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                      25640
   _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

      3    '3D HNCA'                     .   .   .   25640   1
      4    '3D HN(CO)CA'                 .   .   .   25640   1
      5    '3D HCCH-TOCSY'               .   .   .   25640   1
      6    '3D H(CCO)NH'                 .   .   .   25640   1
      7    '3D C(CO)NH'                  .   .   .   25640   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   25640   1
      11   '3D HNCO'                     .   .   .   25640   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    3.233     0.01   .   2   .   .   .   A   1     GLY   HA2    .   25640   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.733     0.01   .   2   .   .   .   A   1     GLY   HA3    .   25640   1
      3      .   1   1   1     1     GLY   H      H   1    5.865     0.01   .   1   .   .   .   A   1     GLY   H1     .   25640   1
      4      .   1   1   1     1     GLY   C      C   13   183.054   0.01   .   1   .   .   .   A   1     GLY   C      .   25640   1
      5      .   1   1   1     1     GLY   CA     C   13   43.415    0.01   .   1   .   .   .   A   1     GLY   CA     .   25640   1
      6      .   1   1   1     1     GLY   N      N   15   108.338   0.01   .   1   .   .   .   A   1     GLY   N      .   25640   1
      7      .   1   1   2     2     ASP   H      H   1    9.43      0.01   .   1   .   .   .   A   2     ASP   H      .   25640   1
      8      .   1   1   2     2     ASP   HA     H   1    4.746     0.01   .   1   .   .   .   A   2     ASP   HA     .   25640   1
      9      .   1   1   2     2     ASP   HB2    H   1    2.351     0.01   .   2   .   .   .   A   2     ASP   HB2    .   25640   1
      10     .   1   1   2     2     ASP   HB3    H   1    2.675     0.01   .   2   .   .   .   A   2     ASP   HB3    .   25640   1
      11     .   1   1   2     2     ASP   C      C   13   176.061   0.01   .   1   .   .   .   A   2     ASP   C      .   25640   1
      12     .   1   1   2     2     ASP   CA     C   13   53.144    0.01   .   1   .   .   .   A   2     ASP   CA     .   25640   1
      13     .   1   1   2     2     ASP   CB     C   13   42.761    0.01   .   1   .   .   .   A   2     ASP   CB     .   25640   1
      14     .   1   1   2     2     ASP   N      N   15   125.327   0.01   .   1   .   .   .   A   2     ASP   N      .   25640   1
      15     .   1   1   3     3     VAL   H      H   1    8.549     0.01   .   1   .   .   .   A   3     VAL   H      .   25640   1
      16     .   1   1   3     3     VAL   HA     H   1    3.447     0.01   .   1   .   .   .   A   3     VAL   HA     .   25640   1
      17     .   1   1   3     3     VAL   HB     H   1    2.11      0.01   .   1   .   .   .   A   3     VAL   HB     .   25640   1
      18     .   1   1   3     3     VAL   HG11   H   1    0.986     0.01   .   1   .   .   .   A   3     VAL   HG11   .   25640   1
      19     .   1   1   3     3     VAL   HG12   H   1    0.986     0.01   .   1   .   .   .   A   3     VAL   HG12   .   25640   1
      20     .   1   1   3     3     VAL   HG13   H   1    0.986     0.01   .   1   .   .   .   A   3     VAL   HG13   .   25640   1
      21     .   1   1   3     3     VAL   HG21   H   1    0.986     0.01   .   1   .   .   .   A   3     VAL   HG21   .   25640   1
      22     .   1   1   3     3     VAL   HG22   H   1    0.986     0.01   .   1   .   .   .   A   3     VAL   HG22   .   25640   1
      23     .   1   1   3     3     VAL   HG23   H   1    0.986     0.01   .   1   .   .   .   A   3     VAL   HG23   .   25640   1
      24     .   1   1   3     3     VAL   C      C   13   177.705   0.01   .   1   .   .   .   A   3     VAL   C      .   25640   1
      25     .   1   1   3     3     VAL   CA     C   13   66.46     0.01   .   1   .   .   .   A   3     VAL   CA     .   25640   1
      26     .   1   1   3     3     VAL   CB     C   13   32.669    0.01   .   1   .   .   .   A   3     VAL   CB     .   25640   1
      27     .   1   1   3     3     VAL   CG1    C   13   22.422    0.01   .   1   .   .   .   A   3     VAL   CG1    .   25640   1
      28     .   1   1   3     3     VAL   CG2    C   13   22.422    0.01   .   1   .   .   .   A   3     VAL   CG2    .   25640   1
      29     .   1   1   3     3     VAL   N      N   15   124.442   0.01   .   1   .   .   .   A   3     VAL   N      .   25640   1
      30     .   1   1   4     4     GLU   H      H   1    8.068     0.01   .   1   .   .   .   A   4     GLU   H      .   25640   1
      31     .   1   1   4     4     GLU   HA     H   1    4.008     0.01   .   1   .   .   .   A   4     GLU   HA     .   25640   1
      32     .   1   1   4     4     GLU   HB2    H   1    2.072     0.01   .   1   .   .   .   A   4     GLU   HB2    .   25640   1
      33     .   1   1   4     4     GLU   HB3    H   1    2.072     0.01   .   1   .   .   .   A   4     GLU   HB3    .   25640   1
      34     .   1   1   4     4     GLU   HG2    H   1    2.297     0.01   .   2   .   .   .   A   4     GLU   HG2    .   25640   1
      35     .   1   1   4     4     GLU   HG3    H   1    2.268     0.01   .   2   .   .   .   A   4     GLU   HG3    .   25640   1
      36     .   1   1   4     4     GLU   C      C   13   180.435   0.01   .   1   .   .   .   A   4     GLU   C      .   25640   1
      37     .   1   1   4     4     GLU   CA     C   13   59.058    0.01   .   1   .   .   .   A   4     GLU   CA     .   25640   1
      38     .   1   1   4     4     GLU   CB     C   13   29.7      0.01   .   1   .   .   .   A   4     GLU   CB     .   25640   1
      39     .   1   1   4     4     GLU   CG     C   13   36.472    0.01   .   1   .   .   .   A   4     GLU   CG     .   25640   1
      40     .   1   1   4     4     GLU   N      N   15   120.767   0.01   .   1   .   .   .   A   4     GLU   N      .   25640   1
      41     .   1   1   5     5     LYS   H      H   1    8.022     0.01   .   1   .   .   .   A   5     LYS   H      .   25640   1
      42     .   1   1   5     5     LYS   HA     H   1    3.856     0.01   .   1   .   .   .   A   5     LYS   HA     .   25640   1
      43     .   1   1   5     5     LYS   HB2    H   1    1.607     0.01   .   1   .   .   .   A   5     LYS   HB2    .   25640   1
      44     .   1   1   5     5     LYS   HB3    H   1    1.607     0.01   .   1   .   .   .   A   5     LYS   HB3    .   25640   1
      45     .   1   1   5     5     LYS   HG2    H   1    1.305     0.01   .   1   .   .   .   A   5     LYS   HG2    .   25640   1
      46     .   1   1   5     5     LYS   HG3    H   1    1.305     0.01   .   1   .   .   .   A   5     LYS   HG3    .   25640   1
      47     .   1   1   5     5     LYS   HD2    H   1    1.579     0.01   .   1   .   .   .   A   5     LYS   HD2    .   25640   1
      48     .   1   1   5     5     LYS   HD3    H   1    1.579     0.01   .   1   .   .   .   A   5     LYS   HD3    .   25640   1
      49     .   1   1   5     5     LYS   HE2    H   1    2.857     0.01   .   1   .   .   .   A   5     LYS   HE2    .   25640   1
      50     .   1   1   5     5     LYS   HE3    H   1    2.857     0.01   .   1   .   .   .   A   5     LYS   HE3    .   25640   1
      51     .   1   1   5     5     LYS   C      C   13   180.659   0.01   .   1   .   .   .   A   5     LYS   C      .   25640   1
      52     .   1   1   5     5     LYS   CA     C   13   59.831    0.01   .   1   .   .   .   A   5     LYS   CA     .   25640   1
      53     .   1   1   5     5     LYS   CB     C   13   33.106    0.01   .   1   .   .   .   A   5     LYS   CB     .   25640   1
      54     .   1   1   5     5     LYS   CG     C   13   26.338    0.01   .   1   .   .   .   A   5     LYS   CG     .   25640   1
      55     .   1   1   5     5     LYS   CD     C   13   29.272    0.01   .   1   .   .   .   A   5     LYS   CD     .   25640   1
      56     .   1   1   5     5     LYS   CE     C   13   42.573    0.01   .   1   .   .   .   A   5     LYS   CE     .   25640   1
      57     .   1   1   5     5     LYS   N      N   15   121.422   0.01   .   1   .   .   .   A   5     LYS   N      .   25640   1
      58     .   1   1   6     6     GLY   H      H   1    8.587     0.01   .   1   .   .   .   A   6     GLY   H      .   25640   1
      59     .   1   1   6     6     GLY   HA2    H   1    3.198     0.01   .   2   .   .   .   A   6     GLY   HA2    .   25640   1
      60     .   1   1   6     6     GLY   HA3    H   1    3.907     0.01   .   2   .   .   .   A   6     GLY   HA3    .   25640   1
      61     .   1   1   6     6     GLY   C      C   13   174.426   0.01   .   1   .   .   .   A   6     GLY   C      .   25640   1
      62     .   1   1   6     6     GLY   CA     C   13   46.997    0.01   .   1   .   .   .   A   6     GLY   CA     .   25640   1
      63     .   1   1   6     6     GLY   N      N   15   107.678   0.01   .   1   .   .   .   A   6     GLY   N      .   25640   1
      64     .   1   1   7     7     LYS   H      H   1    7.978     0.01   .   1   .   .   .   A   7     LYS   H      .   25640   1
      65     .   1   1   7     7     LYS   HA     H   1    2.232     0.01   .   1   .   .   .   A   7     LYS   HA     .   25640   1
      66     .   1   1   7     7     LYS   HB2    H   1    1.695     0.01   .   1   .   .   .   A   7     LYS   HB2    .   25640   1
      67     .   1   1   7     7     LYS   HB3    H   1    1.695     0.01   .   1   .   .   .   A   7     LYS   HB3    .   25640   1
      68     .   1   1   7     7     LYS   HG2    H   1    0.896     0.01   .   1   .   .   .   A   7     LYS   HG2    .   25640   1
      69     .   1   1   7     7     LYS   HG3    H   1    0.896     0.01   .   1   .   .   .   A   7     LYS   HG3    .   25640   1
      70     .   1   1   7     7     LYS   HD2    H   1    1.383     0.01   .   1   .   .   .   A   7     LYS   HD2    .   25640   1
      71     .   1   1   7     7     LYS   HD3    H   1    1.383     0.01   .   1   .   .   .   A   7     LYS   HD3    .   25640   1
      72     .   1   1   7     7     LYS   HE2    H   1    2.938     0.01   .   1   .   .   .   A   7     LYS   HE2    .   25640   1
      73     .   1   1   7     7     LYS   HE3    H   1    2.938     0.01   .   1   .   .   .   A   7     LYS   HE3    .   25640   1
      74     .   1   1   7     7     LYS   C      C   13   177.774   0.01   .   1   .   .   .   A   7     LYS   C      .   25640   1
      75     .   1   1   7     7     LYS   CA     C   13   59.47     0.01   .   1   .   .   .   A   7     LYS   CA     .   25640   1
      76     .   1   1   7     7     LYS   CB     C   13   32.288    0.01   .   1   .   .   .   A   7     LYS   CB     .   25640   1
      77     .   1   1   7     7     LYS   CG     C   13   24.755    0.01   .   1   .   .   .   A   7     LYS   CG     .   25640   1
      78     .   1   1   7     7     LYS   CD     C   13   30.046    0.01   .   1   .   .   .   A   7     LYS   CD     .   25640   1
      79     .   1   1   7     7     LYS   CE     C   13   42.443    0.01   .   1   .   .   .   A   7     LYS   CE     .   25640   1
      80     .   1   1   7     7     LYS   N      N   15   124.439   0.01   .   1   .   .   .   A   7     LYS   N      .   25640   1
      81     .   1   1   8     8     LYS   H      H   1    6.903     0.01   .   1   .   .   .   A   8     LYS   H      .   25640   1
      82     .   1   1   8     8     LYS   HA     H   1    3.85      0.01   .   1   .   .   .   A   8     LYS   HA     .   25640   1
      83     .   1   1   8     8     LYS   HB2    H   1    1.814     0.01   .   1   .   .   .   A   8     LYS   HB2    .   25640   1
      84     .   1   1   8     8     LYS   HB3    H   1    1.814     0.01   .   1   .   .   .   A   8     LYS   HB3    .   25640   1
      85     .   1   1   8     8     LYS   HG2    H   1    1.31      0.01   .   1   .   .   .   A   8     LYS   HG2    .   25640   1
      86     .   1   1   8     8     LYS   HG3    H   1    1.31      0.01   .   1   .   .   .   A   8     LYS   HG3    .   25640   1
      87     .   1   1   8     8     LYS   HD2    H   1    1.59      0.01   .   1   .   .   .   A   8     LYS   HD2    .   25640   1
      88     .   1   1   8     8     LYS   HD3    H   1    1.59      0.01   .   1   .   .   .   A   8     LYS   HD3    .   25640   1
      89     .   1   1   8     8     LYS   HE2    H   1    2.887     0.01   .   1   .   .   .   A   8     LYS   HE2    .   25640   1
      90     .   1   1   8     8     LYS   HE3    H   1    2.887     0.01   .   1   .   .   .   A   8     LYS   HE3    .   25640   1
      91     .   1   1   8     8     LYS   C      C   13   179.607   0.01   .   1   .   .   .   A   8     LYS   C      .   25640   1
      92     .   1   1   8     8     LYS   CA     C   13   59.706    0.01   .   1   .   .   .   A   8     LYS   CA     .   25640   1
      93     .   1   1   8     8     LYS   CB     C   13   32.498    0.01   .   1   .   .   .   A   8     LYS   CB     .   25640   1
      94     .   1   1   8     8     LYS   CG     C   13   25.657    0.01   .   1   .   .   .   A   8     LYS   CG     .   25640   1
      95     .   1   1   8     8     LYS   CD     C   13   29.65     0.01   .   1   .   .   .   A   8     LYS   CD     .   25640   1
      96     .   1   1   8     8     LYS   CE     C   13   42.26     0.01   .   1   .   .   .   A   8     LYS   CE     .   25640   1
      97     .   1   1   8     8     LYS   N      N   15   117.447   0.01   .   1   .   .   .   A   8     LYS   N      .   25640   1
      98     .   1   1   9     9     ILE   H      H   1    7.492     0.01   .   1   .   .   .   A   9     ILE   H      .   25640   1
      99     .   1   1   9     9     ILE   HA     H   1    3.48      0.01   .   1   .   .   .   A   9     ILE   HA     .   25640   1
      100    .   1   1   9     9     ILE   HB     H   1    1.593     0.01   .   1   .   .   .   A   9     ILE   HB     .   25640   1
      101    .   1   1   9     9     ILE   HG12   H   1    0.88      0.01   .   1   .   .   .   A   9     ILE   HG12   .   25640   1
      102    .   1   1   9     9     ILE   HG21   H   1    0.358     0.01   .   1   .   .   .   A   9     ILE   HG21   .   25640   1
      103    .   1   1   9     9     ILE   HG22   H   1    0.358     0.01   .   1   .   .   .   A   9     ILE   HG22   .   25640   1
      104    .   1   1   9     9     ILE   HG23   H   1    0.358     0.01   .   1   .   .   .   A   9     ILE   HG23   .   25640   1
      105    .   1   1   9     9     ILE   HD11   H   1    0.707     0.01   .   1   .   .   .   A   9     ILE   HD11   .   25640   1
      106    .   1   1   9     9     ILE   HD12   H   1    0.707     0.01   .   1   .   .   .   A   9     ILE   HD12   .   25640   1
      107    .   1   1   9     9     ILE   HD13   H   1    0.707     0.01   .   1   .   .   .   A   9     ILE   HD13   .   25640   1
      108    .   1   1   9     9     ILE   C      C   13   177.247   0.01   .   1   .   .   .   A   9     ILE   C      .   25640   1
      109    .   1   1   9     9     ILE   CA     C   13   64.988    0.01   .   1   .   .   .   A   9     ILE   CA     .   25640   1
      110    .   1   1   9     9     ILE   CB     C   13   37.682    0.01   .   1   .   .   .   A   9     ILE   CB     .   25640   1
      111    .   1   1   9     9     ILE   CG1    C   13   28.384    0.01   .   1   .   .   .   A   9     ILE   CG1    .   25640   1
      112    .   1   1   9     9     ILE   CG2    C   13   18.477    0.01   .   1   .   .   .   A   9     ILE   CG2    .   25640   1
      113    .   1   1   9     9     ILE   CD1    C   13   14.634    0.01   .   1   .   .   .   A   9     ILE   CD1    .   25640   1
      114    .   1   1   9     9     ILE   N      N   15   119.415   0.01   .   1   .   .   .   A   9     ILE   N      .   25640   1
      115    .   1   1   10    10    PHE   H      H   1    8.371     0.01   .   1   .   .   .   A   10    PHE   H      .   25640   1
      116    .   1   1   10    10    PHE   HA     H   1    3.416     0.01   .   1   .   .   .   A   10    PHE   HA     .   25640   1
      117    .   1   1   10    10    PHE   HB2    H   1    3.103     0.01   .   2   .   .   .   A   10    PHE   HB2    .   25640   1
      118    .   1   1   10    10    PHE   HB3    H   1    2.696     0.01   .   2   .   .   .   A   10    PHE   HB3    .   25640   1
      119    .   1   1   10    10    PHE   HD1    H   1    7.486     0.01   .   1   .   .   .   A   10    PHE   HD1    .   25640   1
      120    .   1   1   10    10    PHE   HD2    H   1    7.506     0.01   .   1   .   .   .   A   10    PHE   HD2    .   25640   1
      121    .   1   1   10    10    PHE   HE1    H   1    6.773     0.01   .   1   .   .   .   A   10    PHE   HE1    .   25640   1
      122    .   1   1   10    10    PHE   HE2    H   1    6.868     0.01   .   1   .   .   .   A   10    PHE   HE2    .   25640   1
      123    .   1   1   10    10    PHE   C      C   13   178.987   0.01   .   1   .   .   .   A   10    PHE   C      .   25640   1
      124    .   1   1   10    10    PHE   CA     C   13   63.111    0.01   .   1   .   .   .   A   10    PHE   CA     .   25640   1
      125    .   1   1   10    10    PHE   CB     C   13   39.903    0.01   .   1   .   .   .   A   10    PHE   CB     .   25640   1
      126    .   1   1   10    10    PHE   N      N   15   121.305   0.01   .   1   .   .   .   A   10    PHE   N      .   25640   1
      127    .   1   1   11    11    VAL   H      H   1    8.84      0.01   .   1   .   .   .   A   11    VAL   H      .   25640   1
      128    .   1   1   11    11    VAL   HA     H   1    3.818     0.01   .   1   .   .   .   A   11    VAL   HA     .   25640   1
      129    .   1   1   11    11    VAL   HB     H   1    2.206     0.01   .   1   .   .   .   A   11    VAL   HB     .   25640   1
      130    .   1   1   11    11    VAL   HG11   H   1    1.073     0.01   .   1   .   .   .   A   11    VAL   HG11   .   25640   1
      131    .   1   1   11    11    VAL   HG12   H   1    1.073     0.01   .   1   .   .   .   A   11    VAL   HG12   .   25640   1
      132    .   1   1   11    11    VAL   HG13   H   1    1.073     0.01   .   1   .   .   .   A   11    VAL   HG13   .   25640   1
      133    .   1   1   11    11    VAL   HG21   H   1    1.262     0.01   .   1   .   .   .   A   11    VAL   HG21   .   25640   1
      134    .   1   1   11    11    VAL   HG22   H   1    1.262     0.01   .   1   .   .   .   A   11    VAL   HG22   .   25640   1
      135    .   1   1   11    11    VAL   HG23   H   1    1.262     0.01   .   1   .   .   .   A   11    VAL   HG23   .   25640   1
      136    .   1   1   11    11    VAL   C      C   13   177.919   0.01   .   1   .   .   .   A   11    VAL   C      .   25640   1
      137    .   1   1   11    11    VAL   CA     C   13   66.838    0.01   .   1   .   .   .   A   11    VAL   CA     .   25640   1
      138    .   1   1   11    11    VAL   CB     C   13   32.371    0.01   .   1   .   .   .   A   11    VAL   CB     .   25640   1
      139    .   1   1   11    11    VAL   CG1    C   13   21.722    0.01   .   1   .   .   .   A   11    VAL   CG1    .   25640   1
      140    .   1   1   11    11    VAL   CG2    C   13   23.281    0.01   .   1   .   .   .   A   11    VAL   CG2    .   25640   1
      141    .   1   1   11    11    VAL   N      N   15   121.877   0.01   .   1   .   .   .   A   11    VAL   N      .   25640   1
      142    .   1   1   12    12    GLN   H      H   1    7.801     0.01   .   1   .   .   .   A   12    GLN   H      .   25640   1
      143    .   1   1   12    12    GLN   HA     H   1    4.107     0.01   .   1   .   .   .   A   12    GLN   HA     .   25640   1
      144    .   1   1   12    12    GLN   HB2    H   1    2.027     0.01   .   1   .   .   .   A   12    GLN   HB2    .   25640   1
      145    .   1   1   12    12    GLN   HB3    H   1    2.027     0.01   .   1   .   .   .   A   12    GLN   HB3    .   25640   1
      146    .   1   1   12    12    GLN   HG2    H   1    2.256     0.01   .   2   .   .   .   A   12    GLN   HG2    .   25640   1
      147    .   1   1   12    12    GLN   HG3    H   1    2.502     0.01   .   2   .   .   .   A   12    GLN   HG3    .   25640   1
      148    .   1   1   12    12    GLN   HE21   H   1    6.796     0.01   .   2   .   .   .   A   12    GLN   HE21   .   25640   1
      149    .   1   1   12    12    GLN   HE22   H   1    7.378     0.01   .   2   .   .   .   A   12    GLN   HE22   .   25640   1
      150    .   1   1   12    12    GLN   C      C   13   178.518   0.01   .   1   .   .   .   A   12    GLN   C      .   25640   1
      151    .   1   1   12    12    GLN   CA     C   13   58.951    0.01   .   1   .   .   .   A   12    GLN   CA     .   25640   1
      152    .   1   1   12    12    GLN   CB     C   13   29.917    0.01   .   1   .   .   .   A   12    GLN   CB     .   25640   1
      153    .   1   1   12    12    GLN   CG     C   13   34.474    0.01   .   1   .   .   .   A   12    GLN   CG     .   25640   1
      154    .   1   1   12    12    GLN   N      N   15   117.713   0.01   .   1   .   .   .   A   12    GLN   N      .   25640   1
      155    .   1   1   12    12    GLN   NE2    N   15   111.434   0.01   .   1   .   .   .   A   12    GLN   NE2    .   25640   1
      156    .   1   1   13    13    LYS   H      H   1    8.435     0.01   .   1   .   .   .   A   13    LYS   H      .   25640   1
      157    .   1   1   13    13    LYS   HA     H   1    4.286     0.01   .   1   .   .   .   A   13    LYS   HA     .   25640   1
      158    .   1   1   13    13    LYS   HB2    H   1    1.151     0.01   .   1   .   .   .   A   13    LYS   HB2    .   25640   1
      159    .   1   1   13    13    LYS   HB3    H   1    1.151     0.01   .   1   .   .   .   A   13    LYS   HB3    .   25640   1
      160    .   1   1   13    13    LYS   HG2    H   1    0.798     0.01   .   1   .   .   .   A   13    LYS   HG2    .   25640   1
      161    .   1   1   13    13    LYS   HG3    H   1    0.798     0.01   .   1   .   .   .   A   13    LYS   HG3    .   25640   1
      162    .   1   1   13    13    LYS   HD2    H   1    1.081     0.01   .   1   .   .   .   A   13    LYS   HD2    .   25640   1
      163    .   1   1   13    13    LYS   HD3    H   1    1.081     0.01   .   1   .   .   .   A   13    LYS   HD3    .   25640   1
      164    .   1   1   13    13    LYS   HE2    H   1    2.672     0.01   .   1   .   .   .   A   13    LYS   HE2    .   25640   1
      165    .   1   1   13    13    LYS   HE3    H   1    2.672     0.01   .   1   .   .   .   A   13    LYS   HE3    .   25640   1
      166    .   1   1   13    13    LYS   C      C   13   176.952   0.01   .   1   .   .   .   A   13    LYS   C      .   25640   1
      167    .   1   1   13    13    LYS   CA     C   13   56.95     0.01   .   1   .   .   .   A   13    LYS   CA     .   25640   1
      168    .   1   1   13    13    LYS   CB     C   13   35.089    0.01   .   1   .   .   .   A   13    LYS   CB     .   25640   1
      169    .   1   1   13    13    LYS   CG     C   13   26.852    0.01   .   1   .   .   .   A   13    LYS   CG     .   25640   1
      170    .   1   1   13    13    LYS   CD     C   13   26.022    0.01   .   1   .   .   .   A   13    LYS   CD     .   25640   1
      171    .   1   1   13    13    LYS   CE     C   13   42.543    0.01   .   1   .   .   .   A   13    LYS   CE     .   25640   1
      172    .   1   1   13    13    LYS   N      N   15   112.84    0.01   .   1   .   .   .   A   13    LYS   N      .   25640   1
      173    .   1   1   14    14    CYS   H      H   1    8.059     0.01   .   1   .   .   .   A   14    CYS   H      .   25640   1
      174    .   1   1   14    14    CYS   HA     H   1    4.42      0.01   .   1   .   .   .   A   14    CYS   HA     .   25640   1
      175    .   1   1   14    14    CYS   HB2    H   1    2.742     0.01   .   2   .   .   .   A   14    CYS   HB2    .   25640   1
      176    .   1   1   14    14    CYS   HB3    H   1    1.581     0.01   .   2   .   .   .   A   14    CYS   HB3    .   25640   1
      177    .   1   1   14    14    CYS   C      C   13   178.611   0.01   .   1   .   .   .   A   14    CYS   C      .   25640   1
      178    .   1   1   14    14    CYS   CA     C   13   55.043    0.01   .   1   .   .   .   A   14    CYS   CA     .   25640   1
      179    .   1   1   14    14    CYS   CB     C   13   37.82     0.01   .   1   .   .   .   A   14    CYS   CB     .   25640   1
      180    .   1   1   14    14    CYS   N      N   15   115.465   0.01   .   1   .   .   .   A   14    CYS   N      .   25640   1
      181    .   1   1   15    15    ALA   H      H   1    8.081     0.01   .   1   .   .   .   A   15    ALA   H      .   25640   1
      182    .   1   1   15    15    ALA   HA     H   1    5.926     0.01   .   1   .   .   .   A   15    ALA   HA     .   25640   1
      183    .   1   1   15    15    ALA   HB1    H   1    2.156     0.01   .   1   .   .   .   A   15    ALA   HB1    .   25640   1
      184    .   1   1   15    15    ALA   HB2    H   1    2.156     0.01   .   1   .   .   .   A   15    ALA   HB2    .   25640   1
      185    .   1   1   15    15    ALA   HB3    H   1    2.156     0.01   .   1   .   .   .   A   15    ALA   HB3    .   25640   1
      186    .   1   1   15    15    ALA   C      C   13   178.892   0.01   .   1   .   .   .   A   15    ALA   C      .   25640   1
      187    .   1   1   15    15    ALA   CA     C   13   55.549    0.01   .   1   .   .   .   A   15    ALA   CA     .   25640   1
      188    .   1   1   15    15    ALA   CB     C   13   20.741    0.01   .   1   .   .   .   A   15    ALA   CB     .   25640   1
      189    .   1   1   15    15    ALA   N      N   15   123.801   0.01   .   1   .   .   .   A   15    ALA   N      .   25640   1
      190    .   1   1   16    16    GLN   H      H   1    9.882     0.01   .   1   .   .   .   A   16    GLN   H      .   25640   1
      191    .   1   1   16    16    GLN   HA     H   1    4.677     0.01   .   1   .   .   .   A   16    GLN   HA     .   25640   1
      192    .   1   1   16    16    GLN   HB2    H   1    2.637     0.01   .   2   .   .   .   A   16    GLN   HB2    .   25640   1
      193    .   1   1   16    16    GLN   HB3    H   1    2.407     0.01   .   2   .   .   .   A   16    GLN   HB3    .   25640   1
      194    .   1   1   16    16    GLN   HG2    H   1    2.798     0.01   .   2   .   .   .   A   16    GLN   HG2    .   25640   1
      195    .   1   1   16    16    GLN   HG3    H   1    2.966     0.01   .   2   .   .   .   A   16    GLN   HG3    .   25640   1
      196    .   1   1   16    16    GLN   HE21   H   1    7.026     0.01   .   1   .   .   .   A   16    GLN   HE21   .   25640   1
      197    .   1   1   16    16    GLN   HE22   H   1    7.603     0.01   .   1   .   .   .   A   16    GLN   HE22   .   25640   1
      198    .   1   1   16    16    GLN   C      C   13   178.004   0.01   .   1   .   .   .   A   16    GLN   C      .   25640   1
      199    .   1   1   16    16    GLN   CA     C   13   59.499    0.01   .   1   .   .   .   A   16    GLN   CA     .   25640   1
      200    .   1   1   16    16    GLN   CB     C   13   29.153    0.01   .   1   .   .   .   A   16    GLN   CB     .   25640   1
      201    .   1   1   16    16    GLN   CG     C   13   34.292    0.01   .   1   .   .   .   A   16    GLN   CG     .   25640   1
      202    .   1   1   16    16    GLN   N      N   15   117.766   0.01   .   1   .   .   .   A   16    GLN   N      .   25640   1
      203    .   1   1   16    16    GLN   NE2    N   15   111.825   0.01   .   1   .   .   .   A   16    GLN   NE2    .   25640   1
      204    .   1   1   17    17    CYS   H      H   1    9.567     0.01   .   1   .   .   .   A   17    CYS   H      .   25640   1
      205    .   1   1   17    17    CYS   HA     H   1    5.968     0.01   .   1   .   .   .   A   17    CYS   HA     .   25640   1
      206    .   1   1   17    17    CYS   HB2    H   1    7.068     0.01   .   2   .   .   .   A   17    CYS   HB2    .   25640   1
      207    .   1   1   17    17    CYS   HB3    H   1    2.048     0.01   .   2   .   .   .   A   17    CYS   HB3    .   25640   1
      208    .   1   1   17    17    CYS   C      C   13   175.926   0.01   .   1   .   .   .   A   17    CYS   C      .   25640   1
      209    .   1   1   17    17    CYS   CA     C   13   58.348    0.01   .   1   .   .   .   A   17    CYS   CA     .   25640   1
      210    .   1   1   17    17    CYS   CB     C   13   36.453    0.01   .   1   .   .   .   A   17    CYS   CB     .   25640   1
      211    .   1   1   17    17    CYS   N      N   15   114.749   0.01   .   1   .   .   .   A   17    CYS   N      .   25640   1
      212    .   1   1   18    18    HSD   H      H   1    10.857    0.01   .   1   .   .   .   A   18    HIS   H      .   25640   1
      213    .   1   1   18    18    HSD   C      C   13   177.337   0.01   .   1   .   .   .   A   18    HIS   C      .   25640   1
      214    .   1   1   18    18    HSD   CA     C   13   77.285    0.01   .   1   .   .   .   A   18    HIS   CA     .   25640   1
      215    .   1   1   18    18    HSD   N      N   15   119.043   0.01   .   1   .   .   .   A   18    HIS   N      .   25640   1
      216    .   1   1   19    19    THR   H      H   1    10.573    0.01   .   1   .   .   .   A   19    THR   H      .   25640   1
      217    .   1   1   19    19    THR   HA     H   1    6.203     0.01   .   1   .   .   .   A   19    THR   HA     .   25640   1
      218    .   1   1   19    19    THR   HB     H   1    5.52      0.01   .   1   .   .   .   A   19    THR   HB     .   25640   1
      219    .   1   1   19    19    THR   HG21   H   1    2.183     0.01   .   1   .   .   .   A   19    THR   HG21   .   25640   1
      220    .   1   1   19    19    THR   HG22   H   1    2.183     0.01   .   1   .   .   .   A   19    THR   HG22   .   25640   1
      221    .   1   1   19    19    THR   HG23   H   1    2.183     0.01   .   1   .   .   .   A   19    THR   HG23   .   25640   1
      222    .   1   1   19    19    THR   C      C   13   176.45    0.01   .   1   .   .   .   A   19    THR   C      .   25640   1
      223    .   1   1   19    19    THR   CA     C   13   61.172    0.01   .   1   .   .   .   A   19    THR   CA     .   25640   1
      224    .   1   1   19    19    THR   CB     C   13   73.084    0.01   .   1   .   .   .   A   19    THR   CB     .   25640   1
      225    .   1   1   19    19    THR   CG2    C   13   23.138    0.01   .   1   .   .   .   A   19    THR   CG2    .   25640   1
      226    .   1   1   19    19    THR   N      N   15   114.199   0.01   .   1   .   .   .   A   19    THR   N      .   25640   1
      227    .   1   1   20    20    VAL   H      H   1    8.85      0.01   .   1   .   .   .   A   20    VAL   H      .   25640   1
      228    .   1   1   20    20    VAL   HA     H   1    4.974     0.01   .   1   .   .   .   A   20    VAL   HA     .   25640   1
      229    .   1   1   20    20    VAL   HB     H   1    2.18      0.01   .   1   .   .   .   A   20    VAL   HB     .   25640   1
      230    .   1   1   20    20    VAL   HG11   H   1    0.952     0.01   .   1   .   .   .   A   20    VAL   HG11   .   25640   1
      231    .   1   1   20    20    VAL   HG12   H   1    0.952     0.01   .   1   .   .   .   A   20    VAL   HG12   .   25640   1
      232    .   1   1   20    20    VAL   HG13   H   1    0.952     0.01   .   1   .   .   .   A   20    VAL   HG13   .   25640   1
      233    .   1   1   20    20    VAL   HG21   H   1    1.018     0.01   .   1   .   .   .   A   20    VAL   HG21   .   25640   1
      234    .   1   1   20    20    VAL   HG22   H   1    1.018     0.01   .   1   .   .   .   A   20    VAL   HG22   .   25640   1
      235    .   1   1   20    20    VAL   HG23   H   1    1.018     0.01   .   1   .   .   .   A   20    VAL   HG23   .   25640   1
      236    .   1   1   20    20    VAL   CA     C   13   62.595    0.01   .   1   .   .   .   A   20    VAL   CA     .   25640   1
      237    .   1   1   20    20    VAL   CB     C   13   33.146    0.01   .   1   .   .   .   A   20    VAL   CB     .   25640   1
      238    .   1   1   20    20    VAL   CG1    C   13   23.77     0.01   .   1   .   .   .   A   20    VAL   CG1    .   25640   1
      239    .   1   1   20    20    VAL   CG2    C   13   19.281    0.01   .   1   .   .   .   A   20    VAL   CG2    .   25640   1
      240    .   1   1   20    20    VAL   N      N   15   112.153   0.01   .   1   .   .   .   A   20    VAL   N      .   25640   1
      241    .   1   1   21    21    GLU   H      H   1    9.468     0.01   .   1   .   .   .   A   21    GLU   H      .   25640   1
      242    .   1   1   21    21    GLU   HA     H   1    4.623     0.01   .   1   .   .   .   A   21    GLU   HA     .   25640   1
      243    .   1   1   21    21    GLU   HB2    H   1    2.192     0.01   .   1   .   .   .   A   21    GLU   HB2    .   25640   1
      244    .   1   1   21    21    GLU   HB3    H   1    2.192     0.01   .   1   .   .   .   A   21    GLU   HB3    .   25640   1
      245    .   1   1   21    21    GLU   HG2    H   1    2.496     0.01   .   1   .   .   .   A   21    GLU   HG2    .   25640   1
      246    .   1   1   21    21    GLU   HG3    H   1    2.496     0.01   .   1   .   .   .   A   21    GLU   HG3    .   25640   1
      247    .   1   1   21    21    GLU   C      C   13   178.385   0.01   .   1   .   .   .   A   21    GLU   C      .   25640   1
      248    .   1   1   21    21    GLU   CA     C   13   57.443    0.01   .   1   .   .   .   A   21    GLU   CA     .   25640   1
      249    .   1   1   21    21    GLU   CB     C   13   30.716    0.01   .   1   .   .   .   A   21    GLU   CB     .   25640   1
      250    .   1   1   21    21    GLU   CG     C   13   36.808    0.01   .   1   .   .   .   A   21    GLU   CG     .   25640   1
      251    .   1   1   22    22    LYS   H      H   1    9.046     0.01   .   1   .   .   .   A   22    LYS   H      .   25640   1
      252    .   1   1   22    22    LYS   HA     H   1    3.362     0.01   .   1   .   .   .   A   22    LYS   HA     .   25640   1
      253    .   1   1   22    22    LYS   HB2    H   1    1.497     0.01   .   1   .   .   .   A   22    LYS   HB2    .   25640   1
      254    .   1   1   22    22    LYS   HB3    H   1    1.497     0.01   .   1   .   .   .   A   22    LYS   HB3    .   25640   1
      255    .   1   1   22    22    LYS   HG2    H   1    0.723     0.01   .   1   .   .   .   A   22    LYS   HG2    .   25640   1
      256    .   1   1   22    22    LYS   HG3    H   1    0.723     0.01   .   1   .   .   .   A   22    LYS   HG3    .   25640   1
      257    .   1   1   22    22    LYS   HD2    H   1    1.016     0.01   .   1   .   .   .   A   22    LYS   HD2    .   25640   1
      258    .   1   1   22    22    LYS   HD3    H   1    1.016     0.01   .   1   .   .   .   A   22    LYS   HD3    .   25640   1
      259    .   1   1   22    22    LYS   HE2    H   1    2.892     0.01   .   1   .   .   .   A   22    LYS   HE2    .   25640   1
      260    .   1   1   22    22    LYS   HE3    H   1    2.892     0.01   .   1   .   .   .   A   22    LYS   HE3    .   25640   1
      261    .   1   1   22    22    LYS   C      C   13   178.455   0.01   .   1   .   .   .   A   22    LYS   C      .   25640   1
      262    .   1   1   22    22    LYS   CA     C   13   58.772    0.01   .   1   .   .   .   A   22    LYS   CA     .   25640   1
      263    .   1   1   22    22    LYS   CB     C   13   31.922    0.01   .   1   .   .   .   A   22    LYS   CB     .   25640   1
      264    .   1   1   22    22    LYS   CG     C   13   27.115    0.01   .   1   .   .   .   A   22    LYS   CG     .   25640   1
      265    .   1   1   22    22    LYS   CD     C   13   26.405    0.01   .   1   .   .   .   A   22    LYS   CD     .   25640   1
      266    .   1   1   22    22    LYS   CE     C   13   42.221    0.01   .   1   .   .   .   A   22    LYS   CE     .   25640   1
      267    .   1   1   22    22    LYS   N      N   15   127.291   0.01   .   1   .   .   .   A   22    LYS   N      .   25640   1
      268    .   1   1   23    23    GLY   H      H   1    9.382     0.01   .   1   .   .   .   A   23    GLY   H      .   25640   1
      269    .   1   1   23    23    GLY   HA2    H   1    3.702     0.01   .   2   .   .   .   A   23    GLY   HA2    .   25640   1
      270    .   1   1   23    23    GLY   HA3    H   1    4.024     0.01   .   2   .   .   .   A   23    GLY   HA3    .   25640   1
      271    .   1   1   23    23    GLY   C      C   13   175.3     0.01   .   1   .   .   .   A   23    GLY   C      .   25640   1
      272    .   1   1   23    23    GLY   CA     C   13   45.495    0.01   .   1   .   .   .   A   23    GLY   CA     .   25640   1
      273    .   1   1   23    23    GLY   N      N   15   118.212   0.01   .   1   .   .   .   A   23    GLY   N      .   25640   1
      274    .   1   1   24    24    GLY   H      H   1    8.248     0.01   .   1   .   .   .   A   24    GLY   H      .   25640   1
      275    .   1   1   24    24    GLY   HA2    H   1    3.678     0.01   .   2   .   .   .   A   24    GLY   HA2    .   25640   1
      276    .   1   1   24    24    GLY   HA3    H   1    4.193     0.01   .   2   .   .   .   A   24    GLY   HA3    .   25640   1
      277    .   1   1   24    24    GLY   C      C   13   173.098   0.01   .   1   .   .   .   A   24    GLY   C      .   25640   1
      278    .   1   1   24    24    GLY   CA     C   13   45.296    0.01   .   1   .   .   .   A   24    GLY   CA     .   25640   1
      279    .   1   1   24    24    GLY   N      N   15   108.27    0.01   .   1   .   .   .   A   24    GLY   N      .   25640   1
      280    .   1   1   25    25    LYS   H      H   1    8.771     0.01   .   1   .   .   .   A   25    LYS   H      .   25640   1
      281    .   1   1   25    25    LYS   HA     H   1    4.226     0.01   .   1   .   .   .   A   25    LYS   HA     .   25640   1
      282    .   1   1   25    25    LYS   HB2    H   1    1.979     0.01   .   1   .   .   .   A   25    LYS   HB2    .   25640   1
      283    .   1   1   25    25    LYS   HB3    H   1    1.979     0.01   .   1   .   .   .   A   25    LYS   HB3    .   25640   1
      284    .   1   1   25    25    LYS   HG2    H   1    1.651     0.01   .   1   .   .   .   A   25    LYS   HG2    .   25640   1
      285    .   1   1   25    25    LYS   HG3    H   1    1.651     0.01   .   1   .   .   .   A   25    LYS   HG3    .   25640   1
      286    .   1   1   25    25    LYS   HD2    H   1    1.831     0.01   .   1   .   .   .   A   25    LYS   HD2    .   25640   1
      287    .   1   1   25    25    LYS   HD3    H   1    1.831     0.01   .   1   .   .   .   A   25    LYS   HD3    .   25640   1
      288    .   1   1   25    25    LYS   HE2    H   1    3.074     0.01   .   1   .   .   .   A   25    LYS   HE2    .   25640   1
      289    .   1   1   25    25    LYS   HE3    H   1    3.074     0.01   .   1   .   .   .   A   25    LYS   HE3    .   25640   1
      290    .   1   1   25    25    LYS   C      C   13   179.741   0.01   .   1   .   .   .   A   25    LYS   C      .   25640   1
      291    .   1   1   25    25    LYS   CA     C   13   56.405    0.01   .   1   .   .   .   A   25    LYS   CA     .   25640   1
      292    .   1   1   25    25    LYS   CB     C   13   34.069    0.01   .   1   .   .   .   A   25    LYS   CB     .   25640   1
      293    .   1   1   25    25    LYS   CG     C   13   25.015    0.01   .   1   .   .   .   A   25    LYS   CG     .   25640   1
      294    .   1   1   25    25    LYS   CD     C   13   29.321    0.01   .   1   .   .   .   A   25    LYS   CD     .   25640   1
      295    .   1   1   25    25    LYS   CE     C   13   42.527    0.01   .   1   .   .   .   A   25    LYS   CE     .   25640   1
      296    .   1   1   25    25    LYS   N      N   15   119.305   0.01   .   1   .   .   .   A   25    LYS   N      .   25640   1
      297    .   1   1   26    26    HIS   H      H   1    8.819     0.01   .   1   .   .   .   A   26    HIS   H      .   25640   1
      298    .   1   1   26    26    HIS   HA     H   1    5.015     0.01   .   1   .   .   .   A   26    HIS   HA     .   25640   1
      299    .   1   1   26    26    HIS   HB2    H   1    2.745     0.01   .   2   .   .   .   A   26    HIS   HB2    .   25640   1
      300    .   1   1   26    26    HIS   HB3    H   1    3.05      0.01   .   2   .   .   .   A   26    HIS   HB3    .   25640   1
      301    .   1   1   26    26    HIS   HD2    H   1    8.951     0.01   .   1   .   .   .   A   26    HIS   HD2    .   25640   1
      302    .   1   1   26    26    HIS   C      C   13   176.472   0.01   .   1   .   .   .   A   26    HIS   C      .   25640   1
      303    .   1   1   26    26    HIS   CA     C   13   56.321    0.01   .   1   .   .   .   A   26    HIS   CA     .   25640   1
      304    .   1   1   26    26    HIS   CB     C   13   31.291    0.01   .   1   .   .   .   A   26    HIS   CB     .   25640   1
      305    .   1   1   26    26    HIS   N      N   15   122.542   0.01   .   1   .   .   .   A   26    HIS   N      .   25640   1
      306    .   1   1   27    27    LYS   H      H   1    8.14      0.01   .   1   .   .   .   A   27    LYS   H      .   25640   1
      307    .   1   1   27    27    LYS   HA     H   1    4.64      0.01   .   1   .   .   .   A   27    LYS   HA     .   25640   1
      308    .   1   1   27    27    LYS   HE2    H   1    3.477     0.01   .   1   .   .   .   A   27    LYS   HE2    .   25640   1
      309    .   1   1   27    27    LYS   HE3    H   1    3.477     0.01   .   1   .   .   .   A   27    LYS   HE3    .   25640   1
      310    .   1   1   27    27    LYS   CA     C   13   55.438    0.01   .   1   .   .   .   A   27    LYS   CA     .   25640   1
      311    .   1   1   27    27    LYS   N      N   15   126.438   0.01   .   1   .   .   .   A   27    LYS   N      .   25640   1
      312    .   1   1   28    28    THR   H      H   1    7.895     0.01   .   1   .   .   .   A   28    THR   H      .   25640   1
      313    .   1   1   28    28    THR   HA     H   1    3.037     0.01   .   1   .   .   .   A   28    THR   HA     .   25640   1
      314    .   1   1   28    28    THR   HB     H   1    3.026     0.01   .   1   .   .   .   A   28    THR   HB     .   25640   1
      315    .   1   1   28    28    THR   HG21   H   1    -0.068    0.01   .   1   .   .   .   A   28    THR   HG21   .   25640   1
      316    .   1   1   28    28    THR   HG22   H   1    -0.068    0.01   .   1   .   .   .   A   28    THR   HG22   .   25640   1
      317    .   1   1   28    28    THR   HG23   H   1    -0.068    0.01   .   1   .   .   .   A   28    THR   HG23   .   25640   1
      318    .   1   1   28    28    THR   C      C   13   172.334   0.01   .   1   .   .   .   A   28    THR   C      .   25640   1
      319    .   1   1   28    28    THR   CA     C   13   66.405    0.01   .   1   .   .   .   A   28    THR   CA     .   25640   1
      320    .   1   1   28    28    THR   CB     C   13   69.165    0.01   .   1   .   .   .   A   28    THR   CB     .   25640   1
      321    .   1   1   28    28    THR   CG2    C   13   21.627    0.01   .   1   .   .   .   A   28    THR   CG2    .   25640   1
      322    .   1   1   29    29    GLY   H      H   1    6.934     0.01   .   1   .   .   .   A   29    GLY   H      .   25640   1
      323    .   1   1   29    29    GLY   HA2    H   1    2.101     0.01   .   1   .   .   .   A   29    GLY   HA2    .   25640   1
      324    .   1   1   29    29    GLY   HA3    H   1    2.101     0.01   .   1   .   .   .   A   29    GLY   HA3    .   25640   1
      325    .   1   1   29    29    GLY   CA     C   13   37.77     0.01   .   1   .   .   .   A   29    GLY   CA     .   25640   1
      326    .   1   1   29    29    GLY   N      N   15   100.174   0.01   .   1   .   .   .   A   29    GLY   N      .   25640   1
      327    .   1   1   30    30    PRO   HA     H   1    3.711     0.01   .   1   .   .   .   A   30    PRO   HA     .   25640   1
      328    .   1   1   30    30    PRO   HB3    H   1    1.329     0.01   .   1   .   .   .   A   30    PRO   HB3    .   25640   1
      329    .   1   1   30    30    PRO   C      C   13   178.203   0.01   .   1   .   .   .   A   30    PRO   C      .   25640   1
      330    .   1   1   30    30    PRO   CA     C   13   60.233    0.01   .   1   .   .   .   A   30    PRO   CA     .   25640   1
      331    .   1   1   30    30    PRO   CB     C   13   29.826    0.01   .   1   .   .   .   A   30    PRO   CB     .   25640   1
      332    .   1   1   31    31    ASN   H      H   1    11.549    0.01   .   1   .   .   .   A   31    ASN   H      .   25640   1
      333    .   1   1   31    31    ASN   HA     H   1    5.911     0.01   .   1   .   .   .   A   31    ASN   HA     .   25640   1
      334    .   1   1   31    31    ASN   HB2    H   1    2.855     0.01   .   2   .   .   .   A   31    ASN   HB2    .   25640   1
      335    .   1   1   31    31    ASN   HB3    H   1    2.508     0.01   .   2   .   .   .   A   31    ASN   HB3    .   25640   1
      336    .   1   1   31    31    ASN   C      C   13   177.382   0.01   .   1   .   .   .   A   31    ASN   C      .   25640   1
      337    .   1   1   31    31    ASN   CA     C   13   56.396    0.01   .   1   .   .   .   A   31    ASN   CA     .   25640   1
      338    .   1   1   31    31    ASN   CB     C   13   41.7      0.01   .   1   .   .   .   A   31    ASN   CB     .   25640   1
      339    .   1   1   31    31    ASN   N      N   15   127.641   0.01   .   1   .   .   .   A   31    ASN   N      .   25640   1
      340    .   1   1   32    32    LEU   H      H   1    9.534     0.01   .   1   .   .   .   A   32    LEU   H      .   25640   1
      341    .   1   1   32    32    LEU   HA     H   1    4.966     0.01   .   1   .   .   .   A   32    LEU   HA     .   25640   1
      342    .   1   1   32    32    LEU   HB2    H   1    2.564     0.01   .   1   .   .   .   A   32    LEU   HB2    .   25640   1
      343    .   1   1   32    32    LEU   HB3    H   1    2.564     0.01   .   1   .   .   .   A   32    LEU   HB3    .   25640   1
      344    .   1   1   32    32    LEU   HG     H   1    2.335     0.01   .   1   .   .   .   A   32    LEU   HG     .   25640   1
      345    .   1   1   32    32    LEU   HD11   H   1    2.069     0.01   .   1   .   .   .   A   32    LEU   HD11   .   25640   1
      346    .   1   1   32    32    LEU   HD12   H   1    2.069     0.01   .   1   .   .   .   A   32    LEU   HD12   .   25640   1
      347    .   1   1   32    32    LEU   HD13   H   1    2.069     0.01   .   1   .   .   .   A   32    LEU   HD13   .   25640   1
      348    .   1   1   32    32    LEU   HD21   H   1    1.574     0.01   .   1   .   .   .   A   32    LEU   HD21   .   25640   1
      349    .   1   1   32    32    LEU   HD22   H   1    1.574     0.01   .   1   .   .   .   A   32    LEU   HD22   .   25640   1
      350    .   1   1   32    32    LEU   HD23   H   1    1.574     0.01   .   1   .   .   .   A   32    LEU   HD23   .   25640   1
      351    .   1   1   32    32    LEU   C      C   13   175.707   0.01   .   1   .   .   .   A   32    LEU   C      .   25640   1
      352    .   1   1   32    32    LEU   CA     C   13   54.644    0.01   .   1   .   .   .   A   32    LEU   CA     .   25640   1
      353    .   1   1   32    32    LEU   CB     C   13   44.788    0.01   .   1   .   .   .   A   32    LEU   CB     .   25640   1
      354    .   1   1   32    32    LEU   CD2    C   13   27.907    0.01   .   1   .   .   .   A   32    LEU   CD2    .   25640   1
      355    .   1   1   32    32    LEU   N      N   15   122.593   0.01   .   1   .   .   .   A   32    LEU   N      .   25640   1
      356    .   1   1   33    33    HIS   H      H   1    8.07      0.01   .   1   .   .   .   A   33    HIS   H      .   25640   1
      357    .   1   1   33    33    HIS   HD1    H   1    7.527     0.01   .   1   .   .   .   A   33    HIS   HD1    .   25640   1
      358    .   1   1   33    33    HIS   C      C   13   178.262   0.01   .   1   .   .   .   A   33    HIS   C      .   25640   1
      359    .   1   1   33    33    HIS   CA     C   13   61.802    0.01   .   1   .   .   .   A   33    HIS   CA     .   25640   1
      360    .   1   1   33    33    HIS   N      N   15   120.713   0.01   .   1   .   .   .   A   33    HIS   N      .   25640   1
      361    .   1   1   34    34    GLY   H      H   1    8.969     0.01   .   1   .   .   .   A   34    GLY   H      .   25640   1
      362    .   1   1   34    34    GLY   HA2    H   1    3.729     0.01   .   2   .   .   .   A   34    GLY   HA2    .   25640   1
      363    .   1   1   34    34    GLY   HA3    H   1    3.96      0.01   .   2   .   .   .   A   34    GLY   HA3    .   25640   1
      364    .   1   1   34    34    GLY   C      C   13   174.58    0.01   .   1   .   .   .   A   34    GLY   C      .   25640   1
      365    .   1   1   34    34    GLY   CA     C   13   46.358    0.01   .   1   .   .   .   A   34    GLY   CA     .   25640   1
      366    .   1   1   34    34    GLY   N      N   15   115.406   0.01   .   1   .   .   .   A   34    GLY   N      .   25640   1
      367    .   1   1   35    35    LEU   H      H   1    7.114     0.01   .   1   .   .   .   A   35    LEU   H      .   25640   1
      368    .   1   1   35    35    LEU   HA     H   1    3.593     0.01   .   1   .   .   .   A   35    LEU   HA     .   25640   1
      369    .   1   1   35    35    LEU   HB2    H   1    2.167     0.01   .   1   .   .   .   A   35    LEU   HB2    .   25640   1
      370    .   1   1   35    35    LEU   HB3    H   1    2.167     0.01   .   1   .   .   .   A   35    LEU   HB3    .   25640   1
      371    .   1   1   35    35    LEU   HG     H   1    1.433     0.01   .   1   .   .   .   A   35    LEU   HG     .   25640   1
      372    .   1   1   35    35    LEU   HD11   H   1    0.433     0.01   .   1   .   .   .   A   35    LEU   HD11   .   25640   1
      373    .   1   1   35    35    LEU   HD12   H   1    0.433     0.01   .   1   .   .   .   A   35    LEU   HD12   .   25640   1
      374    .   1   1   35    35    LEU   HD13   H   1    0.433     0.01   .   1   .   .   .   A   35    LEU   HD13   .   25640   1
      375    .   1   1   35    35    LEU   HD21   H   1    0.106     0.01   .   1   .   .   .   A   35    LEU   HD21   .   25640   1
      376    .   1   1   35    35    LEU   HD22   H   1    0.106     0.01   .   1   .   .   .   A   35    LEU   HD22   .   25640   1
      377    .   1   1   35    35    LEU   HD23   H   1    0.106     0.01   .   1   .   .   .   A   35    LEU   HD23   .   25640   1
      378    .   1   1   35    35    LEU   C      C   13   177.238   0.01   .   1   .   .   .   A   35    LEU   C      .   25640   1
      379    .   1   1   35    35    LEU   CA     C   13   58.403    0.01   .   1   .   .   .   A   35    LEU   CA     .   25640   1
      380    .   1   1   35    35    LEU   CB     C   13   44.635    0.01   .   1   .   .   .   A   35    LEU   CB     .   25640   1
      381    .   1   1   35    35    LEU   CG     C   13   19.596    0.01   .   1   .   .   .   A   35    LEU   CG     .   25640   1
      382    .   1   1   35    35    LEU   CD1    C   13   25.412    0.01   .   1   .   .   .   A   35    LEU   CD1    .   25640   1
      383    .   1   1   35    35    LEU   CD2    C   13   27.071    0.01   .   1   .   .   .   A   35    LEU   CD2    .   25640   1
      384    .   1   1   35    35    LEU   N      N   15   117.613   0.01   .   1   .   .   .   A   35    LEU   N      .   25640   1
      385    .   1   1   36    36    PHE   H      H   1    8.604     0.01   .   1   .   .   .   A   36    PHE   H      .   25640   1
      386    .   1   1   36    36    PHE   HA     H   1    3.751     0.01   .   1   .   .   .   A   36    PHE   HA     .   25640   1
      387    .   1   1   36    36    PHE   HB2    H   1    3.161     0.01   .   2   .   .   .   A   36    PHE   HB2    .   25640   1
      388    .   1   1   36    36    PHE   HB3    H   1    2.743     0.01   .   2   .   .   .   A   36    PHE   HB3    .   25640   1
      389    .   1   1   36    36    PHE   HD1    H   1    6.848     0.01   .   1   .   .   .   A   36    PHE   HD1    .   25640   1
      390    .   1   1   36    36    PHE   HD2    H   1    6.632     0.01   .   1   .   .   .   A   36    PHE   HD2    .   25640   1
      391    .   1   1   36    36    PHE   HE1    H   1    6.764     0.01   .   1   .   .   .   A   36    PHE   HE1    .   25640   1
      392    .   1   1   36    36    PHE   C      C   13   177.954   0.01   .   1   .   .   .   A   36    PHE   C      .   25640   1
      393    .   1   1   36    36    PHE   CA     C   13   60.461    0.01   .   1   .   .   .   A   36    PHE   CA     .   25640   1
      394    .   1   1   36    36    PHE   CB     C   13   37.505    0.01   .   1   .   .   .   A   36    PHE   CB     .   25640   1
      395    .   1   1   36    36    PHE   CD1    C   13   131.90    0.01   .   1   .   .   .   A   36    PHE   CD1    .   25640   1
      396    .   1   1   36    36    PHE   CD2    C   13   130.50    0.01   .   1   .   .   .   A   36    PHE   CD2    .   25640   1
      397    .   1   1   36    36    PHE   N      N   15   112.666   0.01   .   1   .   .   .   A   36    PHE   N      .   25640   1
      398    .   1   1   37    37    GLY   H      H   1    9.282     0.01   .   1   .   .   .   A   37    GLY   H      .   25640   1
      399    .   1   1   37    37    GLY   HA2    H   1    3.436     0.01   .   2   .   .   .   A   37    GLY   HA2    .   25640   1
      400    .   1   1   37    37    GLY   HA3    H   1    4.359     0.01   .   2   .   .   .   A   37    GLY   HA3    .   25640   1
      401    .   1   1   37    37    GLY   C      C   13   173.567   0.01   .   1   .   .   .   A   37    GLY   C      .   25640   1
      402    .   1   1   37    37    GLY   CA     C   13   45.263    0.01   .   1   .   .   .   A   37    GLY   CA     .   25640   1
      403    .   1   1   37    37    GLY   N      N   15   111.885   0.01   .   1   .   .   .   A   37    GLY   N      .   25640   1
      404    .   1   1   38    38    ARG   H      H   1    8.166     0.01   .   1   .   .   .   A   38    ARG   H      .   25640   1
      405    .   1   1   38    38    ARG   HA     H   1    4.618     0.01   .   1   .   .   .   A   38    ARG   HA     .   25640   1
      406    .   1   1   38    38    ARG   HB2    H   1    2.079     0.01   .   1   .   .   .   A   38    ARG   HB2    .   25640   1
      407    .   1   1   38    38    ARG   HB3    H   1    2.079     0.01   .   1   .   .   .   A   38    ARG   HB3    .   25640   1
      408    .   1   1   38    38    ARG   HG2    H   1    1.918     0.01   .   1   .   .   .   A   38    ARG   HG2    .   25640   1
      409    .   1   1   38    38    ARG   HG3    H   1    1.918     0.01   .   1   .   .   .   A   38    ARG   HG3    .   25640   1
      410    .   1   1   38    38    ARG   HD2    H   1    3.161     0.01   .   1   .   .   .   A   38    ARG   HD2    .   25640   1
      411    .   1   1   38    38    ARG   HD3    H   1    3.161     0.01   .   1   .   .   .   A   38    ARG   HD3    .   25640   1
      412    .   1   1   38    38    ARG   C      C   13   175.127   0.01   .   1   .   .   .   A   38    ARG   C      .   25640   1
      413    .   1   1   38    38    ARG   CA     C   13   55.524    0.01   .   1   .   .   .   A   38    ARG   CA     .   25640   1
      414    .   1   1   38    38    ARG   CB     C   13   33.658    0.01   .   1   .   .   .   A   38    ARG   CB     .   25640   1
      415    .   1   1   38    38    ARG   CG     C   13   27.218    0.01   .   1   .   .   .   A   38    ARG   CG     .   25640   1
      416    .   1   1   38    38    ARG   CD     C   13   45.331    0.01   .   1   .   .   .   A   38    ARG   CD     .   25640   1
      417    .   1   1   38    38    ARG   N      N   15   124.259   0.01   .   1   .   .   .   A   38    ARG   N      .   25640   1
      418    .   1   1   39    39    LYS   H      H   1    8.066     0.01   .   1   .   .   .   A   39    LYS   H      .   25640   1
      419    .   1   1   39    39    LYS   HA     H   1    4.875     0.01   .   1   .   .   .   A   39    LYS   HA     .   25640   1
      420    .   1   1   39    39    LYS   HB2    H   1    1.562     0.01   .   1   .   .   .   A   39    LYS   HB2    .   25640   1
      421    .   1   1   39    39    LYS   HB3    H   1    1.562     0.01   .   1   .   .   .   A   39    LYS   HB3    .   25640   1
      422    .   1   1   39    39    LYS   HG2    H   1    1.355     0.01   .   1   .   .   .   A   39    LYS   HG2    .   25640   1
      423    .   1   1   39    39    LYS   HG3    H   1    1.355     0.01   .   1   .   .   .   A   39    LYS   HG3    .   25640   1
      424    .   1   1   39    39    LYS   HD2    H   1    1.401     0.01   .   1   .   .   .   A   39    LYS   HD2    .   25640   1
      425    .   1   1   39    39    LYS   HD3    H   1    1.401     0.01   .   1   .   .   .   A   39    LYS   HD3    .   25640   1
      426    .   1   1   39    39    LYS   HE2    H   1    2.827     0.01   .   1   .   .   .   A   39    LYS   HE2    .   25640   1
      427    .   1   1   39    39    LYS   HE3    H   1    2.827     0.01   .   1   .   .   .   A   39    LYS   HE3    .   25640   1
      428    .   1   1   39    39    LYS   C      C   13   177.594   0.01   .   1   .   .   .   A   39    LYS   C      .   25640   1
      429    .   1   1   39    39    LYS   CA     C   13   55.876    0.01   .   1   .   .   .   A   39    LYS   CA     .   25640   1
      430    .   1   1   39    39    LYS   CB     C   13   33.873    0.01   .   1   .   .   .   A   39    LYS   CB     .   25640   1
      431    .   1   1   39    39    LYS   CG     C   13   25.967    0.01   .   1   .   .   .   A   39    LYS   CG     .   25640   1
      432    .   1   1   39    39    LYS   CD     C   13   29.372    0.01   .   1   .   .   .   A   39    LYS   CD     .   25640   1
      433    .   1   1   39    39    LYS   CE     C   13   42.252    0.01   .   1   .   .   .   A   39    LYS   CE     .   25640   1
      434    .   1   1   39    39    LYS   N      N   15   121.624   0.01   .   1   .   .   .   A   39    LYS   N      .   25640   1
      435    .   1   1   40    40    THR   H      H   1    7.543     0.01   .   1   .   .   .   A   40    THR   H      .   25640   1
      436    .   1   1   40    40    THR   HA     H   1    4.139     0.01   .   1   .   .   .   A   40    THR   HA     .   25640   1
      437    .   1   1   40    40    THR   HB     H   1    4.446     0.01   .   1   .   .   .   A   40    THR   HB     .   25640   1
      438    .   1   1   40    40    THR   HG21   H   1    0.809     0.01   .   1   .   .   .   A   40    THR   HG21   .   25640   1
      439    .   1   1   40    40    THR   HG22   H   1    0.809     0.01   .   1   .   .   .   A   40    THR   HG22   .   25640   1
      440    .   1   1   40    40    THR   HG23   H   1    0.809     0.01   .   1   .   .   .   A   40    THR   HG23   .   25640   1
      441    .   1   1   40    40    THR   C      C   13   176.908   0.01   .   1   .   .   .   A   40    THR   C      .   25640   1
      442    .   1   1   40    40    THR   CA     C   13   61.858    0.01   .   1   .   .   .   A   40    THR   CA     .   25640   1
      443    .   1   1   40    40    THR   CB     C   13   69.194    0.01   .   1   .   .   .   A   40    THR   CB     .   25640   1
      444    .   1   1   40    40    THR   CG2    C   13   23.32     0.01   .   1   .   .   .   A   40    THR   CG2    .   25640   1
      445    .   1   1   40    40    THR   N      N   15   109.499   0.01   .   1   .   .   .   A   40    THR   N      .   25640   1
      446    .   1   1   41    41    GLY   H      H   1    9.139     0.01   .   1   .   .   .   A   41    GLY   H      .   25640   1
      447    .   1   1   41    41    GLY   HA2    H   1    1.202     0.01   .   2   .   .   .   A   41    GLY   HA2    .   25640   1
      448    .   1   1   41    41    GLY   HA3    H   1    3.045     0.01   .   2   .   .   .   A   41    GLY   HA3    .   25640   1
      449    .   1   1   41    41    GLY   C      C   13   174.93    0.01   .   1   .   .   .   A   41    GLY   C      .   25640   1
      450    .   1   1   41    41    GLY   CA     C   13   46.206    0.01   .   1   .   .   .   A   41    GLY   CA     .   25640   1
      451    .   1   1   41    41    GLY   N      N   15   109.984   0.01   .   1   .   .   .   A   41    GLY   N      .   25640   1
      452    .   1   1   42    42    GLN   H      H   1    7.683     0.01   .   1   .   .   .   A   42    GLN   H      .   25640   1
      453    .   1   1   42    42    GLN   HA     H   1    4.401     0.01   .   1   .   .   .   A   42    GLN   HA     .   25640   1
      454    .   1   1   42    42    GLN   HB2    H   1    2.088     0.01   .   1   .   .   .   A   42    GLN   HB2    .   25640   1
      455    .   1   1   42    42    GLN   HB3    H   1    2.088     0.01   .   1   .   .   .   A   42    GLN   HB3    .   25640   1
      456    .   1   1   42    42    GLN   HG2    H   1    2.078     0.01   .   1   .   .   .   A   42    GLN   HG2    .   25640   1
      457    .   1   1   42    42    GLN   HG3    H   1    2.078     0.01   .   1   .   .   .   A   42    GLN   HG3    .   25640   1
      458    .   1   1   42    42    GLN   HE21   H   1    6.826     0.01   .   2   .   .   .   A   42    GLN   HE21   .   25640   1
      459    .   1   1   42    42    GLN   HE22   H   1    7.412     0.01   .   2   .   .   .   A   42    GLN   HE22   .   25640   1
      460    .   1   1   42    42    GLN   C      C   13   175.969   0.01   .   1   .   .   .   A   42    GLN   C      .   25640   1
      461    .   1   1   42    42    GLN   CA     C   13   54.94     0.01   .   1   .   .   .   A   42    GLN   CA     .   25640   1
      462    .   1   1   42    42    GLN   CB     C   13   30.233    0.01   .   1   .   .   .   A   42    GLN   CB     .   25640   1
      463    .   1   1   42    42    GLN   CG     C   13   34.064    0.01   .   1   .   .   .   A   42    GLN   CG     .   25640   1
      464    .   1   1   42    42    GLN   N      N   15   113.478   0.01   .   1   .   .   .   A   42    GLN   N      .   25640   1
      465    .   1   1   42    42    GLN   NE2    N   15   113.962   0.01   .   1   .   .   .   A   42    GLN   NE2    .   25640   1
      466    .   1   1   43    43    ALA   H      H   1    8.037     0.01   .   1   .   .   .   A   43    ALA   H      .   25640   1
      467    .   1   1   43    43    ALA   HA     H   1    4.756     0.01   .   1   .   .   .   A   43    ALA   HA     .   25640   1
      468    .   1   1   43    43    ALA   HB1    H   1    1.416     0.01   .   1   .   .   .   A   43    ALA   HB1    .   25640   1
      469    .   1   1   43    43    ALA   HB2    H   1    1.416     0.01   .   1   .   .   .   A   43    ALA   HB2    .   25640   1
      470    .   1   1   43    43    ALA   HB3    H   1    1.416     0.01   .   1   .   .   .   A   43    ALA   HB3    .   25640   1
      471    .   1   1   43    43    ALA   CA     C   13   51.91     0.01   .   1   .   .   .   A   43    ALA   CA     .   25640   1
      472    .   1   1   43    43    ALA   CB     C   13   19.032    0.01   .   1   .   .   .   A   43    ALA   CB     .   25640   1
      473    .   1   1   43    43    ALA   N      N   15   125.988   0.01   .   1   .   .   .   A   43    ALA   N      .   25640   1
      474    .   1   1   44    44    PRO   HG2    H   1    2.059     0.01   .   1   .   .   .   A   44    PRO   HG2    .   25640   1
      475    .   1   1   44    44    PRO   HG3    H   1    2.059     0.01   .   1   .   .   .   A   44    PRO   HG3    .   25640   1
      476    .   1   1   44    44    PRO   HD2    H   1    3.832     0.01   .   1   .   .   .   A   44    PRO   HD2    .   25640   1
      477    .   1   1   44    44    PRO   HD3    H   1    3.832     0.01   .   1   .   .   .   A   44    PRO   HD3    .   25640   1
      478    .   1   1   45    45    GLY   H      H   1    8.898     0.01   .   1   .   .   .   A   45    GLY   H      .   25640   1
      479    .   1   1   45    45    GLY   HA2    H   1    3.669     0.01   .   2   .   .   .   A   45    GLY   HA2    .   25640   1
      480    .   1   1   45    45    GLY   HA3    H   1    4.245     0.01   .   2   .   .   .   A   45    GLY   HA3    .   25640   1
      481    .   1   1   45    45    GLY   C      C   13   172.874   0.01   .   1   .   .   .   A   45    GLY   C      .   25640   1
      482    .   1   1   45    45    GLY   CA     C   13   46.173    0.01   .   1   .   .   .   A   45    GLY   CA     .   25640   1
      483    .   1   1   46    46    PHE   H      H   1    6.831     0.01   .   1   .   .   .   A   46    PHE   H      .   25640   1
      484    .   1   1   46    46    PHE   HA     H   1    3.64      0.01   .   1   .   .   .   A   46    PHE   HA     .   25640   1
      485    .   1   1   46    46    PHE   HB2    H   1    1.677     0.01   .   2   .   .   .   A   46    PHE   HB2    .   25640   1
      486    .   1   1   46    46    PHE   HB3    H   1    0.616     0.01   .   2   .   .   .   A   46    PHE   HB3    .   25640   1
      487    .   1   1   46    46    PHE   HD1    H   1    7.235     0.01   .   1   .   .   .   A   46    PHE   HD1    .   25640   1
      488    .   1   1   46    46    PHE   HD2    H   1    7.235     0.01   .   1   .   .   .   A   46    PHE   HD2    .   25640   1
      489    .   1   1   46    46    PHE   C      C   13   173.43    0.01   .   1   .   .   .   A   46    PHE   C      .   25640   1
      490    .   1   1   46    46    PHE   CA     C   13   56.857    0.01   .   1   .   .   .   A   46    PHE   CA     .   25640   1
      491    .   1   1   46    46    PHE   CB     C   13   40.298    0.01   .   1   .   .   .   A   46    PHE   CB     .   25640   1
      492    .   1   1   46    46    PHE   N      N   15   120.026   0.01   .   1   .   .   .   A   46    PHE   N      .   25640   1
      493    .   1   1   47    47    THR   H      H   1    6.703     0.01   .   1   .   .   .   A   47    THR   H      .   25640   1
      494    .   1   1   47    47    THR   HA     H   1    3.745     0.01   .   1   .   .   .   A   47    THR   HA     .   25640   1
      495    .   1   1   47    47    THR   HB     H   1    3.144     0.01   .   1   .   .   .   A   47    THR   HB     .   25640   1
      496    .   1   1   47    47    THR   HG21   H   1    0.678     0.01   .   1   .   .   .   A   47    THR   HG21   .   25640   1
      497    .   1   1   47    47    THR   HG22   H   1    0.678     0.01   .   1   .   .   .   A   47    THR   HG22   .   25640   1
      498    .   1   1   47    47    THR   HG23   H   1    0.678     0.01   .   1   .   .   .   A   47    THR   HG23   .   25640   1
      499    .   1   1   47    47    THR   C      C   13   171.71    0.01   .   1   .   .   .   A   47    THR   C      .   25640   1
      500    .   1   1   47    47    THR   CA     C   13   61.398    0.01   .   1   .   .   .   A   47    THR   CA     .   25640   1
      501    .   1   1   47    47    THR   CB     C   13   67.744    0.01   .   1   .   .   .   A   47    THR   CB     .   25640   1
      502    .   1   1   47    47    THR   CG2    C   13   21.687    0.01   .   1   .   .   .   A   47    THR   CG2    .   25640   1
      503    .   1   1   47    47    THR   N      N   15   124.028   0.01   .   1   .   .   .   A   47    THR   N      .   25640   1
      504    .   1   1   48    48    TYR   H      H   1    7.958     0.01   .   1   .   .   .   A   48    TYR   H      .   25640   1
      505    .   1   1   48    48    TYR   HA     H   1    4.079     0.01   .   1   .   .   .   A   48    TYR   HA     .   25640   1
      506    .   1   1   48    48    TYR   HB2    H   1    3.107     0.01   .   2   .   .   .   A   48    TYR   HB2    .   25640   1
      507    .   1   1   48    48    TYR   HB3    H   1    2.343     0.01   .   2   .   .   .   A   48    TYR   HB3    .   25640   1
      508    .   1   1   48    48    TYR   HD2    H   1    6.575     0.01   .   1   .   .   .   A   48    TYR   HD2    .   25640   1
      509    .   1   1   48    48    TYR   C      C   13   178.877   0.01   .   1   .   .   .   A   48    TYR   C      .   25640   1
      510    .   1   1   48    48    TYR   CA     C   13   57.975    0.01   .   1   .   .   .   A   48    TYR   CA     .   25640   1
      511    .   1   1   48    48    TYR   CB     C   13   41.924    0.01   .   1   .   .   .   A   48    TYR   CB     .   25640   1
      512    .   1   1   48    48    TYR   N      N   15   127.004   0.01   .   1   .   .   .   A   48    TYR   N      .   25640   1
      513    .   1   1   49    49    THR   H      H   1    9.604     0.01   .   1   .   .   .   A   49    THR   H      .   25640   1
      514    .   1   1   49    49    THR   HA     H   1    4.134     0.01   .   1   .   .   .   A   49    THR   HA     .   25640   1
      515    .   1   1   49    49    THR   HB     H   1    4.648     0.01   .   1   .   .   .   A   49    THR   HB     .   25640   1
      516    .   1   1   49    49    THR   HG21   H   1    1.503     0.01   .   1   .   .   .   A   49    THR   HG21   .   25640   1
      517    .   1   1   49    49    THR   HG22   H   1    1.503     0.01   .   1   .   .   .   A   49    THR   HG22   .   25640   1
      518    .   1   1   49    49    THR   HG23   H   1    1.503     0.01   .   1   .   .   .   A   49    THR   HG23   .   25640   1
      519    .   1   1   49    49    THR   C      C   13   176.431   0.01   .   1   .   .   .   A   49    THR   C      .   25640   1
      520    .   1   1   49    49    THR   CA     C   13   62.52     0.01   .   1   .   .   .   A   49    THR   CA     .   25640   1
      521    .   1   1   49    49    THR   CB     C   13   71.711    0.01   .   1   .   .   .   A   49    THR   CB     .   25640   1
      522    .   1   1   49    49    THR   CG2    C   13   22.829    0.01   .   1   .   .   .   A   49    THR   CG2    .   25640   1
      523    .   1   1   49    49    THR   N      N   15   112.939   0.01   .   1   .   .   .   A   49    THR   N      .   25640   1
      524    .   1   1   50    50    ASP   H      H   1    8.83      0.01   .   1   .   .   .   A   50    ASP   H      .   25640   1
      525    .   1   1   50    50    ASP   HA     H   1    4.22      0.01   .   1   .   .   .   A   50    ASP   HA     .   25640   1
      526    .   1   1   50    50    ASP   HB2    H   1    2.585     0.01   .   1   .   .   .   A   50    ASP   HB2    .   25640   1
      527    .   1   1   50    50    ASP   HB3    H   1    2.585     0.01   .   1   .   .   .   A   50    ASP   HB3    .   25640   1
      528    .   1   1   50    50    ASP   C      C   13   178.458   0.01   .   1   .   .   .   A   50    ASP   C      .   25640   1
      529    .   1   1   50    50    ASP   CA     C   13   57.728    0.01   .   1   .   .   .   A   50    ASP   CA     .   25640   1
      530    .   1   1   50    50    ASP   CB     C   13   39.986    0.01   .   1   .   .   .   A   50    ASP   CB     .   25640   1
      531    .   1   1   50    50    ASP   N      N   15   123.168   0.01   .   1   .   .   .   A   50    ASP   N      .   25640   1
      532    .   1   1   51    51    ALA   H      H   1    8.043     0.01   .   1   .   .   .   A   51    ALA   H      .   25640   1
      533    .   1   1   51    51    ALA   HA     H   1    4.155     0.01   .   1   .   .   .   A   51    ALA   HA     .   25640   1
      534    .   1   1   51    51    ALA   HB1    H   1    1.606     0.01   .   1   .   .   .   A   51    ALA   HB1    .   25640   1
      535    .   1   1   51    51    ALA   HB2    H   1    1.606     0.01   .   1   .   .   .   A   51    ALA   HB2    .   25640   1
      536    .   1   1   51    51    ALA   HB3    H   1    1.606     0.01   .   1   .   .   .   A   51    ALA   HB3    .   25640   1
      537    .   1   1   51    51    ALA   C      C   13   180.119   0.01   .   1   .   .   .   A   51    ALA   C      .   25640   1
      538    .   1   1   51    51    ALA   CA     C   13   55.626    0.01   .   1   .   .   .   A   51    ALA   CA     .   25640   1
      539    .   1   1   51    51    ALA   CB     C   13   19.406    0.01   .   1   .   .   .   A   51    ALA   CB     .   25640   1
      540    .   1   1   51    51    ALA   N      N   15   120.162   0.01   .   1   .   .   .   A   51    ALA   N      .   25640   1
      541    .   1   1   52    52    ASN   H      H   1    8.548     0.01   .   1   .   .   .   A   52    ASN   H      .   25640   1
      542    .   1   1   52    52    ASN   HA     H   1    4.661     0.01   .   1   .   .   .   A   52    ASN   HA     .   25640   1
      543    .   1   1   52    52    ASN   HB2    H   1    3.135     0.01   .   1   .   .   .   A   52    ASN   HB2    .   25640   1
      544    .   1   1   52    52    ASN   HB3    H   1    3.135     0.01   .   1   .   .   .   A   52    ASN   HB3    .   25640   1
      545    .   1   1   52    52    ASN   HD21   H   1    6.911     0.01   .   1   .   .   .   A   52    ASN   HD21   .   25640   1
      546    .   1   1   52    52    ASN   HD22   H   1    7.586     0.01   .   1   .   .   .   A   52    ASN   HD22   .   25640   1
      547    .   1   1   52    52    ASN   C      C   13   179.386   0.01   .   1   .   .   .   A   52    ASN   C      .   25640   1
      548    .   1   1   52    52    ASN   CA     C   13   55.377    0.01   .   1   .   .   .   A   52    ASN   CA     .   25640   1
      549    .   1   1   52    52    ASN   CB     C   13   40.692    0.01   .   1   .   .   .   A   52    ASN   CB     .   25640   1
      550    .   1   1   52    52    ASN   N      N   15   117.588   0.01   .   1   .   .   .   A   52    ASN   N      .   25640   1
      551    .   1   1   53    53    LYS   H      H   1    8.617     0.01   .   1   .   .   .   A   53    LYS   H      .   25640   1
      552    .   1   1   53    53    LYS   HA     H   1    3.723     0.01   .   1   .   .   .   A   53    LYS   HA     .   25640   1
      553    .   1   1   53    53    LYS   HB2    H   1    1.836     0.01   .   1   .   .   .   A   53    LYS   HB2    .   25640   1
      554    .   1   1   53    53    LYS   HB3    H   1    1.836     0.01   .   1   .   .   .   A   53    LYS   HB3    .   25640   1
      555    .   1   1   53    53    LYS   HG2    H   1    1.386     0.01   .   1   .   .   .   A   53    LYS   HG2    .   25640   1
      556    .   1   1   53    53    LYS   HG3    H   1    1.386     0.01   .   1   .   .   .   A   53    LYS   HG3    .   25640   1
      557    .   1   1   53    53    LYS   HD2    H   1    1.725     0.01   .   1   .   .   .   A   53    LYS   HD2    .   25640   1
      558    .   1   1   53    53    LYS   HD3    H   1    1.725     0.01   .   1   .   .   .   A   53    LYS   HD3    .   25640   1
      559    .   1   1   53    53    LYS   HE2    H   1    2.803     0.01   .   1   .   .   .   A   53    LYS   HE2    .   25640   1
      560    .   1   1   53    53    LYS   HE3    H   1    2.803     0.01   .   1   .   .   .   A   53    LYS   HE3    .   25640   1
      561    .   1   1   53    53    LYS   C      C   13   177.884   0.01   .   1   .   .   .   A   53    LYS   C      .   25640   1
      562    .   1   1   53    53    LYS   CA     C   13   59.869    0.01   .   1   .   .   .   A   53    LYS   CA     .   25640   1
      563    .   1   1   53    53    LYS   CB     C   13   32.737    0.01   .   1   .   .   .   A   53    LYS   CB     .   25640   1
      564    .   1   1   53    53    LYS   CG     C   13   24.837    0.01   .   1   .   .   .   A   53    LYS   CG     .   25640   1
      565    .   1   1   53    53    LYS   CD     C   13   29.264    0.01   .   1   .   .   .   A   53    LYS   CD     .   25640   1
      566    .   1   1   53    53    LYS   CE     C   13   42.481    0.01   .   1   .   .   .   A   53    LYS   CE     .   25640   1
      567    .   1   1   53    53    LYS   N      N   15   121.697   0.01   .   1   .   .   .   A   53    LYS   N      .   25640   1
      568    .   1   1   54    54    ASN   H      H   1    8.155     0.01   .   1   .   .   .   A   54    ASN   H      .   25640   1
      569    .   1   1   54    54    ASN   HA     H   1    4.715     0.01   .   1   .   .   .   A   54    ASN   HA     .   25640   1
      570    .   1   1   54    54    ASN   HB2    H   1    2.917     0.01   .   2   .   .   .   A   54    ASN   HB2    .   25640   1
      571    .   1   1   54    54    ASN   HB3    H   1    2.714     0.01   .   2   .   .   .   A   54    ASN   HB3    .   25640   1
      572    .   1   1   54    54    ASN   HD21   H   1    7.44      0.01   .   2   .   .   .   A   54    ASN   HD21   .   25640   1
      573    .   1   1   54    54    ASN   HD22   H   1    7.003     0.01   .   2   .   .   .   A   54    ASN   HD22   .   25640   1
      574    .   1   1   54    54    ASN   C      C   13   176.487   0.01   .   1   .   .   .   A   54    ASN   C      .   25640   1
      575    .   1   1   54    54    ASN   CA     C   13   53.587    0.01   .   1   .   .   .   A   54    ASN   CA     .   25640   1
      576    .   1   1   54    54    ASN   CB     C   13   39.383    0.01   .   1   .   .   .   A   54    ASN   CB     .   25640   1
      577    .   1   1   54    54    ASN   N      N   15   113.128   0.01   .   1   .   .   .   A   54    ASN   N      .   25640   1
      578    .   1   1   54    54    ASN   ND2    N   15   112.724   0.01   .   1   .   .   .   A   54    ASN   ND2    .   25640   1
      579    .   1   1   55    55    LYS   H      H   1    6.992     0.01   .   1   .   .   .   A   55    LYS   H      .   25640   1
      580    .   1   1   55    55    LYS   HA     H   1    4.247     0.01   .   1   .   .   .   A   55    LYS   HA     .   25640   1
      581    .   1   1   55    55    LYS   HB2    H   1    2.172     0.01   .   1   .   .   .   A   55    LYS   HB2    .   25640   1
      582    .   1   1   55    55    LYS   HB3    H   1    2.172     0.01   .   1   .   .   .   A   55    LYS   HB3    .   25640   1
      583    .   1   1   55    55    LYS   HG2    H   1    1.332     0.01   .   1   .   .   .   A   55    LYS   HG2    .   25640   1
      584    .   1   1   55    55    LYS   HG3    H   1    1.332     0.01   .   1   .   .   .   A   55    LYS   HG3    .   25640   1
      585    .   1   1   55    55    LYS   HE2    H   1    3.011     0.01   .   1   .   .   .   A   55    LYS   HE2    .   25640   1
      586    .   1   1   55    55    LYS   HE3    H   1    3.011     0.01   .   1   .   .   .   A   55    LYS   HE3    .   25640   1
      587    .   1   1   55    55    LYS   C      C   13   178.095   0.01   .   1   .   .   .   A   55    LYS   C      .   25640   1
      588    .   1   1   55    55    LYS   CA     C   13   58.631    0.01   .   1   .   .   .   A   55    LYS   CA     .   25640   1
      589    .   1   1   55    55    LYS   CB     C   13   30.548    0.01   .   1   .   .   .   A   55    LYS   CB     .   25640   1
      590    .   1   1   55    55    LYS   CG     C   13   24.509    0.01   .   1   .   .   .   A   55    LYS   CG     .   25640   1
      591    .   1   1   55    55    LYS   CD     C   13   31.047    0.01   .   1   .   .   .   A   55    LYS   CD     .   25640   1
      592    .   1   1   55    55    LYS   CE     C   13   42.209    0.01   .   1   .   .   .   A   55    LYS   CE     .   25640   1
      593    .   1   1   55    55    LYS   N      N   15   121.902   0.01   .   1   .   .   .   A   55    LYS   N      .   25640   1
      594    .   1   1   56    56    GLY   H      H   1    7.814     0.01   .   1   .   .   .   A   56    GLY   H      .   25640   1
      595    .   1   1   56    56    GLY   HA2    H   1    3.701     0.01   .   1   .   .   .   A   56    GLY   HA2    .   25640   1
      596    .   1   1   56    56    GLY   HA3    H   1    3.796     0.01   .   1   .   .   .   A   56    GLY   HA3    .   25640   1
      597    .   1   1   56    56    GLY   C      C   13   174.871   0.01   .   1   .   .   .   A   56    GLY   C      .   25640   1
      598    .   1   1   56    56    GLY   CA     C   13   47.054    0.01   .   1   .   .   .   A   56    GLY   CA     .   25640   1
      599    .   1   1   56    56    GLY   N      N   15   103.464   0.01   .   1   .   .   .   A   56    GLY   N      .   25640   1
      600    .   1   1   57    57    ILE   H      H   1    6.52      0.01   .   1   .   .   .   A   57    ILE   H      .   25640   1
      601    .   1   1   57    57    ILE   HA     H   1    4.463     0.01   .   1   .   .   .   A   57    ILE   HA     .   25640   1
      602    .   1   1   57    57    ILE   HB     H   1    1.866     0.01   .   1   .   .   .   A   57    ILE   HB     .   25640   1
      603    .   1   1   57    57    ILE   HG12   H   1    1.147     0.01   .   1   .   .   .   A   57    ILE   HG12   .   25640   1
      604    .   1   1   57    57    ILE   HG21   H   1    0.788     0.01   .   1   .   .   .   A   57    ILE   HG21   .   25640   1
      605    .   1   1   57    57    ILE   HG22   H   1    0.788     0.01   .   1   .   .   .   A   57    ILE   HG22   .   25640   1
      606    .   1   1   57    57    ILE   HG23   H   1    0.788     0.01   .   1   .   .   .   A   57    ILE   HG23   .   25640   1
      607    .   1   1   57    57    ILE   HD11   H   1    -0.387    0.01   .   1   .   .   .   A   57    ILE   HD11   .   25640   1
      608    .   1   1   57    57    ILE   HD12   H   1    -0.387    0.01   .   1   .   .   .   A   57    ILE   HD12   .   25640   1
      609    .   1   1   57    57    ILE   HD13   H   1    -0.387    0.01   .   1   .   .   .   A   57    ILE   HD13   .   25640   1
      610    .   1   1   57    57    ILE   C      C   13   174.39    0.01   .   1   .   .   .   A   57    ILE   C      .   25640   1
      611    .   1   1   57    57    ILE   CA     C   13   58.054    0.01   .   1   .   .   .   A   57    ILE   CA     .   25640   1
      612    .   1   1   57    57    ILE   CB     C   13   41.305    0.01   .   1   .   .   .   A   57    ILE   CB     .   25640   1
      613    .   1   1   57    57    ILE   CG1    C   13   26.675    0.01   .   1   .   .   .   A   57    ILE   CG1    .   25640   1
      614    .   1   1   57    57    ILE   CG2    C   13   22.561    0.01   .   1   .   .   .   A   57    ILE   CG2    .   25640   1
      615    .   1   1   57    57    ILE   CD1    C   13   14.536    0.01   .   1   .   .   .   A   57    ILE   CD1    .   25640   1
      616    .   1   1   57    57    ILE   N      N   15   111.554   0.01   .   1   .   .   .   A   57    ILE   N      .   25640   1
      617    .   1   1   58    58    THR   H      H   1    8.234     0.01   .   1   .   .   .   A   58    THR   H      .   25640   1
      618    .   1   1   58    58    THR   HA     H   1    4.123     0.01   .   1   .   .   .   A   58    THR   HA     .   25640   1
      619    .   1   1   58    58    THR   HB     H   1    3.737     0.01   .   1   .   .   .   A   58    THR   HB     .   25640   1
      620    .   1   1   58    58    THR   HG21   H   1    0.902     0.01   .   1   .   .   .   A   58    THR   HG21   .   25640   1
      621    .   1   1   58    58    THR   HG22   H   1    0.902     0.01   .   1   .   .   .   A   58    THR   HG22   .   25640   1
      622    .   1   1   58    58    THR   HG23   H   1    0.902     0.01   .   1   .   .   .   A   58    THR   HG23   .   25640   1
      623    .   1   1   58    58    THR   C      C   13   175.074   0.01   .   1   .   .   .   A   58    THR   C      .   25640   1
      624    .   1   1   58    58    THR   CA     C   13   62.197    0.01   .   1   .   .   .   A   58    THR   CA     .   25640   1
      625    .   1   1   58    58    THR   CB     C   13   70.074    0.01   .   1   .   .   .   A   58    THR   CB     .   25640   1
      626    .   1   1   58    58    THR   CG2    C   13   21.644    0.01   .   1   .   .   .   A   58    THR   CG2    .   25640   1
      627    .   1   1   58    58    THR   N      N   15   116.798   0.01   .   1   .   .   .   A   58    THR   N      .   25640   1
      628    .   1   1   59    59    TRP   H      H   1    8.719     0.01   .   1   .   .   .   A   59    TRP   H      .   25640   1
      629    .   1   1   59    59    TRP   HA     H   1    4.654     0.01   .   1   .   .   .   A   59    TRP   HA     .   25640   1
      630    .   1   1   59    59    TRP   HB2    H   1    3.575     0.01   .   2   .   .   .   A   59    TRP   HB2    .   25640   1
      631    .   1   1   59    59    TRP   HB3    H   1    2.098     0.01   .   2   .   .   .   A   59    TRP   HB3    .   25640   1
      632    .   1   1   59    59    TRP   HD1    H   1    7.549     0.01   .   1   .   .   .   A   59    TRP   HD1    .   25640   1
      633    .   1   1   59    59    TRP   HE1    H   1    9.532     0.01   .   1   .   .   .   A   59    TRP   HE1    .   25640   1
      634    .   1   1   59    59    TRP   C      C   13   174.014   0.01   .   1   .   .   .   A   59    TRP   C      .   25640   1
      635    .   1   1   59    59    TRP   CA     C   13   57.586    0.01   .   1   .   .   .   A   59    TRP   CA     .   25640   1
      636    .   1   1   59    59    TRP   CB     C   13   30.013    0.01   .   1   .   .   .   A   59    TRP   CB     .   25640   1
      637    .   1   1   59    59    TRP   N      N   15   129.587   0.01   .   1   .   .   .   A   59    TRP   N      .   25640   1
      638    .   1   1   59    59    TRP   NE1    N   15   125.562   0.01   .   1   .   .   .   A   59    TRP   NE1    .   25640   1
      639    .   1   1   60    60    LYS   H      H   1    7.963     0.01   .   1   .   .   .   A   60    LYS   H      .   25640   1
      640    .   1   1   60    60    LYS   HA     H   1    4.267     0.01   .   1   .   .   .   A   60    LYS   HA     .   25640   1
      641    .   1   1   60    60    LYS   HB2    H   1    2.293     0.01   .   1   .   .   .   A   60    LYS   HB2    .   25640   1
      642    .   1   1   60    60    LYS   HB3    H   1    2.293     0.01   .   1   .   .   .   A   60    LYS   HB3    .   25640   1
      643    .   1   1   60    60    LYS   HG2    H   1    1.612     0.01   .   1   .   .   .   A   60    LYS   HG2    .   25640   1
      644    .   1   1   60    60    LYS   HG3    H   1    1.612     0.01   .   1   .   .   .   A   60    LYS   HG3    .   25640   1
      645    .   1   1   60    60    LYS   HD2    H   1    1.415     0.01   .   2   .   .   .   A   60    LYS   HD2    .   25640   1
      646    .   1   1   60    60    LYS   HD3    H   1    1.986     0.01   .   2   .   .   .   A   60    LYS   HD3    .   25640   1
      647    .   1   1   60    60    LYS   HE2    H   1    2.921     0.01   .   1   .   .   .   A   60    LYS   HE2    .   25640   1
      648    .   1   1   60    60    LYS   HE3    H   1    2.921     0.01   .   1   .   .   .   A   60    LYS   HE3    .   25640   1
      649    .   1   1   60    60    LYS   C      C   13   174.984   0.01   .   1   .   .   .   A   60    LYS   C      .   25640   1
      650    .   1   1   60    60    LYS   CA     C   13   55.062    0.01   .   1   .   .   .   A   60    LYS   CA     .   25640   1
      651    .   1   1   60    60    LYS   CB     C   13   34.414    0.01   .   1   .   .   .   A   60    LYS   CB     .   25640   1
      652    .   1   1   60    60    LYS   CG     C   13   22.78     0.01   .   1   .   .   .   A   60    LYS   CG     .   25640   1
      653    .   1   1   60    60    LYS   CD     C   13   25.392    0.01   .   1   .   .   .   A   60    LYS   CD     .   25640   1
      654    .   1   1   60    60    LYS   CE     C   13   42.636    0.01   .   1   .   .   .   A   60    LYS   CE     .   25640   1
      655    .   1   1   60    60    LYS   N      N   15   120.541   0.01   .   1   .   .   .   A   60    LYS   N      .   25640   1
      656    .   1   1   61    61    GLU   H      H   1    10.495    0.01   .   1   .   .   .   A   61    GLU   H      .   25640   1
      657    .   1   1   61    61    GLU   HA     H   1    3.605     0.01   .   1   .   .   .   A   61    GLU   HA     .   25640   1
      658    .   1   1   61    61    GLU   HB2    H   1    2.076     0.01   .   1   .   .   .   A   61    GLU   HB2    .   25640   1
      659    .   1   1   61    61    GLU   HB3    H   1    2.076     0.01   .   1   .   .   .   A   61    GLU   HB3    .   25640   1
      660    .   1   1   61    61    GLU   HG2    H   1    2.391     0.01   .   1   .   .   .   A   61    GLU   HG2    .   25640   1
      661    .   1   1   61    61    GLU   HG3    H   1    2.391     0.01   .   1   .   .   .   A   61    GLU   HG3    .   25640   1
      662    .   1   1   61    61    GLU   C      C   13   178.295   0.01   .   1   .   .   .   A   61    GLU   C      .   25640   1
      663    .   1   1   61    61    GLU   CA     C   13   63.716    0.01   .   1   .   .   .   A   61    GLU   CA     .   25640   1
      664    .   1   1   61    61    GLU   CB     C   13   28.912    0.01   .   1   .   .   .   A   61    GLU   CB     .   25640   1
      665    .   1   1   61    61    GLU   CG     C   13   38.075    0.01   .   1   .   .   .   A   61    GLU   CG     .   25640   1
      666    .   1   1   61    61    GLU   N      N   15   123.394   0.01   .   1   .   .   .   A   61    GLU   N      .   25640   1
      667    .   1   1   62    62    GLU   H      H   1    9.539     0.01   .   1   .   .   .   A   62    GLU   H      .   25640   1
      668    .   1   1   62    62    GLU   HA     H   1    3.923     0.01   .   1   .   .   .   A   62    GLU   HA     .   25640   1
      669    .   1   1   62    62    GLU   HB2    H   1    2.012     0.01   .   1   .   .   .   A   62    GLU   HB2    .   25640   1
      670    .   1   1   62    62    GLU   HB3    H   1    2.012     0.01   .   1   .   .   .   A   62    GLU   HB3    .   25640   1
      671    .   1   1   62    62    GLU   HG2    H   1    2.354     0.01   .   1   .   .   .   A   62    GLU   HG2    .   25640   1
      672    .   1   1   62    62    GLU   HG3    H   1    2.354     0.01   .   1   .   .   .   A   62    GLU   HG3    .   25640   1
      673    .   1   1   62    62    GLU   C      C   13   179.891   0.01   .   1   .   .   .   A   62    GLU   C      .   25640   1
      674    .   1   1   62    62    GLU   CA     C   13   61.03     0.01   .   1   .   .   .   A   62    GLU   CA     .   25640   1
      675    .   1   1   62    62    GLU   CB     C   13   29.784    0.01   .   1   .   .   .   A   62    GLU   CB     .   25640   1
      676    .   1   1   62    62    GLU   CG     C   13   37.137    0.01   .   1   .   .   .   A   62    GLU   CG     .   25640   1
      677    .   1   1   62    62    GLU   N      N   15   114.897   0.01   .   1   .   .   .   A   62    GLU   N      .   25640   1
      678    .   1   1   63    63    THR   H      H   1    7.02      0.01   .   1   .   .   .   A   63    THR   H      .   25640   1
      679    .   1   1   63    63    THR   HA     H   1    4.334     0.01   .   1   .   .   .   A   63    THR   HA     .   25640   1
      680    .   1   1   63    63    THR   HB     H   1    4.517     0.01   .   1   .   .   .   A   63    THR   HB     .   25640   1
      681    .   1   1   63    63    THR   HG21   H   1    1.349     0.01   .   1   .   .   .   A   63    THR   HG21   .   25640   1
      682    .   1   1   63    63    THR   HG22   H   1    1.349     0.01   .   1   .   .   .   A   63    THR   HG22   .   25640   1
      683    .   1   1   63    63    THR   HG23   H   1    1.349     0.01   .   1   .   .   .   A   63    THR   HG23   .   25640   1
      684    .   1   1   63    63    THR   C      C   13   177.676   0.01   .   1   .   .   .   A   63    THR   C      .   25640   1
      685    .   1   1   63    63    THR   CA     C   13   63.27     0.01   .   1   .   .   .   A   63    THR   CA     .   25640   1
      686    .   1   1   63    63    THR   CB     C   13   69.394    0.01   .   1   .   .   .   A   63    THR   CB     .   25640   1
      687    .   1   1   63    63    THR   CG2    C   13   24.724    0.01   .   1   .   .   .   A   63    THR   CG2    .   25640   1
      688    .   1   1   63    63    THR   N      N   15   108.917   0.01   .   1   .   .   .   A   63    THR   N      .   25640   1
      689    .   1   1   64    64    LEU   H      H   1    8.486     0.01   .   1   .   .   .   A   64    LEU   H      .   25640   1
      690    .   1   1   64    64    LEU   HA     H   1    3.795     0.01   .   1   .   .   .   A   64    LEU   HA     .   25640   1
      691    .   1   1   64    64    LEU   HB2    H   1    1.512     0.01   .   1   .   .   .   A   64    LEU   HB2    .   25640   1
      692    .   1   1   64    64    LEU   HB3    H   1    1.512     0.01   .   1   .   .   .   A   64    LEU   HB3    .   25640   1
      693    .   1   1   64    64    LEU   HG     H   1    0.46      0.01   .   1   .   .   .   A   64    LEU   HG     .   25640   1
      694    .   1   1   64    64    LEU   HD11   H   1    -0.279    0.01   .   1   .   .   .   A   64    LEU   HD11   .   25640   1
      695    .   1   1   64    64    LEU   HD12   H   1    -0.279    0.01   .   1   .   .   .   A   64    LEU   HD12   .   25640   1
      696    .   1   1   64    64    LEU   HD13   H   1    -0.279    0.01   .   1   .   .   .   A   64    LEU   HD13   .   25640   1
      697    .   1   1   64    64    LEU   HD21   H   1    -0.609    0.01   .   1   .   .   .   A   64    LEU   HD21   .   25640   1
      698    .   1   1   64    64    LEU   HD22   H   1    -0.609    0.01   .   1   .   .   .   A   64    LEU   HD22   .   25640   1
      699    .   1   1   64    64    LEU   HD23   H   1    -0.609    0.01   .   1   .   .   .   A   64    LEU   HD23   .   25640   1
      700    .   1   1   64    64    LEU   C      C   13   178.677   0.01   .   1   .   .   .   A   64    LEU   C      .   25640   1
      701    .   1   1   64    64    LEU   CA     C   13   58.403    0.01   .   1   .   .   .   A   64    LEU   CA     .   25640   1
      702    .   1   1   64    64    LEU   CB     C   13   42.505    0.01   .   1   .   .   .   A   64    LEU   CB     .   25640   1
      703    .   1   1   64    64    LEU   CD1    C   13   27.293    0.01   .   1   .   .   .   A   64    LEU   CD1    .   25640   1
      704    .   1   1   64    64    LEU   CD2    C   13   23.65     0.01   .   1   .   .   .   A   64    LEU   CD2    .   25640   1
      705    .   1   1   64    64    LEU   N      N   15   122.453   0.01   .   1   .   .   .   A   64    LEU   N      .   25640   1
      706    .   1   1   65    65    MET   H      H   1    8.201     0.01   .   1   .   .   .   A   65    MET   H      .   25640   1
      707    .   1   1   65    65    MET   HA     H   1    3.612     0.01   .   1   .   .   .   A   65    MET   HA     .   25640   1
      708    .   1   1   65    65    MET   HB2    H   1    2.461     0.01   .   1   .   .   .   A   65    MET   HB2    .   25640   1
      709    .   1   1   65    65    MET   HB3    H   1    2.461     0.01   .   1   .   .   .   A   65    MET   HB3    .   25640   1
      710    .   1   1   65    65    MET   HG2    H   1    2.127     0.01   .   2   .   .   .   A   65    MET   HG2    .   25640   1
      711    .   1   1   65    65    MET   HG3    H   1    1.912     0.01   .   2   .   .   .   A   65    MET   HG3    .   25640   1
      712    .   1   1   65    65    MET   HE1    H   1    1.894     0.01   .   1   .   .   .   A   65    MET   HE1    .   25640   1
      713    .   1   1   65    65    MET   HE2    H   1    1.894     0.01   .   1   .   .   .   A   65    MET   HE2    .   25640   1
      714    .   1   1   65    65    MET   HE3    H   1    1.894     0.01   .   1   .   .   .   A   65    MET   HE3    .   25640   1
      715    .   1   1   65    65    MET   C      C   13   177.829   0.01   .   1   .   .   .   A   65    MET   C      .   25640   1
      716    .   1   1   65    65    MET   CA     C   13   58.337    0.01   .   1   .   .   .   A   65    MET   CA     .   25640   1
      717    .   1   1   65    65    MET   CB     C   13   32.07     0.01   .   1   .   .   .   A   65    MET   CB     .   25640   1
      718    .   1   1   65    65    MET   CG     C   13   31.813    0.01   .   1   .   .   .   A   65    MET   CG     .   25640   1
      719    .   1   1   65    65    MET   CE     C   13   16.995    0.01   .   1   .   .   .   A   65    MET   CE     .   25640   1
      720    .   1   1   65    65    MET   N      N   15   118.821   0.01   .   1   .   .   .   A   65    MET   N      .   25640   1
      721    .   1   1   66    66    GLU   H      H   1    6.614     0.01   .   1   .   .   .   A   66    GLU   H      .   25640   1
      722    .   1   1   66    66    GLU   HA     H   1    4.329     0.01   .   1   .   .   .   A   66    GLU   HA     .   25640   1
      723    .   1   1   66    66    GLU   HB2    H   1    2.343     0.01   .   2   .   .   .   A   66    GLU   HB2    .   25640   1
      724    .   1   1   66    66    GLU   HB3    H   1    2.063     0.01   .   2   .   .   .   A   66    GLU   HB3    .   25640   1
      725    .   1   1   66    66    GLU   HG2    H   1    2.023     0.01   .   2   .   .   .   A   66    GLU   HG2    .   25640   1
      726    .   1   1   66    66    GLU   HG3    H   1    2.456     0.01   .   2   .   .   .   A   66    GLU   HG3    .   25640   1
      727    .   1   1   66    66    GLU   C      C   13   177.843   0.01   .   1   .   .   .   A   66    GLU   C      .   25640   1
      728    .   1   1   66    66    GLU   CA     C   13   58.5      0.01   .   1   .   .   .   A   66    GLU   CA     .   25640   1
      729    .   1   1   66    66    GLU   CB     C   13   31.176    0.01   .   1   .   .   .   A   66    GLU   CB     .   25640   1
      730    .   1   1   66    66    GLU   CG     C   13   36.603    0.01   .   1   .   .   .   A   66    GLU   CG     .   25640   1
      731    .   1   1   66    66    GLU   N      N   15   118.013   0.01   .   1   .   .   .   A   66    GLU   N      .   25640   1
      732    .   1   1   67    67    TYR   H      H   1    8.055     0.01   .   1   .   .   .   A   67    TYR   H      .   25640   1
      733    .   1   1   67    67    TYR   HA     H   1    3.958     0.01   .   1   .   .   .   A   67    TYR   HA     .   25640   1
      734    .   1   1   67    67    TYR   HB2    H   1    3.232     0.01   .   2   .   .   .   A   67    TYR   HB2    .   25640   1
      735    .   1   1   67    67    TYR   HB3    H   1    2.565     0.01   .   2   .   .   .   A   67    TYR   HB3    .   25640   1
      736    .   1   1   67    67    TYR   HD1    H   1    6.543     0.01   .   1   .   .   .   A   67    TYR   HD1    .   25640   1
      737    .   1   1   67    67    TYR   HD2    H   1    6.426     0.01   .   1   .   .   .   A   67    TYR   HD2    .   25640   1
      738    .   1   1   67    67    TYR   C      C   13   177.174   0.01   .   1   .   .   .   A   67    TYR   C      .   25640   1
      739    .   1   1   67    67    TYR   CA     C   13   60.431    0.01   .   1   .   .   .   A   67    TYR   CA     .   25640   1
      740    .   1   1   67    67    TYR   CB     C   13   40.597    0.01   .   1   .   .   .   A   67    TYR   CB     .   25640   1
      741    .   1   1   67    67    TYR   CD2    C   13   124.442   0.01   .   1   .   .   .   A   67    TYR   CD2    .   25640   1
      742    .   1   1   67    67    TYR   N      N   15   121.476   0.01   .   1   .   .   .   A   67    TYR   N      .   25640   1
      743    .   1   1   68    68    LEU   H      H   1    8.057     0.01   .   1   .   .   .   A   68    LEU   H      .   25640   1
      744    .   1   1   68    68    LEU   HA     H   1    2.573     0.01   .   1   .   .   .   A   68    LEU   HA     .   25640   1
      745    .   1   1   68    68    LEU   HB2    H   1    1.064     0.01   .   1   .   .   .   A   68    LEU   HB2    .   25640   1
      746    .   1   1   68    68    LEU   HB3    H   1    1.064     0.01   .   1   .   .   .   A   68    LEU   HB3    .   25640   1
      747    .   1   1   68    68    LEU   HG     H   1    0.044     0.01   .   1   .   .   .   A   68    LEU   HG     .   25640   1
      748    .   1   1   68    68    LEU   HD11   H   1    -0.675    0.01   .   1   .   .   .   A   68    LEU   HD11   .   25640   1
      749    .   1   1   68    68    LEU   HD12   H   1    -0.675    0.01   .   1   .   .   .   A   68    LEU   HD12   .   25640   1
      750    .   1   1   68    68    LEU   HD13   H   1    -0.675    0.01   .   1   .   .   .   A   68    LEU   HD13   .   25640   1
      751    .   1   1   68    68    LEU   HD21   H   1    -2.806    0.01   .   1   .   .   .   A   68    LEU   HD21   .   25640   1
      752    .   1   1   68    68    LEU   HD22   H   1    -2.806    0.01   .   1   .   .   .   A   68    LEU   HD22   .   25640   1
      753    .   1   1   68    68    LEU   HD23   H   1    -2.806    0.01   .   1   .   .   .   A   68    LEU   HD23   .   25640   1
      754    .   1   1   68    68    LEU   C      C   13   176.974   0.01   .   1   .   .   .   A   68    LEU   C      .   25640   1
      755    .   1   1   68    68    LEU   CA     C   13   55.952    0.01   .   1   .   .   .   A   68    LEU   CA     .   25640   1
      756    .   1   1   68    68    LEU   CB     C   13   29.589    0.01   .   1   .   .   .   A   68    LEU   CB     .   25640   1
      757    .   1   1   68    68    LEU   CG     C   13   41.475    0.01   .   1   .   .   .   A   68    LEU   CG     .   25640   1
      758    .   1   1   68    68    LEU   CD1    C   13   25.177    0.01   .   1   .   .   .   A   68    LEU   CD1    .   25640   1
      759    .   1   1   68    68    LEU   CD2    C   13   19.988    0.01   .   1   .   .   .   A   68    LEU   CD2    .   25640   1
      760    .   1   1   68    68    LEU   N      N   15   111.349   0.01   .   1   .   .   .   A   68    LEU   N      .   25640   1
      761    .   1   1   69    69    GLU   H      H   1    6.78      0.01   .   1   .   .   .   A   69    GLU   H      .   25640   1
      762    .   1   1   69    69    GLU   HA     H   1    3.823     0.01   .   1   .   .   .   A   69    GLU   HA     .   25640   1
      763    .   1   1   69    69    GLU   HB2    H   1    1.669     0.01   .   1   .   .   .   A   69    GLU   HB2    .   25640   1
      764    .   1   1   69    69    GLU   HB3    H   1    1.669     0.01   .   1   .   .   .   A   69    GLU   HB3    .   25640   1
      765    .   1   1   69    69    GLU   HG2    H   1    2.141     0.01   .   1   .   .   .   A   69    GLU   HG2    .   25640   1
      766    .   1   1   69    69    GLU   HG3    H   1    2.141     0.01   .   1   .   .   .   A   69    GLU   HG3    .   25640   1
      767    .   1   1   69    69    GLU   C      C   13   176.671   0.01   .   1   .   .   .   A   69    GLU   C      .   25640   1
      768    .   1   1   69    69    GLU   CA     C   13   58.972    0.01   .   1   .   .   .   A   69    GLU   CA     .   25640   1
      769    .   1   1   69    69    GLU   CB     C   13   29.991    0.01   .   1   .   .   .   A   69    GLU   CB     .   25640   1
      770    .   1   1   69    69    GLU   CG     C   13   36.877    0.01   .   1   .   .   .   A   69    GLU   CG     .   25640   1
      771    .   1   1   69    69    GLU   N      N   15   119.386   0.01   .   1   .   .   .   A   69    GLU   N      .   25640   1
      772    .   1   1   70    70    ASN   H      H   1    6.648     0.01   .   1   .   .   .   A   70    ASN   H      .   25640   1
      773    .   1   1   70    70    ASN   HA     H   1    4.335     0.01   .   1   .   .   .   A   70    ASN   HA     .   25640   1
      774    .   1   1   70    70    ASN   HB2    H   1    3.169     0.01   .   1   .   .   .   A   70    ASN   HB2    .   25640   1
      775    .   1   1   70    70    ASN   HD21   H   1    7.809     0.01   .   2   .   .   .   A   70    ASN   HD21   .   25640   1
      776    .   1   1   70    70    ASN   HD22   H   1    7.296     0.01   .   2   .   .   .   A   70    ASN   HD22   .   25640   1
      777    .   1   1   70    70    ASN   CA     C   13   52.079    0.01   .   1   .   .   .   A   70    ASN   CA     .   25640   1
      778    .   1   1   70    70    ASN   CB     C   13   38.2      0.01   .   1   .   .   .   A   70    ASN   CB     .   25640   1
      779    .   1   1   70    70    ASN   N      N   15   105.939   0.01   .   1   .   .   .   A   70    ASN   N      .   25640   1
      780    .   1   1   70    70    ASN   ND2    N   15   110.069   0.01   .   1   .   .   .   A   70    ASN   ND2    .   25640   1
      781    .   1   1   71    71    PRO   HA     H   1    5.411     0.01   .   1   .   .   .   A   71    PRO   HA     .   25640   1
      782    .   1   1   71    71    PRO   HB2    H   1    4.929     0.01   .   2   .   .   .   A   71    PRO   HB2    .   25640   1
      783    .   1   1   71    71    PRO   HB3    H   1    5.162     0.01   .   2   .   .   .   A   71    PRO   HB3    .   25640   1
      784    .   1   1   71    71    PRO   HG2    H   1    2.103     0.01   .   1   .   .   .   A   71    PRO   HG2    .   25640   1
      785    .   1   1   71    71    PRO   HD2    H   1    4.284     0.01   .   2   .   .   .   A   71    PRO   HD2    .   25640   1
      786    .   1   1   71    71    PRO   HD3    H   1    3.614     0.01   .   2   .   .   .   A   71    PRO   HD3    .   25640   1
      787    .   1   1   71    71    PRO   C      C   13   178.905   0.01   .   1   .   .   .   A   71    PRO   C      .   25640   1
      788    .   1   1   71    71    PRO   CA     C   13   68.134    0.01   .   1   .   .   .   A   71    PRO   CA     .   25640   1
      789    .   1   1   71    71    PRO   CB     C   13   34.099    0.01   .   1   .   .   .   A   71    PRO   CB     .   25640   1
      790    .   1   1   71    71    PRO   CD     C   13   50.393    0.01   .   1   .   .   .   A   71    PRO   CD     .   25640   1
      791    .   1   1   72    72    LYS   H      H   1    9.396     0.01   .   1   .   .   .   A   72    LYS   H      .   25640   1
      792    .   1   1   72    72    LYS   HA     H   1    5.203     0.01   .   1   .   .   .   A   72    LYS   HA     .   25640   1
      793    .   1   1   72    72    LYS   HB2    H   1    2.734     0.01   .   1   .   .   .   A   72    LYS   HB2    .   25640   1
      794    .   1   1   72    72    LYS   HB3    H   1    2.734     0.01   .   1   .   .   .   A   72    LYS   HB3    .   25640   1
      795    .   1   1   72    72    LYS   HG2    H   1    2.325     0.01   .   1   .   .   .   A   72    LYS   HG2    .   25640   1
      796    .   1   1   72    72    LYS   HG3    H   1    2.325     0.01   .   1   .   .   .   A   72    LYS   HG3    .   25640   1
      797    .   1   1   72    72    LYS   HD2    H   1    2.618     0.01   .   1   .   .   .   A   72    LYS   HD2    .   25640   1
      798    .   1   1   72    72    LYS   HD3    H   1    2.618     0.01   .   1   .   .   .   A   72    LYS   HD3    .   25640   1
      799    .   1   1   72    72    LYS   HE2    H   1    3.524     0.01   .   1   .   .   .   A   72    LYS   HE2    .   25640   1
      800    .   1   1   72    72    LYS   HE3    H   1    3.524     0.01   .   1   .   .   .   A   72    LYS   HE3    .   25640   1
      801    .   1   1   72    72    LYS   C      C   13   178.668   0.01   .   1   .   .   .   A   72    LYS   C      .   25640   1
      802    .   1   1   72    72    LYS   CA     C   13   59.533    0.01   .   1   .   .   .   A   72    LYS   CA     .   25640   1
      803    .   1   1   72    72    LYS   CB     C   13   33.194    0.01   .   1   .   .   .   A   72    LYS   CB     .   25640   1
      804    .   1   1   72    72    LYS   CG     C   13   26.271    0.01   .   1   .   .   .   A   72    LYS   CG     .   25640   1
      805    .   1   1   72    72    LYS   CD     C   13   31.41     0.01   .   1   .   .   .   A   72    LYS   CD     .   25640   1
      806    .   1   1   72    72    LYS   CE     C   13   42.423    0.01   .   1   .   .   .   A   72    LYS   CE     .   25640   1
      807    .   1   1   72    72    LYS   N      N   15   115.879   0.01   .   1   .   .   .   A   72    LYS   N      .   25640   1
      808    .   1   1   73    73    LYS   H      H   1    7.781     0.01   .   1   .   .   .   A   73    LYS   H      .   25640   1
      809    .   1   1   73    73    LYS   HA     H   1    4.453     0.01   .   1   .   .   .   A   73    LYS   HA     .   25640   1
      810    .   1   1   73    73    LYS   HB2    H   1    2.035     0.01   .   1   .   .   .   A   73    LYS   HB2    .   25640   1
      811    .   1   1   73    73    LYS   HB3    H   1    2.035     0.01   .   1   .   .   .   A   73    LYS   HB3    .   25640   1
      812    .   1   1   73    73    LYS   HG2    H   1    1.66      0.01   .   1   .   .   .   A   73    LYS   HG2    .   25640   1
      813    .   1   1   73    73    LYS   HG3    H   1    1.66      0.01   .   1   .   .   .   A   73    LYS   HG3    .   25640   1
      814    .   1   1   73    73    LYS   HE2    H   1    3.176     0.01   .   1   .   .   .   A   73    LYS   HE2    .   25640   1
      815    .   1   1   73    73    LYS   HE3    H   1    3.176     0.01   .   1   .   .   .   A   73    LYS   HE3    .   25640   1
      816    .   1   1   73    73    LYS   C      C   13   179.369   0.01   .   1   .   .   .   A   73    LYS   C      .   25640   1
      817    .   1   1   73    73    LYS   CA     C   13   58.516    0.01   .   1   .   .   .   A   73    LYS   CA     .   25640   1
      818    .   1   1   73    73    LYS   CB     C   13   33.855    0.01   .   1   .   .   .   A   73    LYS   CB     .   25640   1
      819    .   1   1   73    73    LYS   CG     C   13   26.211    0.01   .   1   .   .   .   A   73    LYS   CG     .   25640   1
      820    .   1   1   73    73    LYS   CD     C   13   30.392    0.01   .   1   .   .   .   A   73    LYS   CD     .   25640   1
      821    .   1   1   73    73    LYS   CE     C   13   42.669    0.01   .   1   .   .   .   A   73    LYS   CE     .   25640   1
      822    .   1   1   73    73    LYS   N      N   15   119.836   0.01   .   1   .   .   .   A   73    LYS   N      .   25640   1
      823    .   1   1   74    74    TYR   H      H   1    8.096     0.01   .   1   .   .   .   A   74    TYR   H      .   25640   1
      824    .   1   1   74    74    TYR   HA     H   1    4.732     0.01   .   1   .   .   .   A   74    TYR   HA     .   25640   1
      825    .   1   1   74    74    TYR   HB2    H   1    4.092     0.01   .   2   .   .   .   A   74    TYR   HB2    .   25640   1
      826    .   1   1   74    74    TYR   HB3    H   1    3.822     0.01   .   2   .   .   .   A   74    TYR   HB3    .   25640   1
      827    .   1   1   74    74    TYR   HD1    H   1    7.671     0.01   .   1   .   .   .   A   74    TYR   HD1    .   25640   1
      828    .   1   1   74    74    TYR   HD2    H   1    6.582     0.01   .   1   .   .   .   A   74    TYR   HD2    .   25640   1
      829    .   1   1   74    74    TYR   C      C   13   176.66    0.01   .   1   .   .   .   A   74    TYR   C      .   25640   1
      830    .   1   1   74    74    TYR   CA     C   13   62.128    0.01   .   1   .   .   .   A   74    TYR   CA     .   25640   1
      831    .   1   1   74    74    TYR   CB     C   13   40.92     0.01   .   1   .   .   .   A   74    TYR   CB     .   25640   1
      832    .   1   1   74    74    TYR   N      N   15   120.782   0.01   .   1   .   .   .   A   74    TYR   N      .   25640   1
      833    .   1   1   75    75    ILE   H      H   1    9.422     0.01   .   1   .   .   .   A   75    ILE   H      .   25640   1
      834    .   1   1   75    75    ILE   HG21   H   1    1.289     0.01   .   1   .   .   .   A   75    ILE   HG21   .   25640   1
      835    .   1   1   75    75    ILE   HG22   H   1    1.289     0.01   .   1   .   .   .   A   75    ILE   HG22   .   25640   1
      836    .   1   1   75    75    ILE   HG23   H   1    1.289     0.01   .   1   .   .   .   A   75    ILE   HG23   .   25640   1
      837    .   1   1   75    75    ILE   HD11   H   1    2.019     0.01   .   1   .   .   .   A   75    ILE   HD11   .   25640   1
      838    .   1   1   75    75    ILE   HD12   H   1    2.019     0.01   .   1   .   .   .   A   75    ILE   HD12   .   25640   1
      839    .   1   1   75    75    ILE   HD13   H   1    2.019     0.01   .   1   .   .   .   A   75    ILE   HD13   .   25640   1
      840    .   1   1   75    75    ILE   CA     C   13   60.018    0.01   .   1   .   .   .   A   75    ILE   CA     .   25640   1
      841    .   1   1   75    75    ILE   CG2    C   13   19.655    0.01   .   1   .   .   .   A   75    ILE   CG2    .   25640   1
      842    .   1   1   75    75    ILE   CD1    C   13   13.899    0.01   .   1   .   .   .   A   75    ILE   CD1    .   25640   1
      843    .   1   1   75    75    ILE   N      N   15   115.452   0.01   .   1   .   .   .   A   75    ILE   N      .   25640   1
      844    .   1   1   76    76    PRO   HA     H   1    5.179     0.01   .   1   .   .   .   A   76    PRO   HA     .   25640   1
      845    .   1   1   76    76    PRO   HB2    H   1    2.252     0.01   .   1   .   .   .   A   76    PRO   HB2    .   25640   1
      846    .   1   1   76    76    PRO   HB3    H   1    2.252     0.01   .   1   .   .   .   A   76    PRO   HB3    .   25640   1
      847    .   1   1   76    76    PRO   HG2    H   1    2.06      0.01   .   1   .   .   .   A   76    PRO   HG2    .   25640   1
      848    .   1   1   76    76    PRO   HG3    H   1    2.06      0.01   .   1   .   .   .   A   76    PRO   HG3    .   25640   1
      849    .   1   1   76    76    PRO   HD2    H   1    4.2       0.01   .   2   .   .   .   A   76    PRO   HD2    .   25640   1
      850    .   1   1   76    76    PRO   HD3    H   1    3.88      0.01   .   2   .   .   .   A   76    PRO   HD3    .   25640   1
      851    .   1   1   76    76    PRO   C      C   13   179.422   0.01   .   1   .   .   .   A   76    PRO   C      .   25640   1
      852    .   1   1   76    76    PRO   CA     C   13   64.964    0.01   .   1   .   .   .   A   76    PRO   CA     .   25640   1
      853    .   1   1   76    76    PRO   CB     C   13   31.841    0.01   .   1   .   .   .   A   76    PRO   CB     .   25640   1
      854    .   1   1   76    76    PRO   CD     C   13   51.426    0.01   .   1   .   .   .   A   76    PRO   CD     .   25640   1
      855    .   1   1   77    77    GLY   H      H   1    9.324     0.01   .   1   .   .   .   A   77    GLY   H      .   25640   1
      856    .   1   1   77    77    GLY   HA2    H   1    4.007     0.01   .   2   .   .   .   A   77    GLY   HA2    .   25640   1
      857    .   1   1   77    77    GLY   HA3    H   1    4.574     0.01   .   2   .   .   .   A   77    GLY   HA3    .   25640   1
      858    .   1   1   77    77    GLY   C      C   13   176.491   0.01   .   1   .   .   .   A   77    GLY   C      .   25640   1
      859    .   1   1   77    77    GLY   CA     C   13   45.161    0.01   .   1   .   .   .   A   77    GLY   CA     .   25640   1
      860    .   1   1   77    77    GLY   N      N   15   111.897   0.01   .   1   .   .   .   A   77    GLY   N      .   25640   1
      861    .   1   1   78    78    THR   H      H   1    8.977     0.01   .   1   .   .   .   A   78    THR   H      .   25640   1
      862    .   1   1   78    78    THR   HA     H   1    5.253     0.01   .   1   .   .   .   A   78    THR   HA     .   25640   1
      863    .   1   1   78    78    THR   HB     H   1    5.89      0.01   .   1   .   .   .   A   78    THR   HB     .   25640   1
      864    .   1   1   78    78    THR   HG21   H   1    3.459     0.01   .   1   .   .   .   A   78    THR   HG21   .   25640   1
      865    .   1   1   78    78    THR   HG22   H   1    3.459     0.01   .   1   .   .   .   A   78    THR   HG22   .   25640   1
      866    .   1   1   78    78    THR   HG23   H   1    3.459     0.01   .   1   .   .   .   A   78    THR   HG23   .   25640   1
      867    .   1   1   78    78    THR   C      C   13   173.519   0.01   .   1   .   .   .   A   78    THR   C      .   25640   1
      868    .   1   1   78    78    THR   CA     C   13   62.269    0.01   .   1   .   .   .   A   78    THR   CA     .   25640   1
      869    .   1   1   78    78    THR   CB     C   13   71        0.01   .   1   .   .   .   A   78    THR   CB     .   25640   1
      870    .   1   1   78    78    THR   CG2    C   13   21.913    0.01   .   1   .   .   .   A   78    THR   CG2    .   25640   1
      871    .   1   1   78    78    THR   N      N   15   115.453   0.01   .   1   .   .   .   A   78    THR   N      .   25640   1
      872    .   1   1   79    79    LYS   H      H   1    8.233     0.01   .   1   .   .   .   A   79    LYS   H      .   25640   1
      873    .   1   1   79    79    LYS   HA     H   1    4.906     0.01   .   1   .   .   .   A   79    LYS   HA     .   25640   1
      874    .   1   1   79    79    LYS   HD2    H   1    1.446     0.01   .   1   .   .   .   A   79    LYS   HD2    .   25640   1
      875    .   1   1   79    79    LYS   HD3    H   1    1.446     0.01   .   1   .   .   .   A   79    LYS   HD3    .   25640   1
      876    .   1   1   79    79    LYS   C      C   13   175.167   0.01   .   1   .   .   .   A   79    LYS   C      .   25640   1
      877    .   1   1   79    79    LYS   CA     C   13   55.692    0.01   .   1   .   .   .   A   79    LYS   CA     .   25640   1
      878    .   1   1   79    79    LYS   CB     C   13   32.367    0.01   .   1   .   .   .   A   79    LYS   CB     .   25640   1
      879    .   1   1   79    79    LYS   CG     C   13   24.42     0.01   .   1   .   .   .   A   79    LYS   CG     .   25640   1
      880    .   1   1   79    79    LYS   N      N   15   124.047   0.01   .   1   .   .   .   A   79    LYS   N      .   25640   1
      881    .   1   1   80    80    MET   H      H   1    9.208     0.01   .   1   .   .   .   A   80    MET   H      .   25640   1
      882    .   1   1   80    80    MET   HA     H   1    2.801     0.01   .   1   .   .   .   A   80    MET   HA     .   25640   1
      883    .   1   1   80    80    MET   C      C   13   175.469   0.01   .   1   .   .   .   A   80    MET   C      .   25640   1
      884    .   1   1   80    80    MET   CA     C   13   64.697    0.01   .   1   .   .   .   A   80    MET   CA     .   25640   1
      885    .   1   1   80    80    MET   CB     C   13   33.818    0.01   .   1   .   .   .   A   80    MET   CB     .   25640   1
      886    .   1   1   80    80    MET   N      N   15   123.146   0.01   .   1   .   .   .   A   80    MET   N      .   25640   1
      887    .   1   1   81    81    ILE   H      H   1    8.516     0.01   .   1   .   .   .   A   81    ILE   H      .   25640   1
      888    .   1   1   81    81    ILE   HA     H   1    5.05      0.01   .   1   .   .   .   A   81    ILE   HA     .   25640   1
      889    .   1   1   81    81    ILE   HB     H   1    2.095     0.01   .   1   .   .   .   A   81    ILE   HB     .   25640   1
      890    .   1   1   81    81    ILE   HG12   H   1    1.376     0.01   .   1   .   .   .   A   81    ILE   HG12   .   25640   1
      891    .   1   1   81    81    ILE   HG21   H   1    1.081     0.01   .   1   .   .   .   A   81    ILE   HG21   .   25640   1
      892    .   1   1   81    81    ILE   HG22   H   1    1.081     0.01   .   1   .   .   .   A   81    ILE   HG22   .   25640   1
      893    .   1   1   81    81    ILE   HG23   H   1    1.081     0.01   .   1   .   .   .   A   81    ILE   HG23   .   25640   1
      894    .   1   1   81    81    ILE   HD11   H   1    0.919     0.01   .   1   .   .   .   A   81    ILE   HD11   .   25640   1
      895    .   1   1   81    81    ILE   HD12   H   1    0.919     0.01   .   1   .   .   .   A   81    ILE   HD12   .   25640   1
      896    .   1   1   81    81    ILE   HD13   H   1    0.919     0.01   .   1   .   .   .   A   81    ILE   HD13   .   25640   1
      897    .   1   1   81    81    ILE   C      C   13   175.576   0.01   .   1   .   .   .   A   81    ILE   C      .   25640   1
      898    .   1   1   81    81    ILE   CA     C   13   61.361    0.01   .   1   .   .   .   A   81    ILE   CA     .   25640   1
      899    .   1   1   81    81    ILE   CB     C   13   35.892    0.01   .   1   .   .   .   A   81    ILE   CB     .   25640   1
      900    .   1   1   81    81    ILE   CG2    C   13   17.889    0.01   .   1   .   .   .   A   81    ILE   CG2    .   25640   1
      901    .   1   1   81    81    ILE   CD1    C   13   11.834    0.01   .   1   .   .   .   A   81    ILE   CD1    .   25640   1
      902    .   1   1   81    81    ILE   N      N   15   135.607   0.01   .   1   .   .   .   A   81    ILE   N      .   25640   1
      903    .   1   1   82    82    PHE   H      H   1    8.928     0.01   .   1   .   .   .   A   82    PHE   H      .   25640   1
      904    .   1   1   82    82    PHE   HA     H   1    3.52      0.01   .   1   .   .   .   A   82    PHE   HA     .   25640   1
      905    .   1   1   82    82    PHE   HB2    H   1    2.897     0.01   .   1   .   .   .   A   82    PHE   HB2    .   25640   1
      906    .   1   1   82    82    PHE   HB3    H   1    2.897     0.01   .   1   .   .   .   A   82    PHE   HB3    .   25640   1
      907    .   1   1   82    82    PHE   HD1    H   1    6.708     0.01   .   1   .   .   .   A   82    PHE   HD1    .   25640   1
      908    .   1   1   82    82    PHE   HD2    H   1    6.708     0.01   .   1   .   .   .   A   82    PHE   HD2    .   25640   1
      909    .   1   1   82    82    PHE   CA     C   13   59.849    0.01   .   1   .   .   .   A   82    PHE   CA     .   25640   1
      910    .   1   1   82    82    PHE   CB     C   13   44.42     0.01   .   1   .   .   .   A   82    PHE   CB     .   25640   1
      911    .   1   1   82    82    PHE   N      N   15   126.603   0.01   .   1   .   .   .   A   82    PHE   N      .   25640   1
      912    .   1   1   83    83    ALA   HB1    H   1    1.719     0.01   .   1   .   .   .   A   83    ALA   HB1    .   25640   1
      913    .   1   1   83    83    ALA   HB2    H   1    1.719     0.01   .   1   .   .   .   A   83    ALA   HB2    .   25640   1
      914    .   1   1   83    83    ALA   HB3    H   1    1.719     0.01   .   1   .   .   .   A   83    ALA   HB3    .   25640   1
      915    .   1   1   83    83    ALA   CB     C   13   40.141    0.01   .   1   .   .   .   A   83    ALA   CB     .   25640   1
      916    .   1   1   84    84    GLY   H      H   1    4.719     0.01   .   1   .   .   .   A   84    GLY   H      .   25640   1
      917    .   1   1   84    84    GLY   HA2    H   1    4.364     0.01   .   2   .   .   .   A   84    GLY   HA2    .   25640   1
      918    .   1   1   84    84    GLY   HA3    H   1    2.861     0.01   .   2   .   .   .   A   84    GLY   HA3    .   25640   1
      919    .   1   1   84    84    GLY   C      C   13   172.206   0.01   .   1   .   .   .   A   84    GLY   C      .   25640   1
      920    .   1   1   84    84    GLY   CA     C   13   43.506    0.01   .   1   .   .   .   A   84    GLY   CA     .   25640   1
      921    .   1   1   84    84    GLY   N      N   15   100.443   0.01   .   1   .   .   .   A   84    GLY   N      .   25640   1
      922    .   1   1   85    85    ILE   H      H   1    7.972     0.01   .   1   .   .   .   A   85    ILE   H      .   25640   1
      923    .   1   1   85    85    ILE   HA     H   1    3.841     0.01   .   1   .   .   .   A   85    ILE   HA     .   25640   1
      924    .   1   1   85    85    ILE   HB     H   1    0.784     0.01   .   1   .   .   .   A   85    ILE   HB     .   25640   1
      925    .   1   1   85    85    ILE   HG21   H   1    0.522     0.01   .   1   .   .   .   A   85    ILE   HG21   .   25640   1
      926    .   1   1   85    85    ILE   HG22   H   1    0.522     0.01   .   1   .   .   .   A   85    ILE   HG22   .   25640   1
      927    .   1   1   85    85    ILE   HG23   H   1    0.522     0.01   .   1   .   .   .   A   85    ILE   HG23   .   25640   1
      928    .   1   1   85    85    ILE   HD11   H   1    -0.246    0.01   .   1   .   .   .   A   85    ILE   HD11   .   25640   1
      929    .   1   1   85    85    ILE   HD12   H   1    -0.246    0.01   .   1   .   .   .   A   85    ILE   HD12   .   25640   1
      930    .   1   1   85    85    ILE   HD13   H   1    -0.246    0.01   .   1   .   .   .   A   85    ILE   HD13   .   25640   1
      931    .   1   1   85    85    ILE   C      C   13   175.135   0.01   .   1   .   .   .   A   85    ILE   C      .   25640   1
      932    .   1   1   85    85    ILE   CA     C   13   59.341    0.01   .   1   .   .   .   A   85    ILE   CA     .   25640   1
      933    .   1   1   85    85    ILE   CB     C   13   39.221    0.01   .   1   .   .   .   A   85    ILE   CB     .   25640   1
      934    .   1   1   85    85    ILE   CG1    C   13   26.087    0.01   .   1   .   .   .   A   85    ILE   CG1    .   25640   1
      935    .   1   1   85    85    ILE   CG2    C   13   18.69     0.01   .   1   .   .   .   A   85    ILE   CG2    .   25640   1
      936    .   1   1   85    85    ILE   CD1    C   13   13.79     0.01   .   1   .   .   .   A   85    ILE   CD1    .   25640   1
      937    .   1   1   85    85    ILE   N      N   15   121.145   0.01   .   1   .   .   .   A   85    ILE   N      .   25640   1
      938    .   1   1   86    86    LYS   H      H   1    8.407     0.01   .   1   .   .   .   A   86    LYS   H      .   25640   1
      939    .   1   1   86    86    LYS   HA     H   1    3.935     0.01   .   1   .   .   .   A   86    LYS   HA     .   25640   1
      940    .   1   1   86    86    LYS   HB2    H   1    1.666     0.01   .   1   .   .   .   A   86    LYS   HB2    .   25640   1
      941    .   1   1   86    86    LYS   HB3    H   1    1.666     0.01   .   1   .   .   .   A   86    LYS   HB3    .   25640   1
      942    .   1   1   86    86    LYS   HG2    H   1    1.339     0.01   .   1   .   .   .   A   86    LYS   HG2    .   25640   1
      943    .   1   1   86    86    LYS   HG3    H   1    1.339     0.01   .   1   .   .   .   A   86    LYS   HG3    .   25640   1
      944    .   1   1   86    86    LYS   HD2    H   1    1.595     0.01   .   1   .   .   .   A   86    LYS   HD2    .   25640   1
      945    .   1   1   86    86    LYS   HD3    H   1    1.595     0.01   .   1   .   .   .   A   86    LYS   HD3    .   25640   1
      946    .   1   1   86    86    LYS   HE2    H   1    2.845     0.01   .   1   .   .   .   A   86    LYS   HE2    .   25640   1
      947    .   1   1   86    86    LYS   HE3    H   1    2.845     0.01   .   1   .   .   .   A   86    LYS   HE3    .   25640   1
      948    .   1   1   86    86    LYS   C      C   13   178.878   0.01   .   1   .   .   .   A   86    LYS   C      .   25640   1
      949    .   1   1   86    86    LYS   CA     C   13   58.742    0.01   .   1   .   .   .   A   86    LYS   CA     .   25640   1
      950    .   1   1   86    86    LYS   CB     C   13   32.805    0.01   .   1   .   .   .   A   86    LYS   CB     .   25640   1
      951    .   1   1   86    86    LYS   CG     C   13   25.224    0.01   .   1   .   .   .   A   86    LYS   CG     .   25640   1
      952    .   1   1   86    86    LYS   CD     C   13   29.941    0.01   .   1   .   .   .   A   86    LYS   CD     .   25640   1
      953    .   1   1   86    86    LYS   CE     C   13   42.493    0.01   .   1   .   .   .   A   86    LYS   CE     .   25640   1
      954    .   1   1   86    86    LYS   N      N   15   127.686   0.01   .   1   .   .   .   A   86    LYS   N      .   25640   1
      955    .   1   1   87    87    LYS   H      H   1    8.192     0.01   .   1   .   .   .   A   87    LYS   H      .   25640   1
      956    .   1   1   87    87    LYS   HA     H   1    4.125     0.01   .   1   .   .   .   A   87    LYS   HA     .   25640   1
      957    .   1   1   87    87    LYS   HG2    H   1    1.482     0.01   .   1   .   .   .   A   87    LYS   HG2    .   25640   1
      958    .   1   1   87    87    LYS   HG3    H   1    1.482     0.01   .   1   .   .   .   A   87    LYS   HG3    .   25640   1
      959    .   1   1   87    87    LYS   HE2    H   1    2.859     0.01   .   1   .   .   .   A   87    LYS   HE2    .   25640   1
      960    .   1   1   87    87    LYS   HE3    H   1    2.859     0.01   .   1   .   .   .   A   87    LYS   HE3    .   25640   1
      961    .   1   1   87    87    LYS   CA     C   13   57.666    0.01   .   1   .   .   .   A   87    LYS   CA     .   25640   1
      962    .   1   1   87    87    LYS   N      N   15   120.624   0.01   .   1   .   .   .   A   87    LYS   N      .   25640   1
      963    .   1   1   88    88    LYS   H      H   1    8.953     0.01   .   1   .   .   .   A   88    LYS   H      .   25640   1
      964    .   1   1   88    88    LYS   HA     H   1    3.47      0.01   .   1   .   .   .   A   88    LYS   HA     .   25640   1
      965    .   1   1   88    88    LYS   HB2    H   1    1.734     0.01   .   1   .   .   .   A   88    LYS   HB2    .   25640   1
      966    .   1   1   88    88    LYS   HB3    H   1    1.734     0.01   .   1   .   .   .   A   88    LYS   HB3    .   25640   1
      967    .   1   1   88    88    LYS   HG2    H   1    1.219     0.01   .   1   .   .   .   A   88    LYS   HG2    .   25640   1
      968    .   1   1   88    88    LYS   HG3    H   1    1.219     0.01   .   1   .   .   .   A   88    LYS   HG3    .   25640   1
      969    .   1   1   88    88    LYS   HD2    H   1    1.56      0.01   .   1   .   .   .   A   88    LYS   HD2    .   25640   1
      970    .   1   1   88    88    LYS   HD3    H   1    1.56      0.01   .   1   .   .   .   A   88    LYS   HD3    .   25640   1
      971    .   1   1   88    88    LYS   HE2    H   1    2.837     0.01   .   1   .   .   .   A   88    LYS   HE2    .   25640   1
      972    .   1   1   88    88    LYS   HE3    H   1    2.837     0.01   .   1   .   .   .   A   88    LYS   HE3    .   25640   1
      973    .   1   1   88    88    LYS   C      C   13   178.422   0.01   .   1   .   .   .   A   88    LYS   C      .   25640   1
      974    .   1   1   88    88    LYS   CA     C   13   60.893    0.01   .   1   .   .   .   A   88    LYS   CA     .   25640   1
      975    .   1   1   88    88    LYS   CB     C   13   32.773    0.01   .   1   .   .   .   A   88    LYS   CB     .   25640   1
      976    .   1   1   88    88    LYS   CG     C   13   25.993    0.01   .   1   .   .   .   A   88    LYS   CG     .   25640   1
      977    .   1   1   88    88    LYS   CD     C   13   29.742    0.01   .   1   .   .   .   A   88    LYS   CD     .   25640   1
      978    .   1   1   88    88    LYS   CE     C   13   42.15     0.01   .   1   .   .   .   A   88    LYS   CE     .   25640   1
      979    .   1   1   88    88    LYS   N      N   15   129.496   0.01   .   1   .   .   .   A   88    LYS   N      .   25640   1
      980    .   1   1   89    89    THR   H      H   1    8.168     0.01   .   1   .   .   .   A   89    THR   H      .   25640   1
      981    .   1   1   89    89    THR   HA     H   1    3.886     0.01   .   1   .   .   .   A   89    THR   HA     .   25640   1
      982    .   1   1   89    89    THR   HB     H   1    3.983     0.01   .   1   .   .   .   A   89    THR   HB     .   25640   1
      983    .   1   1   89    89    THR   HG21   H   1    1.189     0.01   .   1   .   .   .   A   89    THR   HG21   .   25640   1
      984    .   1   1   89    89    THR   HG22   H   1    1.189     0.01   .   1   .   .   .   A   89    THR   HG22   .   25640   1
      985    .   1   1   89    89    THR   HG23   H   1    1.189     0.01   .   1   .   .   .   A   89    THR   HG23   .   25640   1
      986    .   1   1   89    89    THR   C      C   13   176.16    0.01   .   1   .   .   .   A   89    THR   C      .   25640   1
      987    .   1   1   89    89    THR   CA     C   13   65.219    0.01   .   1   .   .   .   A   89    THR   CA     .   25640   1
      988    .   1   1   89    89    THR   CB     C   13   68.202    0.01   .   1   .   .   .   A   89    THR   CB     .   25640   1
      989    .   1   1   89    89    THR   CG2    C   13   22.94     0.01   .   1   .   .   .   A   89    THR   CG2    .   25640   1
      990    .   1   1   89    89    THR   N      N   15   110.431   0.01   .   1   .   .   .   A   89    THR   N      .   25640   1
      991    .   1   1   90    90    GLU   H      H   1    6.051     0.01   .   1   .   .   .   A   90    GLU   H      .   25640   1
      992    .   1   1   90    90    GLU   HA     H   1    3.942     0.01   .   1   .   .   .   A   90    GLU   HA     .   25640   1
      993    .   1   1   90    90    GLU   HB2    H   1    1.615     0.01   .   1   .   .   .   A   90    GLU   HB2    .   25640   1
      994    .   1   1   90    90    GLU   HB3    H   1    1.615     0.01   .   1   .   .   .   A   90    GLU   HB3    .   25640   1
      995    .   1   1   90    90    GLU   HG2    H   1    2.035     0.01   .   1   .   .   .   A   90    GLU   HG2    .   25640   1
      996    .   1   1   90    90    GLU   HG3    H   1    2.035     0.01   .   1   .   .   .   A   90    GLU   HG3    .   25640   1
      997    .   1   1   90    90    GLU   C      C   13   178.756   0.01   .   1   .   .   .   A   90    GLU   C      .   25640   1
      998    .   1   1   90    90    GLU   CA     C   13   58.68     0.01   .   1   .   .   .   A   90    GLU   CA     .   25640   1
      999    .   1   1   90    90    GLU   CB     C   13   30.317    0.01   .   1   .   .   .   A   90    GLU   CB     .   25640   1
      1000   .   1   1   90    90    GLU   CG     C   13   37.6      0.01   .   1   .   .   .   A   90    GLU   CG     .   25640   1
      1001   .   1   1   90    90    GLU   N      N   15   119.164   0.01   .   1   .   .   .   A   90    GLU   N      .   25640   1
      1002   .   1   1   91    91    ARG   H      H   1    7.096     0.01   .   1   .   .   .   A   91    ARG   H      .   25640   1
      1003   .   1   1   91    91    ARG   HA     H   1    3.179     0.01   .   1   .   .   .   A   91    ARG   HA     .   25640   1
      1004   .   1   1   91    91    ARG   HB2    H   1    1.259     0.01   .   1   .   .   .   A   91    ARG   HB2    .   25640   1
      1005   .   1   1   91    91    ARG   HB3    H   1    1.259     0.01   .   1   .   .   .   A   91    ARG   HB3    .   25640   1
      1006   .   1   1   91    91    ARG   HD2    H   1    2.931     0.01   .   1   .   .   .   A   91    ARG   HD2    .   25640   1
      1007   .   1   1   91    91    ARG   HD3    H   1    2.931     0.01   .   1   .   .   .   A   91    ARG   HD3    .   25640   1
      1008   .   1   1   91    91    ARG   C      C   13   177.637   0.01   .   1   .   .   .   A   91    ARG   C      .   25640   1
      1009   .   1   1   91    91    ARG   CA     C   13   61.72     0.01   .   1   .   .   .   A   91    ARG   CA     .   25640   1
      1010   .   1   1   91    91    ARG   CB     C   13   31.311    0.01   .   1   .   .   .   A   91    ARG   CB     .   25640   1
      1011   .   1   1   91    91    ARG   N      N   15   117.465   0.01   .   1   .   .   .   A   91    ARG   N      .   25640   1
      1012   .   1   1   92    92    GLU   H      H   1    8.252     0.01   .   1   .   .   .   A   92    GLU   H      .   25640   1
      1013   .   1   1   92    92    GLU   HA     H   1    3.533     0.01   .   1   .   .   .   A   92    GLU   HA     .   25640   1
      1014   .   1   1   92    92    GLU   HB2    H   1    2.034     0.01   .   1   .   .   .   A   92    GLU   HB2    .   25640   1
      1015   .   1   1   92    92    GLU   HB3    H   1    2.034     0.01   .   1   .   .   .   A   92    GLU   HB3    .   25640   1
      1016   .   1   1   92    92    GLU   HG2    H   1    2.204     0.01   .   1   .   .   .   A   92    GLU   HG2    .   25640   1
      1017   .   1   1   92    92    GLU   HG3    H   1    2.204     0.01   .   1   .   .   .   A   92    GLU   HG3    .   25640   1
      1018   .   1   1   92    92    GLU   C      C   13   180.174   0.01   .   1   .   .   .   A   92    GLU   C      .   25640   1
      1019   .   1   1   92    92    GLU   CA     C   13   59.783    0.01   .   1   .   .   .   A   92    GLU   CA     .   25640   1
      1020   .   1   1   92    92    GLU   CB     C   13   29.837    0.01   .   1   .   .   .   A   92    GLU   CB     .   25640   1
      1021   .   1   1   92    92    GLU   CG     C   13   37.501    0.01   .   1   .   .   .   A   92    GLU   CG     .   25640   1
      1022   .   1   1   92    92    GLU   N      N   15   118.048   0.01   .   1   .   .   .   A   92    GLU   N      .   25640   1
      1023   .   1   1   93    93    ASP   H      H   1    8.177     0.01   .   1   .   .   .   A   93    ASP   H      .   25640   1
      1024   .   1   1   93    93    ASP   HA     H   1    4.454     0.01   .   1   .   .   .   A   93    ASP   HA     .   25640   1
      1025   .   1   1   93    93    ASP   HB2    H   1    2.371     0.01   .   1   .   .   .   A   93    ASP   HB2    .   25640   1
      1026   .   1   1   93    93    ASP   HB3    H   1    2.371     0.01   .   1   .   .   .   A   93    ASP   HB3    .   25640   1
      1027   .   1   1   93    93    ASP   C      C   13   177.791   0.01   .   1   .   .   .   A   93    ASP   C      .   25640   1
      1028   .   1   1   93    93    ASP   CA     C   13   58.371    0.01   .   1   .   .   .   A   93    ASP   CA     .   25640   1
      1029   .   1   1   93    93    ASP   CB     C   13   39.567    0.01   .   1   .   .   .   A   93    ASP   CB     .   25640   1
      1030   .   1   1   93    93    ASP   N      N   15   123.093   0.01   .   1   .   .   .   A   93    ASP   N      .   25640   1
      1031   .   1   1   94    94    LEU   H      H   1    7.942     0.01   .   1   .   .   .   A   94    LEU   H      .   25640   1
      1032   .   1   1   94    94    LEU   HA     H   1    3.772     0.01   .   1   .   .   .   A   94    LEU   HA     .   25640   1
      1033   .   1   1   94    94    LEU   HB2    H   1    1.411     0.01   .   2   .   .   .   A   94    LEU   HB2    .   25640   1
      1034   .   1   1   94    94    LEU   HB3    H   1    1.027     0.01   .   2   .   .   .   A   94    LEU   HB3    .   25640   1
      1035   .   1   1   94    94    LEU   HG     H   1    0.628     0.01   .   1   .   .   .   A   94    LEU   HG     .   25640   1
      1036   .   1   1   94    94    LEU   HD11   H   1    0.562     0.01   .   1   .   .   .   A   94    LEU   HD11   .   25640   1
      1037   .   1   1   94    94    LEU   HD12   H   1    0.562     0.01   .   1   .   .   .   A   94    LEU   HD12   .   25640   1
      1038   .   1   1   94    94    LEU   HD13   H   1    0.562     0.01   .   1   .   .   .   A   94    LEU   HD13   .   25640   1
      1039   .   1   1   94    94    LEU   HD21   H   1    -0.304    0.01   .   1   .   .   .   A   94    LEU   HD21   .   25640   1
      1040   .   1   1   94    94    LEU   HD22   H   1    -0.304    0.01   .   1   .   .   .   A   94    LEU   HD22   .   25640   1
      1041   .   1   1   94    94    LEU   HD23   H   1    -0.304    0.01   .   1   .   .   .   A   94    LEU   HD23   .   25640   1
      1042   .   1   1   94    94    LEU   C      C   13   178.413   0.01   .   1   .   .   .   A   94    LEU   C      .   25640   1
      1043   .   1   1   94    94    LEU   CA     C   13   58.472    0.01   .   1   .   .   .   A   94    LEU   CA     .   25640   1
      1044   .   1   1   94    94    LEU   CB     C   13   41.515    0.01   .   1   .   .   .   A   94    LEU   CB     .   25640   1
      1045   .   1   1   94    94    LEU   CD1    C   13   23.937    0.01   .   1   .   .   .   A   94    LEU   CD1    .   25640   1
      1046   .   1   1   94    94    LEU   CD2    C   13   27.599    0.01   .   1   .   .   .   A   94    LEU   CD2    .   25640   1
      1047   .   1   1   94    94    LEU   N      N   15   121.052   0.01   .   1   .   .   .   A   94    LEU   N      .   25640   1
      1048   .   1   1   95    95    ILE   H      H   1    8.388     0.01   .   1   .   .   .   A   95    ILE   H      .   25640   1
      1049   .   1   1   95    95    ILE   HA     H   1    3.07      0.01   .   1   .   .   .   A   95    ILE   HA     .   25640   1
      1050   .   1   1   95    95    ILE   HB     H   1    1.622     0.01   .   1   .   .   .   A   95    ILE   HB     .   25640   1
      1051   .   1   1   95    95    ILE   HG12   H   1    0.749     0.01   .   1   .   .   .   A   95    ILE   HG12   .   25640   1
      1052   .   1   1   95    95    ILE   HG21   H   1    0.797     0.01   .   1   .   .   .   A   95    ILE   HG21   .   25640   1
      1053   .   1   1   95    95    ILE   HG22   H   1    0.797     0.01   .   1   .   .   .   A   95    ILE   HG22   .   25640   1
      1054   .   1   1   95    95    ILE   HG23   H   1    0.797     0.01   .   1   .   .   .   A   95    ILE   HG23   .   25640   1
      1055   .   1   1   95    95    ILE   HD11   H   1    0.395     0.01   .   1   .   .   .   A   95    ILE   HD11   .   25640   1
      1056   .   1   1   95    95    ILE   HD12   H   1    0.395     0.01   .   1   .   .   .   A   95    ILE   HD12   .   25640   1
      1057   .   1   1   95    95    ILE   HD13   H   1    0.395     0.01   .   1   .   .   .   A   95    ILE   HD13   .   25640   1
      1058   .   1   1   95    95    ILE   C      C   13   176.377   0.01   .   1   .   .   .   A   95    ILE   C      .   25640   1
      1059   .   1   1   95    95    ILE   CA     C   13   66.087    0.01   .   1   .   .   .   A   95    ILE   CA     .   25640   1
      1060   .   1   1   95    95    ILE   CB     C   13   37.798    0.01   .   1   .   .   .   A   95    ILE   CB     .   25640   1
      1061   .   1   1   95    95    ILE   CG1    C   13   31.658    0.01   .   1   .   .   .   A   95    ILE   CG1    .   25640   1
      1062   .   1   1   95    95    ILE   CG2    C   13   18.159    0.01   .   1   .   .   .   A   95    ILE   CG2    .   25640   1
      1063   .   1   1   95    95    ILE   CD1    C   13   14.701    0.01   .   1   .   .   .   A   95    ILE   CD1    .   25640   1
      1064   .   1   1   95    95    ILE   N      N   15   119.807   0.01   .   1   .   .   .   A   95    ILE   N      .   25640   1
      1065   .   1   1   96    96    ALA   H      H   1    7.768     0.01   .   1   .   .   .   A   96    ALA   H      .   25640   1
      1066   .   1   1   96    96    ALA   HA     H   1    3.891     0.01   .   1   .   .   .   A   96    ALA   HA     .   25640   1
      1067   .   1   1   96    96    ALA   HB1    H   1    1.211     0.01   .   1   .   .   .   A   96    ALA   HB1    .   25640   1
      1068   .   1   1   96    96    ALA   HB2    H   1    1.211     0.01   .   1   .   .   .   A   96    ALA   HB2    .   25640   1
      1069   .   1   1   96    96    ALA   HB3    H   1    1.211     0.01   .   1   .   .   .   A   96    ALA   HB3    .   25640   1
      1070   .   1   1   96    96    ALA   C      C   13   180.944   0.01   .   1   .   .   .   A   96    ALA   C      .   25640   1
      1071   .   1   1   96    96    ALA   CA     C   13   55.411    0.01   .   1   .   .   .   A   96    ALA   CA     .   25640   1
      1072   .   1   1   96    96    ALA   CB     C   13   17.6      0.01   .   1   .   .   .   A   96    ALA   CB     .   25640   1
      1073   .   1   1   96    96    ALA   N      N   15   123.152   0.01   .   1   .   .   .   A   96    ALA   N      .   25640   1
      1074   .   1   1   97    97    TYR   H      H   1    7.909     0.01   .   1   .   .   .   A   97    TYR   H      .   25640   1
      1075   .   1   1   97    97    TYR   HA     H   1    4.124     0.01   .   1   .   .   .   A   97    TYR   HA     .   25640   1
      1076   .   1   1   97    97    TYR   HB2    H   1    3.506     0.01   .   2   .   .   .   A   97    TYR   HB2    .   25640   1
      1077   .   1   1   97    97    TYR   HB3    H   1    2.757     0.01   .   2   .   .   .   A   97    TYR   HB3    .   25640   1
      1078   .   1   1   97    97    TYR   HD1    H   1    6.465     0.01   .   1   .   .   .   A   97    TYR   HD1    .   25640   1
      1079   .   1   1   97    97    TYR   HD2    H   1    7.162     0.01   .   1   .   .   .   A   97    TYR   HD2    .   25640   1
      1080   .   1   1   97    97    TYR   C      C   13   176.502   0.01   .   1   .   .   .   A   97    TYR   C      .   25640   1
      1081   .   1   1   97    97    TYR   CA     C   13   62.043    0.01   .   1   .   .   .   A   97    TYR   CA     .   25640   1
      1082   .   1   1   97    97    TYR   CB     C   13   37.649    0.01   .   1   .   .   .   A   97    TYR   CB     .   25640   1
      1083   .   1   1   97    97    TYR   N      N   15   118.271   0.01   .   1   .   .   .   A   97    TYR   N      .   25640   1
      1084   .   1   1   98    98    LEU   H      H   1    8.706     0.01   .   1   .   .   .   A   98    LEU   H      .   25640   1
      1085   .   1   1   98    98    LEU   HA     H   1    3.317     0.01   .   1   .   .   .   A   98    LEU   HA     .   25640   1
      1086   .   1   1   98    98    LEU   HB2    H   1    1.773     0.01   .   1   .   .   .   A   98    LEU   HB2    .   25640   1
      1087   .   1   1   98    98    LEU   HB3    H   1    1.773     0.01   .   1   .   .   .   A   98    LEU   HB3    .   25640   1
      1088   .   1   1   98    98    LEU   HG     H   1    1.022     0.01   .   1   .   .   .   A   98    LEU   HG     .   25640   1
      1089   .   1   1   98    98    LEU   HD11   H   1    -0.166    0.01   .   1   .   .   .   A   98    LEU   HD11   .   25640   1
      1090   .   1   1   98    98    LEU   HD12   H   1    -0.166    0.01   .   1   .   .   .   A   98    LEU   HD12   .   25640   1
      1091   .   1   1   98    98    LEU   HD13   H   1    -0.166    0.01   .   1   .   .   .   A   98    LEU   HD13   .   25640   1
      1092   .   1   1   98    98    LEU   HD21   H   1    0.424     0.01   .   1   .   .   .   A   98    LEU   HD21   .   25640   1
      1093   .   1   1   98    98    LEU   HD22   H   1    0.424     0.01   .   1   .   .   .   A   98    LEU   HD22   .   25640   1
      1094   .   1   1   98    98    LEU   HD23   H   1    0.424     0.01   .   1   .   .   .   A   98    LEU   HD23   .   25640   1
      1095   .   1   1   98    98    LEU   C      C   13   179.347   0.01   .   1   .   .   .   A   98    LEU   C      .   25640   1
      1096   .   1   1   98    98    LEU   CA     C   13   57.975    0.01   .   1   .   .   .   A   98    LEU   CA     .   25640   1
      1097   .   1   1   98    98    LEU   CB     C   13   42.1      0.01   .   1   .   .   .   A   98    LEU   CB     .   25640   1
      1098   .   1   1   98    98    LEU   CD1    C   13   25.262    0.01   .   1   .   .   .   A   98    LEU   CD1    .   25640   1
      1099   .   1   1   98    98    LEU   CD2    C   13   23.224    0.01   .   1   .   .   .   A   98    LEU   CD2    .   25640   1
      1100   .   1   1   98    98    LEU   N      N   15   119.198   0.01   .   1   .   .   .   A   98    LEU   N      .   25640   1
      1101   .   1   1   99    99    LYS   H      H   1    8.801     0.01   .   1   .   .   .   A   99    LYS   H      .   25640   1
      1102   .   1   1   99    99    LYS   HA     H   1    2.469     0.01   .   1   .   .   .   A   99    LYS   HA     .   25640   1
      1103   .   1   1   99    99    LYS   HB2    H   1    1.434     0.01   .   1   .   .   .   A   99    LYS   HB2    .   25640   1
      1104   .   1   1   99    99    LYS   HB3    H   1    1.434     0.01   .   1   .   .   .   A   99    LYS   HB3    .   25640   1
      1105   .   1   1   99    99    LYS   HG2    H   1    1.116     0.01   .   1   .   .   .   A   99    LYS   HG2    .   25640   1
      1106   .   1   1   99    99    LYS   HG3    H   1    1.116     0.01   .   1   .   .   .   A   99    LYS   HG3    .   25640   1
      1107   .   1   1   99    99    LYS   HD2    H   1    0.163     0.01   .   1   .   .   .   A   99    LYS   HD2    .   25640   1
      1108   .   1   1   99    99    LYS   HD3    H   1    0.163     0.01   .   1   .   .   .   A   99    LYS   HD3    .   25640   1
      1109   .   1   1   99    99    LYS   HE2    H   1    0.709     0.01   .   1   .   .   .   A   99    LYS   HE2    .   25640   1
      1110   .   1   1   99    99    LYS   HE3    H   1    0.709     0.01   .   1   .   .   .   A   99    LYS   HE3    .   25640   1
      1111   .   1   1   99    99    LYS   C      C   13   177.135   0.01   .   1   .   .   .   A   99    LYS   C      .   25640   1
      1112   .   1   1   99    99    LYS   CA     C   13   59.569    0.01   .   1   .   .   .   A   99    LYS   CA     .   25640   1
      1113   .   1   1   99    99    LYS   CB     C   13   32.273    0.01   .   1   .   .   .   A   99    LYS   CB     .   25640   1
      1114   .   1   1   99    99    LYS   CG     C   13   24.869    0.01   .   1   .   .   .   A   99    LYS   CG     .   25640   1
      1115   .   1   1   99    99    LYS   CD     C   13   29.64     0.01   .   1   .   .   .   A   99    LYS   CD     .   25640   1
      1116   .   1   1   99    99    LYS   CE     C   13   42.282    0.01   .   1   .   .   .   A   99    LYS   CE     .   25640   1
      1117   .   1   1   99    99    LYS   N      N   15   124.16    0.01   .   1   .   .   .   A   99    LYS   N      .   25640   1
      1118   .   1   1   100   100   LYS   H      H   1    6.728     0.01   .   1   .   .   .   A   100   LYS   H      .   25640   1
      1119   .   1   1   100   100   LYS   HA     H   1    4.058     0.01   .   1   .   .   .   A   100   LYS   HA     .   25640   1
      1120   .   1   1   100   100   LYS   HB2    H   1    1.708     0.01   .   1   .   .   .   A   100   LYS   HB2    .   25640   1
      1121   .   1   1   100   100   LYS   HB3    H   1    1.708     0.01   .   1   .   .   .   A   100   LYS   HB3    .   25640   1
      1122   .   1   1   100   100   LYS   HG2    H   1    1.279     0.01   .   1   .   .   .   A   100   LYS   HG2    .   25640   1
      1123   .   1   1   100   100   LYS   HG3    H   1    1.279     0.01   .   1   .   .   .   A   100   LYS   HG3    .   25640   1
      1124   .   1   1   100   100   LYS   HD2    H   1    1.648     0.01   .   1   .   .   .   A   100   LYS   HD2    .   25640   1
      1125   .   1   1   100   100   LYS   HD3    H   1    1.648     0.01   .   1   .   .   .   A   100   LYS   HD3    .   25640   1
      1126   .   1   1   100   100   LYS   HE2    H   1    2.992     0.01   .   1   .   .   .   A   100   LYS   HE2    .   25640   1
      1127   .   1   1   100   100   LYS   HE3    H   1    2.992     0.01   .   1   .   .   .   A   100   LYS   HE3    .   25640   1
      1128   .   1   1   100   100   LYS   C      C   13   178.925   0.01   .   1   .   .   .   A   100   LYS   C      .   25640   1
      1129   .   1   1   100   100   LYS   CA     C   13   58.206    0.01   .   1   .   .   .   A   100   LYS   CA     .   25640   1
      1130   .   1   1   100   100   LYS   CB     C   13   33.716    0.01   .   1   .   .   .   A   100   LYS   CB     .   25640   1
      1131   .   1   1   100   100   LYS   CG     C   13   24.799    0.01   .   1   .   .   .   A   100   LYS   CG     .   25640   1
      1132   .   1   1   100   100   LYS   CD     C   13   30.075    0.01   .   1   .   .   .   A   100   LYS   CD     .   25640   1
      1133   .   1   1   100   100   LYS   CE     C   13   42.435    0.01   .   1   .   .   .   A   100   LYS   CE     .   25640   1
      1134   .   1   1   100   100   LYS   N      N   15   117.416   0.01   .   1   .   .   .   A   100   LYS   N      .   25640   1
      1135   .   1   1   101   101   ALA   H      H   1    8.6       0.01   .   1   .   .   .   A   101   ALA   H      .   25640   1
      1136   .   1   1   101   101   ALA   HA     H   1    4.017     0.01   .   1   .   .   .   A   101   ALA   HA     .   25640   1
      1137   .   1   1   101   101   ALA   HB1    H   1    0.734     0.01   .   1   .   .   .   A   101   ALA   HB1    .   25640   1
      1138   .   1   1   101   101   ALA   HB2    H   1    0.734     0.01   .   1   .   .   .   A   101   ALA   HB2    .   25640   1
      1139   .   1   1   101   101   ALA   HB3    H   1    0.734     0.01   .   1   .   .   .   A   101   ALA   HB3    .   25640   1
      1140   .   1   1   101   101   ALA   C      C   13   180.023   0.01   .   1   .   .   .   A   101   ALA   C      .   25640   1
      1141   .   1   1   101   101   ALA   CA     C   13   55.191    0.01   .   1   .   .   .   A   101   ALA   CA     .   25640   1
      1142   .   1   1   101   101   ALA   CB     C   13   19.281    0.01   .   1   .   .   .   A   101   ALA   CB     .   25640   1
      1143   .   1   1   101   101   ALA   N      N   15   119.942   0.01   .   1   .   .   .   A   101   ALA   N      .   25640   1
      1144   .   1   1   102   102   THR   H      H   1    7.874     0.01   .   1   .   .   .   A   102   THR   H      .   25640   1
      1145   .   1   1   102   102   THR   HA     H   1    4.58      0.01   .   1   .   .   .   A   102   THR   HA     .   25640   1
      1146   .   1   1   102   102   THR   HB     H   1    4.848     0.01   .   1   .   .   .   A   102   THR   HB     .   25640   1
      1147   .   1   1   102   102   THR   HG21   H   1    1.255     0.01   .   1   .   .   .   A   102   THR   HG21   .   25640   1
      1148   .   1   1   102   102   THR   HG22   H   1    1.255     0.01   .   1   .   .   .   A   102   THR   HG22   .   25640   1
      1149   .   1   1   102   102   THR   HG23   H   1    1.255     0.01   .   1   .   .   .   A   102   THR   HG23   .   25640   1
      1150   .   1   1   102   102   THR   C      C   13   173.419   0.01   .   1   .   .   .   A   102   THR   C      .   25640   1
      1151   .   1   1   102   102   THR   CA     C   13   62.434    0.01   .   1   .   .   .   A   102   THR   CA     .   25640   1
      1152   .   1   1   102   102   THR   CB     C   13   69.7      0.01   .   1   .   .   .   A   102   THR   CB     .   25640   1
      1153   .   1   1   102   102   THR   CG2    C   13   22.93     0.01   .   1   .   .   .   A   102   THR   CG2    .   25640   1
      1154   .   1   1   102   102   THR   N      N   15   102.435   0.01   .   1   .   .   .   A   102   THR   N      .   25640   1
      1155   .   1   1   103   103   ASN   H      H   1    7.11      0.01   .   1   .   .   .   A   103   ASN   H      .   25640   1
      1156   .   1   1   103   103   ASN   HA     H   1    4.922     0.01   .   1   .   .   .   A   103   ASN   HA     .   25640   1
      1157   .   1   1   103   103   ASN   HB2    H   1    2.823     0.01   .   2   .   .   .   A   103   ASN   HB2    .   25640   1
      1158   .   1   1   103   103   ASN   HB3    H   1    2.523     0.01   .   2   .   .   .   A   103   ASN   HB3    .   25640   1
      1159   .   1   1   103   103   ASN   HD21   H   1    6.42      0.01   .   2   .   .   .   A   103   ASN   HD21   .   25640   1
      1160   .   1   1   103   103   ASN   HD22   H   1    7.894     0.01   .   2   .   .   .   A   103   ASN   HD22   .   25640   1
      1161   .   1   1   103   103   ASN   C      C   13   174.247   0.01   .   1   .   .   .   A   103   ASN   C      .   25640   1
      1162   .   1   1   103   103   ASN   CA     C   13   53.053    0.01   .   1   .   .   .   A   103   ASN   CA     .   25640   1
      1163   .   1   1   103   103   ASN   CB     C   13   42.095    0.01   .   1   .   .   .   A   103   ASN   CB     .   25640   1
      1164   .   1   1   103   103   ASN   N      N   15   119.206   0.01   .   1   .   .   .   A   103   ASN   N      .   25640   1
      1165   .   1   1   103   103   ASN   ND2    N   15   114.494   0.01   .   1   .   .   .   A   103   ASN   ND2    .   25640   1
      1166   .   1   1   104   104   GLU   H      H   1    7.405     0.01   .   1   .   .   .   A   104   GLU   H      .   25640   1
      1167   .   1   1   104   104   GLU   HA     H   1    4.293     0.01   .   1   .   .   .   A   104   GLU   HA     .   25640   1
      1168   .   1   1   104   104   GLU   HB2    H   1    2.059     0.01   .   1   .   .   .   A   104   GLU   HB2    .   25640   1
      1169   .   1   1   104   104   GLU   HB3    H   1    2.059     0.01   .   1   .   .   .   A   104   GLU   HB3    .   25640   1
      1170   .   1   1   104   104   GLU   HG2    H   1    2.364     0.01   .   1   .   .   .   A   104   GLU   HG2    .   25640   1
      1171   .   1   1   104   104   GLU   HG3    H   1    2.364     0.01   .   1   .   .   .   A   104   GLU   HG3    .   25640   1
      1172   .   1   1   104   104   GLU   CA     C   13   58.374    0.01   .   1   .   .   .   A   104   GLU   CA     .   25640   1
      1173   .   1   1   104   104   GLU   CB     C   13   31.514    0.01   .   1   .   .   .   A   104   GLU   CB     .   25640   1
      1174   .   1   1   104   104   GLU   CG     C   13   36.896    0.01   .   1   .   .   .   A   104   GLU   CG     .   25640   1
      1175   .   1   1   104   104   GLU   N      N   15   125.446   0.01   .   1   .   .   .   A   104   GLU   N      .   25640   1
      1176   .   1   1   105   105   HEC   HAA2   H   1    11.408    0.01   .   1   .   .   .   A   201   HEC   HAA2   .   25640   1
      1177   .   1   1   105   105   HEC   HAD2   H   1    -1.489    0.01   .   1   .   .   .   A   201   HEC   HAD2   .   25640   1
      1178   .   1   1   105   105   HEC   HBA1   H   1    1.762     0.01   .   2   .   .   .   A   201   HEC   HBA1   .   25640   1
      1179   .   1   1   105   105   HEC   HBA2   H   1    -0.381    0.01   .   2   .   .   .   A   201   HEC   HBA2   .   25640   1
      1180   .   1   1   105   105   HEC   HBB1   H   1    -2.462    0.01   .   1   .   .   .   A   201   HEC   HBB1   .   25640   1
      1181   .   1   1   105   105   HEC   HBB2   H   1    -2.462    0.01   .   1   .   .   .   A   201   HEC   HBB2   .   25640   1
      1182   .   1   1   105   105   HEC   HBD1   H   1    1.102     0.01   .   2   .   .   .   A   201   HEC   HBD1   .   25640   1
      1183   .   1   1   105   105   HEC   HHB    H   1    -0.867    0.01   .   1   .   .   .   A   201   HEC   HHB    .   25640   1
      1184   .   1   1   105   105   HEC   HHD    H   1    -0.638    0.01   .   1   .   .   .   A   201   HEC   HHD    .   25640   1
      1185   .   1   1   105   105   HEC   HMA1   H   1    35.205    0.01   .   1   .   .   .   A   201   HEC   HMA1   .   25640   1
      1186   .   1   1   105   105   HEC   HMA2   H   1    35.205    0.01   .   1   .   .   .   A   201   HEC   HMA2   .   25640   1
      1187   .   1   1   105   105   HEC   HMA3   H   1    35.205    0.01   .   1   .   .   .   A   201   HEC   HMA3   .   25640   1
      1188   .   1   1   105   105   HEC   HMB1   H   1    6.942     0.01   .   1   .   .   .   A   201   HEC   HMB1   .   25640   1
      1189   .   1   1   105   105   HEC   HMB2   H   1    6.942     0.01   .   1   .   .   .   A   201   HEC   HMB2   .   25640   1
      1190   .   1   1   105   105   HEC   HMB3   H   1    6.942     0.01   .   1   .   .   .   A   201   HEC   HMB3   .   25640   1
      1191   .   1   1   105   105   HEC   HMC1   H   1    33.734    0.01   .   1   .   .   .   A   201   HEC   HMC1   .   25640   1
      1192   .   1   1   105   105   HEC   HMC2   H   1    33.734    0.01   .   1   .   .   .   A   201   HEC   HMC2   .   25640   1
      1193   .   1   1   105   105   HEC   HMC3   H   1    33.734    0.01   .   1   .   .   .   A   201   HEC   HMC3   .   25640   1
      1194   .   1   1   105   105   HEC   HMD1   H   1    9.913     0.01   .   1   .   .   .   A   201   HEC   HMD1   .   25640   1
      1195   .   1   1   105   105   HEC   HMD2   H   1    9.913     0.01   .   1   .   .   .   A   201   HEC   HMD2   .   25640   1
      1196   .   1   1   105   105   HEC   HMD3   H   1    9.913     0.01   .   1   .   .   .   A   201   HEC   HMD3   .   25640   1
   stop_
save_