.686   0.1    .   .   .   .   .   A   91    ARG   C      .   25907   1
      1162   .   1   1   91    91    ARG   CA     C   13   61.567    0.1    .   .   .   .   .   A   91    ARG   CA     .   25907   1
      1163   .   1   1   91    91    ARG   CB     C   13   31.709    0.1    .   .   .   .   .   A   91    ARG   CB     .   25907   1
      1164   .   1   1   91    91    ARG   CG     C   13   30.772    0.1    .   .   .   .   .   A   91    ARG   CG     .   25907   1
      1165   .   1   1   91    91    ARG   CD     C   13   44.248    0.1    .   .   .   .   .   A   91    ARG   CD     .   25907   1
      1166   .   1   1   91    91    ARG   N      N   15   117.576   0.1    .   .   .   .   .   A   91    ARG   N      .   25907   1
      1167   .   1   1   91    91    ARG   NE     N   15   119.999   0.1    .   .   .   .   .   A   91    ARG   NE     .   25907   1
      1168   .   1   1   92    92    ALA   H      H   1    8.747     0.01   .   .   .   .   .   A   92    ALA   H      .   25907   1
      1169   .   1   1   92    92    ALA   HA     H   1    4.063     0.01   .   .   .   .   .   A   92    ALA   HA     .   25907   1
      1170   .   1   1   92    92    ALA   HB1    H   1    1.534     0.01   .   .   .   .   .   A   92    ALA   HB1    .   25907   1
      1171   .   1   1   92    92    ALA   HB2    H   1    1.534     0.01   .   .   .   .   .   A   92    ALA   HB2    .   25907   1
      1172   .   1   1   92    92    ALA   HB3    H   1    1.534     0.01   .   .   .   .   .   A   92    ALA   HB3    .   25907   1
      1173   .   1   1   92    92    ALA   C      C   13   181.253   0.1    .   .   .   .   .   A   92    ALA   C      .   25907   1
      1174   .   1   1   92    92    ALA   CA     C   13   55.699    0.1    .   .   .   .   .   A   92    ALA   CA     .   25907   1
      1175   .   1   1   92    92    ALA   CB     C   13   18.133    0.1    .   .   .   .   .   A   92    ALA   CB     .   25907   1
      1176   .   1   1   92    92    ALA   N      N   15   120.257   0.1    .   .   .   .   .   A   92    ALA   N      .   25907   1
      1177   .   1   1   93    93    ASP   H      H   1    8.269     0.01   .   .   .   .   .   A   93    ASP   H      .   25907   1
      1178   .   1   1   93    93    ASP   HA     H   1    4.310     0.01   .   .   .   .   .   A   93    ASP   HA     .   25907   1
      1179   .   1   1   93    93    ASP   HB2    H   1    2.696     0.01   .   .   .   .   .   A   93    ASP   HB2    .   25907   1
      1180   .   1   1   93    93    ASP   HB3    H   1    2.696     0.01   .   .   .   .   .   A   93    ASP   HB3    .   25907   1
      1181   .   1   1   93    93    ASP   C      C   13   177.882   0.1    .   .   .   .   .   A   93    ASP   C      .   25907   1
      1182   .   1   1   93    93    ASP   CA     C   13   58.505    0.1    .   .   .   .   .   A   93    ASP   CA     .   25907   1
      1183   .   1   1   93    93    ASP   CB     C   13   39.934    0.1    .   .   .   .   .   A   93    ASP   CB     .   25907   1
      1184   .   1   1   93    93    ASP   N      N   15   122.207   0.1    .   .   .   .   .   A   93    ASP   N      .   25907   1
      1185   .   1   1   94    94    LEU   H      H   1    8.266     0.01   .   .   .   .   .   A   94    LEU   H      .   25907   1
      1186   .   1   1   94    94    LEU   HA     H   1    4.308     0.01   .   .   .   .   .   A   94    LEU   HA     .   25907   1
      1187   .   1   1   94    94    LEU   HB2    H   1    1.834     0.01   .   .   .   .   .   A   94    LEU   HB2    .   25907   1
      1188   .   1   1   94    94    LEU   HB3    H   1    2.377     0.01   .   .   .   .   .   A   94    LEU   HB3    .   25907   1
      1189   .   1   1   94    94    LEU   HG     H   1    1.878     0.01   .   .   .   .   .   A   94    LEU   HG     .   25907   1
      1190   .   1   1   94    94    LEU   HD11   H   1    1.549     0.01   .   .   .   .   .   A   94    LEU   HD11   .   25907   1
      1191   .   1   1   94    94    LEU   HD12   H   1    1.549     0.01   .   .   .   .   .   A   94    LEU   HD12   .   25907   1
      1192   .   1   1   94    94    LEU   HD13   H   1    1.549     0.01   .   .   .   .   .   A   94    LEU   HD13   .   25907   1
      1193   .   1   1   94    94    LEU   HD21   H   1    1.492     0.01   .   .   .   .   .   A   94    LEU   HD21   .   25907   1
      1194   .   1   1   94    94    LEU   HD22   H   1    1.492     0.01   .   .   .   .   .   A   94    LEU   HD22   .   25907   1
      1195   .   1   1   94    94    LEU   HD23   H   1    1.492     0.01   .   .   .   .   .   A   94    LEU   HD23   .   25907   1
      1196   .   1   1   94    94    LEU   C      C   13   178.659   0.1    .   .   .   .   .   A   94    LEU   C      .   25907   1
      1197   .   1   1   94    94    LEU   CA     C   13   58.589    0.1    .   .   .   .   .   A   94    LEU   CA     .   25907   1
      1198   .   1   1   94    94    LEU   CB     C   13   41.910    0.1    .   .   .   .   .   A   94    LEU   CB     .   25907   1
      1199   .   1   1   94    94    LEU   CG     C   13   28.090    0.1    .   .   .   .   .   A   94    LEU   CG     .   25907   1
      1200   .   1   1   94    94    LEU   CD1    C   13   24.462    0.1    .   .   .   .   .   A   94    LEU   CD1    .   25907   1
      1201   .   1   1   94    94    LEU   CD2    C   13   29.060    0.1    .   .   .   .   .   A   94    LEU   CD2    .   25907   1
      1202   .   1   1   94    94    LEU   N      N   15   121.351   0.1    .   .   .   .   .   A   94    LEU   N      .   25907   1
      1203   .   1   1   95    95    ILE   H      H   1    9.064     0.01   .   .   .   .   .   A   95    ILE   H      .   25907   1
      1204   .   1   1   95    95    ILE   HA     H   1    3.712     0.01   .   .   .   .   .   A   95    ILE   HA     .   25907   1
      1205   .   1   1   95    95    ILE   HB     H   1    2.063     0.01   .   .   .   .   .   A   95    ILE   HB     .   25907   1
      1206   .   1   1   95    95    ILE   HG12   H   1    1.042     0.01   .   .   .   .   .   A   95    ILE   HG12   .   25907   1
      1207   .   1   1   95    95    ILE   HG13   H   1    2.010     0.01   .   .   .   .   .   A   95    ILE   HG13   .   25907   1
      1208   .   1   1   95    95    ILE   HG21   H   1    1.230     0.01   .   .   .   .   .   A   95    ILE   HG21   .   25907   1
      1209   .   1   1   95    95    ILE   HG22   H   1    1.230     0.01   .   .   .   .   .   A   95    ILE   HG22   .   25907   1
      1210   .   1   1   95    95    ILE   HG23   H   1    1.230     0.01   .   .   .   .   .   A   95    ILE   HG23   .   25907   1
      1211   .   1   1   95    95    ILE   HD11   H   1    0.984     0.01   .   .   .   .   .   A   95    ILE   HD11   .   25907   1
      1212   .   1   1   95    95    ILE   HD12   H   1    0.984     0.01   .   .   .   .   .   A   95    ILE   HD12   .   25907   1
      1213   .   1   1   95    95    ILE   HD13   H   1    0.984     0.01   .   .   .   .   .   A   95    ILE   HD13   .   25907   1
      1214   .   1   1   95    95    ILE   C      C   13   176.547   0.1    .   .   .   .   .   A   95    ILE   C      .   25907   1
      1215   .   1   1   95    95    ILE   CA     C   13   66.692    0.1    .   .   .   .   .   A   95    ILE   CA     .   25907   1
      1216   .   1   1   95    95    ILE   CB     C   13   38.110    0.1    .   .   .   .   .   A   95    ILE   CB     .   25907   1
      1217   .   1   1   95    95    ILE   CG1    C   13   32.242    0.1    .   .   .   .   .   A   95    ILE   CG1    .   25907   1
      1218   .   1   1   95    95    ILE   CG2    C   13   18.246    0.1    .   .   .   .   .   A   95    ILE   CG2    .   25907   1
      1219   .   1   1   95    95    ILE   CD1    C   13   14.751    0.1    .   .   .   .   .   A   95    ILE   CD1    .   25907   1
      1220   .   1   1   95    95    ILE   N      N   15   120.284   0.1    .   .   .   .   .   A   95    ILE   N      .   25907   1
      1221   .   1   1   96    96    ALA   H      H   1    8.075     0.01   .   .   .   .   .   A   96    ALA   H      .   25907   1
      1222   .   1   1   96    96    ALA   HA     H   1    4.125     0.01   .   .   .   .   .   A   96    ALA   HA     .   25907   1
      1223   .   1   1   96    96    ALA   HB1    H   1    1.425     0.01   .   .   .   .   .   A   96    ALA   HB1    .   25907   1
      1224   .   1   1   96    96    ALA   HB2    H   1    1.425     0.01   .   .   .   .   .   A   96    ALA   HB2    .   25907   1
      1225   .   1   1   96    96    ALA   HB3    H   1    1.425     0.01   .   .   .   .   .   A   96    ALA   HB3    .   25907   1
      1226   .   1   1   96    96    ALA   C      C   13   180.941   0.1    .   .   .   .   .   A   96    ALA   C      .   25907   1
      1227   .   1   1   96    96    ALA   CA     C   13   55.283    0.1    .   .   .   .   .   A   96    ALA   CA     .   25907   1
      1228   .   1   1   96    96    ALA   CB     C   13   17.459    0.1    .   .   .   .   .   A   96    ALA   CB     .   25907   1
      1229   .   1   1   96    96    ALA   N      N   15   123.111   0.1    .   .   .   .   .   A   96    ALA   N      .   25907   1
      1230   .   1   1   97    97    TYR   H      H   1    8.166     0.01   .   .   .   .   .   A   97    TYR   H      .   25907   1
      1231   .   1   1   97    97    TYR   HA     H   1    4.252     0.01   .   .   .   .   .   A   97    TYR   HA     .   25907   1
      1232   .   1   1   97    97    TYR   HB2    H   1    3.137     0.01   .   .   .   .   .   A   97    TYR   HB2    .   25907   1
      1233   .   1   1   97    97    TYR   HB3    H   1    3.673     0.01   .   .   .   .   .   A   97    TYR   HB3    .   25907   1
      1234   .   1   1   97    97    TYR   HD1    H   1    7.141     0.01   .   .   .   .   .   A   97    TYR   HD1    .   25907   1
      1235   .   1   1   97    97    TYR   HD2    H   1    6.588     0.01   .   .   .   .   .   A   97    TYR   HD2    .   25907   1
      1236   .   1   1   97    97    TYR   HE1    H   1    6.716     0.01   .   .   .   .   .   A   97    TYR   HE1    .   25907   1
      1237   .   1   1   97    97    TYR   HE2    H   1    5.562     0.01   .   .   .   .   .   A   97    TYR   HE2    .   25907   1
      1238   .   1   1   97    97    TYR   C      C   13   176.499   0.1    .   .   .   .   .   A   97    TYR   C      .   25907   1
      1239   .   1   1   97    97    TYR   CA     C   13   61.833    0.1    .   .   .   .   .   A   97    TYR   CA     .   25907   1
      1240   .   1   1   97    97    TYR   CB     C   13   37.314    0.1    .   .   .   .   .   A   97    TYR   CB     .   25907   1
      1241   .   1   1   97    97    TYR   CD1    C   13   133.054   0.1    .   .   .   .   .   A   97    TYR   CD1    .   25907   1
      1242   .   1   1   97    97    TYR   CD2    C   13   132.700   0.1    .   .   .   .   .   A   97    TYR   CD2    .   25907   1
      1243   .   1   1   97    97    TYR   CE1    C   13   118.555   0.1    .   .   .   .   .   A   97    TYR   CE1    .   25907   1
      1244   .   1   1   97    97    TYR   CE2    C   13   116.974   0.1    .   .   .   .   .   A   97    TYR   CE2    .   25907   1
      1245   .   1   1   97    97    TYR   N      N   15   118.343   0.1    .   .   .   .   .   A   97    TYR   N      .   25907   1
      1246   .   1   1   98    98    LEU   H      H   1    9.090     0.01   .   .   .   .   .   A   98    LEU   H      .   25907   1
      1247   .   1   1   98    98    LEU   HA     H   1    3.425     0.01   .   .   .   .   .   A   98    LEU   HA     .   25907   1
      1248   .   1   1   98    98    LEU   HB2    H   1    1.399     0.01   .   .   .   .   .   A   98    LEU   HB2    .   25907   1
      1249   .   1   1   98    98    LEU   HB3    H   1    2.313     0.01   .   .   .   .   .   A   98    LEU   HB3    .   25907   1
      1250   .   1   1   98    98    LEU   HG     H   1    2.188     0.01   .   .   .   .   .   A   98    LEU   HG     .   25907   1
      1251   .   1   1   98    98    LEU   HD11   H   1    1.114     0.01   .   .   .   .   .   A   98    LEU   HD11   .   25907   1
      1252   .   1   1   98    98    LEU   HD12   H   1    1.114     0.01   .   .   .   .   .   A   98    LEU   HD12   .   25907   1
      1253   .   1   1   98    98    LEU   HD13   H   1    1.114     0.01   .   .   .   .   .   A   98    LEU   HD13   .   25907   1
      1254   .   1   1   98    98    LEU   HD21   H   1    0.673     0.01   .   .   .   .   .   A   98    LEU   HD21   .   25907   1
      1255   .   1   1   98    98    LEU   HD22   H   1    0.673     0.01   .   .   .   .   .   A   98    LEU   HD22   .   25907   1
      1256   .   1   1   98    98    LEU   HD23   H   1    0.673     0.01   .   .   .   .   .   A   98    LEU   HD23   .   25907   1
      1257   .   1   1   98    98    LEU   C      C   13   179.282   0.1    .   .   .   .   .   A   98    LEU   C      .   25907   1
      1258   .   1   1   98    98    LEU   CA     C   13   57.932    0.1    .   .   .   .   .   A   98    LEU   CA     .   25907   1
      1259   .   1   1   98    98    LEU   CB     C   13   42.142    0.1    .   .   .   .   .   A   98    LEU   CB     .   25907   1
      1260   .   1   1   98    98    LEU   CG     C   13   26.614    0.1    .   .   .   .   .   A   98    LEU   CG     .   25907   1
      1261   .   1   1   98    98    LEU   CD1    C   13   26.038    0.1    .   .   .   .   .   A   98    LEU   CD1    .   25907   1
      1262   .   1   1   98    98    LEU   CD2    C   13   23.020    0.1    .   .   .   .   .   A   98    LEU   CD2    .   25907   1
      1263   .   1   1   98    98    LEU   N      N   15   119.402   0.1    .   .   .   .   .   A   98    LEU   N      .   25907   1
      1264   .   1   1   99    99    LYS   H      H   1    8.993     0.01   .   .   .   .   .   A   99    LYS   H      .   25907   1
      1265   .   1   1   99    99    LYS   HA     H   1    2.532     0.01   .   .   .   .   .   A   99    LYS   HA     .   25907   1
      1266   .   1   1   99    99    LYS   HB2    H   1    1.312     0.01   .   .   .   .   .   A   99    LYS   HB2    .   25907   1
      1267   .   1   1   99    99    LYS   HB3    H   1    1.575     0.01   .   .   .   .   .   A   99    LYS   HB3    .   25907   1
      1268   .   1   1   99    99    LYS   HG2    H   1    0.335     0.01   .   .   .   .   .   A   99    LYS   HG2    .   25907   1
      1269   .   1   1   99    99    LYS   HG3    H   1    0.817     0.01   .   .   .   .   .   A   99    LYS   HG3    .   25907   1
      1270   .   1   1   99    99    LYS   HD2    H   1    1.300     0.01   .   .   .   .   .   A   99    LYS   HD2    .   25907   1
      1271   .   1   1   99    99    LYS   HD3    H   1    1.362     0.01   .   .   .   .   .   A   99    LYS   HD3    .   25907   1
      1272   .   1   1   99    99    LYS   HE2    H   1    2.755     0.01   .   .   .   .   .   A   99    LYS   HE2    .   25907   1
      1273   .   1   1   99    99    LYS   HE3    H   1    2.755     0.01   .   .   .   .   .   A   99    LYS   HE3    .   25907   1
      1274   .   1   1   99    99    LYS   C      C   13   176.930   0.1    .   .   .   .   .   A   99    LYS   C      .   25907   1
      1275   .   1   1   99    99    LYS   CA     C   13   59.470    0.1    .   .   .   .   .   A   99    LYS   CA     .   25907   1
      1276   .   1   1   99    99    LYS   CB     C   13   32.253    0.1    .   .   .   .   .   A   99    LYS   CB     .   25907   1
      1277   .   1   1   99    99    LYS   CG     C   13   24.879    0.1    .   .   .   .   .   A   99    LYS   CG     .   25907   1
      1278   .   1   1   99    99    LYS   CD     C   13   29.603    0.1    .   .   .   .   .   A   99    LYS   CD     .   25907   1
      1279   .   1   1   99    99    LYS   CE     C   13   42.022    0.1    .   .   .   .   .   A   99    LYS   CE     .   25907   1
      1280   .   1   1   99    99    LYS   N      N   15   123.885   0.1    .   .   .   .   .   A   99    LYS   N      .   25907   1
      1281   .   1   1   100   100   LYS   H      H   1    6.812     0.01   .   .   .   .   .   A   100   LYS   H      .   25907   1
      1282   .   1   1   100   100   LYS   HA     H   1    4.057     0.01   .   .   .   .   .   A   100   LYS   HA     .   25907   1
      1283   .   1   1   100   100   LYS   HB2    H   1    1.751     0.01   .   .   .   .   .   A   100   LYS   HB2    .   25907   1
      1284   .   1   1   100   100   LYS   HB3    H   1    1.751     0.01   .   .   .   .   .   A   100   LYS   HB3    .   25907   1
      1285   .   1   1   100   100   LYS   HG2    H   1    1.219     0.01   .   .   .   .   .   A   100   LYS   HG2    .   25907   1
      1286   .   1   1   100   100   LYS   HG3    H   1    1.363     0.01   .   .   .   .   .   A   100   LYS   HG3    .   25907   1
      1287   .   1   1   100   100   LYS   HD2    H   1    1.589     0.01   .   .   .   .   .   A   100   LYS   HD2    .   25907   1
      1288   .   1   1   100   100   LYS   HD3    H   1    1.693     0.01   .   .   .   .   .   A   100   LYS   HD3    .   25907   1
      1289   .   1   1   100   100   LYS   HE2    H   1    3.000     0.01   .   .   .   .   .   A   100   LYS   HE2    .   25907   1
      1290   .   1   1   100   100   LYS   HE3    H   1    3.000     0.01   .   .   .   .   .   A   100   LYS   HE3    .   25907   1
      1291   .   1   1   100   100   LYS   C      C   13   178.663   0.1    .   .   .   .   .   A   100   LYS   C      .   25907   1
      1292   .   1   1   100   100   LYS   CA     C   13   58.069    0.1    .   .   .   .   .   A   100   LYS   CA     .   25907   1
      1293   .   1   1   100   100   LYS   CB     C   13   33.526    0.1    .   .   .   .   .   A   100   LYS   CB     .   25907   1
      1294   .   1   1   100   100   LYS   CG     C   13   24.580    0.1    .   .   .   .   .   A   100   LYS   CG     .   25907   1
      1295   .   1   1   100   100   LYS   CD     C   13   29.752    0.1    .   .   .   .   .   A   100   LYS   CD     .   25907   1
      1296   .   1   1   100   100   LYS   CE     C   13   42.081    0.1    .   .   .   .   .   A   100   LYS   CE     .   25907   1
      1297   .   1   1   100   100   LYS   N      N   15   117.012   0.1    .   .   .   .   .   A   100   LYS   N      .   25907   1
      1298   .   1   1   101   101   ALA   H      H   1    8.628     0.01   .   .   .   .   .   A   101   ALA   H      .   25907   1
      1299   .   1   1   101   101   ALA   HA     H   1    3.885     0.01   .   .   .   .   .   A   101   ALA   HA     .   25907   1
      1300   .   1   1   101   101   ALA   HB1    H   1    0.562     0.01   .   .   .   .   .   A   101   ALA   HB1    .   25907   1
      1301   .   1   1   101   101   ALA   HB2    H   1    0.562     0.01   .   .   .   .   .   A   101   ALA   HB2    .   25907   1
      1302   .   1   1   101   101   ALA   HB3    H   1    0.562     0.01   .   .   .   .   .   A   101   ALA   HB3    .   25907   1
      1303   .   1   1   101   101   ALA   C      C   13   179.767   0.1    .   .   .   .   .   A   101   ALA   C      .   25907   1
      1304   .   1   1   101   101   ALA   CA     C   13   54.781    0.1    .   .   .   .   .   A   101   ALA   CA     .   25907   1
      1305   .   1   1   101   101   ALA   CB     C   13   18.807    0.1    .   .   .   .   .   A   101   ALA   CB     .   25907   1
      1306   .   1   1   101   101   ALA   N      N   15   119.741   0.1    .   .   .   .   .   A   101   ALA   N      .   25907   1
      1307   .   1   1   102   102   THR   H      H   1    7.854     0.01   .   .   .   .   .   A   102   THR   H      .   25907   1
      1308   .   1   1   102   102   THR   HA     H   1    4.288     0.01   .   .   .   .   .   A   102   THR   HA     .   25907   1
      1309   .   1   1   102   102   THR   HB     H   1    4.703     0.01   .   .   .   .   .   A   102   THR   HB     .   25907   1
      1310   .   1   1   102   102   THR   HG21   H   1    0.997     0.01   .   .   .   .   .   A   102   THR   HG21   .   25907   1
      1311   .   1   1   102   102   THR   HG22   H   1    0.997     0.01   .   .   .   .   .   A   102   THR   HG22   .   25907   1
      1312   .   1   1   102   102   THR   HG23   H   1    0.997     0.01   .   .   .   .   .   A   102   THR   HG23   .   25907   1
      1313   .   1   1   102   102   THR   C      C   13   173.132   0.1    .   .   .   .   .   A   102   THR   C      .   25907   1
      1314   .   1   1   102   102   THR   CA     C   13   62.261    0.1    .   .   .   .   .   A   102   THR   CA     .   25907   1
      1315   .   1   1   102   102   THR   CB     C   13   69.637    0.1    .   .   .   .   .   A   102   THR   CB     .   25907   1
      1316   .   1   1   102   102   THR   CG2    C   13   22.316    0.1    .   .   .   .   .   A   102   THR   CG2    .   25907   1
      1317   .   1   1   102   102   THR   N      N   15   102.134   0.1    .   .   .   .   .   A   102   THR   N      .   25907   1
      1318   .   1   1   103   103   ASN   H      H   1    7.061     0.01   .   .   .   .   .   A   103   ASN   H      .   25907   1
      1319   .   1   1   103   103   ASN   HA     H   1    4.867     0.01   .   .   .   .   .   A   103   ASN   HA     .   25907   1
      1320   .   1   1   103   103   ASN   HB2    H   1    2.506     0.01   .   .   .   .   .   A   103   ASN   HB2    .   25907   1
      1321   .   1   1   103   103   ASN   HB3    H   1    2.804     0.01   .   .   .   .   .   A   103   ASN   HB3    .   25907   1
      1322   .   1   1   103   103   ASN   HD21   H   1    7.887     0.01   .   .   .   .   .   A   103   ASN   HD21   .   25907   1
      1323   .   1   1   103   103   ASN   HD22   H   1    6.470     0.01   .   .   .   .   .   A   103   ASN   HD22   .   25907   1
      1324   .   1   1   103   103   ASN   C      C   13   173.953   0.1    .   .   .   .   .   A   103   ASN   C      .   25907   1
      1325   .   1   1   103   103   ASN   CA     C   13   52.692    0.1    .   .   .   .   .   A   103   ASN   CA     .   25907   1
      1326   .   1   1   103   103   ASN   CB     C   13   41.715    0.1    .   .   .   .   .   A   103   ASN   CB     .   25907   1
      1327   .   1   1   103   103   ASN   CG     C   13   177.707   0.1    .   .   .   .   .   A   103   ASN   CG     .   25907   1
      1328   .   1   1   103   103   ASN   N      N   15   118.455   0.1    .   .   .   .   .   A   103   ASN   N      .   25907   1
      1329   .   1   1   103   103   ASN   ND2    N   15   114.174   0.1    .   .   .   .   .   A   103   ASN   ND2    .   25907   1
      1330   .   1   1   104   104   GLU   H      H   1    7.292     0.01   .   .   .   .   .   A   104   GLU   H      .   25907   1
      1331   .   1   1   104   104   GLU   HA     H   1    4.223     0.01   .   .   .   .   .   A   104   GLU   HA     .   25907   1
      1332   .   1   1   104   104   GLU   HB2    H   1    1.942     0.01   .   .   .   .   .   A   104   GLU   HB2    .   25907   1
      1333   .   1   1   104   104   GLU   HB3    H   1    2.000     0.01   .   .   .   .   .   A   104   GLU   HB3    .   25907   1
      1334   .   1   1   104   104   GLU   HG2    H   1    2.282     0.01   .   .   .   .   .   A   104   GLU   HG2    .   25907   1
      1335   .   1   1   104   104   GLU   HG3    H   1    2.282     0.01   .   .   .   .   .   A   104   GLU   HG3    .   25907   1
      1336   .   1   1   104   104   GLU   CA     C   13   58.040    0.1    .   .   .   .   .   A   104   GLU   CA     .   25907   1
      1337   .   1   1   104   104   GLU   CB     C   13   31.300    0.1    .   .   .   .   .   A   104   GLU   CB     .   25907   1
      1338   .   1   1   104   104   GLU   CG     C   13   36.348    0.1    .   .   .   .   .   A   104   GLU   CG     .   25907   1
      1339   .   1   1   104   104   GLU   N      N   15   124.958   0.1    .   .   .   .   .   A   104   GLU   N      .   25907   1
      1340   .   2   2   1     1     HEC   HAA1   H   1    3.684     0.01   .   .   .   .   .   A   500   HEC   HAA1   .   25907   1
      1341   .   2   2   1     1     HEC   HAA2   H   1    -3.280    0.01   .   .   .   .   .   A   500   HEC   HAA2   .   25907   1
      1342   .   2   2   1     1     HEC   HAB    H   1    5.236     0.01   .   .   .   .   .   A   500   HEC   HAB    .   25907   1
      1343   .   2   2   1     1     HEC   HAC    H   1    6.383     0.01   .   .   .   .   .   A   500   HEC   HAC    .   25907   1
      1344   .   2   2   1     1     HEC   HBA1   H   1    2.712     0.01   .   .   .   .   .   A   500   HEC   HBA1   .   25907   1
      1345   .   2   2   1     1     HEC   HBA2   H   1    3.223     0.01   .   .   .   .   .   A   500   HEC   HBA2   .   25907   1
      1346   .   2   2   1     1     HEC   HBD1   H   1    3.974     0.01   .   .   .   .   .   A   500   HEC   HBD1   .   25907   1
      1347   .   2   2   1     1     HEC   HBD2   H   1    2.655     0.01   .   .   .   .   .   A   500   HEC   HBD2   .   25907   1
      1348   .   2   2   1     1     HEC   HHB    H   1    9.033     0.01   .   .   .   .   .   A   500   HEC   HHB    .   25907   1
      1349   .   2   2   1     1     HEC   HHC    H   1    9.323     0.01   .   .   .   .   .   A   500   HEC   HHC    .   25907   1
      1350   .   2   2   1     1     HEC   HHD    H   1    9.630     0.01   .   .   .   .   .   A   500   HEC   HHD    .   25907   1
      1351   .   2   2   1     1     HEC   HBB1   H   1    1.492     0.01   .   .   .   .   .   A   500   HEC   QBB    .   25907   1
      1352   .   2   2   1     1     HEC   HBB2   H   1    1.492     0.01   .   .   .   .   .   A   500   HEC   QBB    .   25907   1
      1353   .   2   2   1     1     HEC   HBB3   H   1    1.492     0.01   .   .   .   .   .   A   500   HEC   QBB    .   25907   1
      1354   .   2   2   1     1     HEC   HBC1   H   1    2.584     0.01   .   .   .   .   .   A   500   HEC   QBC    .   25907   1
      1355   .   2   2   1     1     HEC   HBC2   H   1    2.584     0.01   .   .   .   .   .   A   500   HEC   QBC    .   25907   1
      1356   .   2   2   1     1     HEC   HBC3   H   1    2.584     0.01   .   .   .   .   .   A   500   HEC   QBC    .   25907   1
      1357   .   2   2   1     1     HEC   HMA1   H   1    2.165     0.01   .   .   .   .   .   A   500   HEC   QMA    .   25907   1
      1358   .   2   2   1     1     HEC   HMA2   H   1    2.165     0.01   .   .   .   .   .   A   500   HEC   QMA    .   25907   1
      1359   .   2   2   1     1     HEC   HMA3   H   1    2.165     0.01   .   .   .   .   .   A   500   HEC   QMA    .   25907   1
      1360   .   2   2   1     1     HEC   HMB1   H   1    3.497     0.01   .   .   .   .   .   A   500   HEC   QMB    .   25907   1
      1361   .   2   2   1     1     HEC   HMB2   H   1    3.497     0.01   .   .   .   .   .   A   500   HEC   QMB    .   25907   1
      1362   .   2   2   1     1     HEC   HMB3   H   1    3.497     0.01   .   .   .   .   .   A   500   HEC   QMB    .   25907   1
      1363   .   2   2   1     1     HEC   HMC1   H   1    3.857     0.01   .   .   .   .   .   A   500   HEC   QMC    .   25907   1
      1364   .   2   2   1     1     HEC   HMC2   H   1    3.857     0.01   .   .   .   .   .   A   500   HEC   QMC    .   25907   1
      1365   .   2   2   1     1     HEC   HMC3   H   1    3.857     0.01   .   .   .   .   .   A   500   HEC   QMC    .   25907   1
      1366   .   2   2   1     1     HEC   HMD1   H   1    3.503     0.01   .   .   .   .   .   A   500   HEC   QMD    .   25907   1
      1367   .   2   2   1     1     HEC   HMD2   H   1    3.503     0.01   .   .   .   .   .   A   500   HEC   QMD    .   25907   1
      1368   .   2   2   1     1     HEC   HMD3   H   1    3.503     0.01   .   .   .   .   .   A   500   HEC   QMD    .   25907   1
   stop_
save_