Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      36018
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 1H-15N NOESY'   1   $sample_1   isotropic   36018   1
      2   '3D 1H-13C NOESY'   1   $sample_1   isotropic   36018   1
      3   '2D 1H-15N HSQC'    1   $sample_1   isotropic   36018   1
      4   '2D 1H-13C HSQC'    1   $sample_1   isotropic   36018   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   9     9     ILE   H      H   1    8.328     0.030   .   1   .   .   .   A   9     ILE   H      .   36018   1
      2      .   1   1   9     9     ILE   HA     H   1    4.079     0.030   .   1   .   .   .   A   9     ILE   HA     .   36018   1
      3      .   1   1   9     9     ILE   HB     H   1    1.756     0.030   .   1   .   .   .   A   9     ILE   HB     .   36018   1
      4      .   1   1   9     9     ILE   HG12   H   1    1.113     0.030   .   2   .   .   .   A   9     ILE   HG12   .   36018   1
      5      .   1   1   9     9     ILE   HG13   H   1    1.359     0.030   .   2   .   .   .   A   9     ILE   HG13   .   36018   1
      6      .   1   1   9     9     ILE   HG21   H   1    0.806     0.030   .   1   .   .   .   A   9     ILE   HG21   .   36018   1
      7      .   1   1   9     9     ILE   HG22   H   1    0.806     0.030   .   1   .   .   .   A   9     ILE   HG22   .   36018   1
      8      .   1   1   9     9     ILE   HG23   H   1    0.806     0.030   .   1   .   .   .   A   9     ILE   HG23   .   36018   1
      9      .   1   1   9     9     ILE   HD11   H   1    0.743     0.030   .   1   .   .   .   A   9     ILE   HD11   .   36018   1
      10     .   1   1   9     9     ILE   HD12   H   1    0.743     0.030   .   1   .   .   .   A   9     ILE   HD12   .   36018   1
      11     .   1   1   9     9     ILE   HD13   H   1    0.743     0.030   .   1   .   .   .   A   9     ILE   HD13   .   36018   1
      12     .   1   1   9     9     ILE   CA     C   13   61.110    0.300   .   1   .   .   .   A   9     ILE   CA     .   36018   1
      13     .   1   1   9     9     ILE   CB     C   13   38.546    0.300   .   1   .   .   .   A   9     ILE   CB     .   36018   1
      14     .   1   1   9     9     ILE   CG1    C   13   27.377    0.300   .   1   .   .   .   A   9     ILE   CG1    .   36018   1
      15     .   1   1   9     9     ILE   CG2    C   13   17.515    0.300   .   1   .   .   .   A   9     ILE   CG2    .   36018   1
      16     .   1   1   9     9     ILE   CD1    C   13   12.960    0.300   .   1   .   .   .   A   9     ILE   CD1    .   36018   1
      17     .   1   1   9     9     ILE   N      N   15   119.670   0.300   .   1   .   .   .   A   9     ILE   N      .   36018   1
      18     .   1   1   11    11    GLU   H      H   1    8.153     0.030   .   1   .   .   .   A   11    GLU   H      .   36018   1
      19     .   1   1   11    11    GLU   HA     H   1    4.211     0.030   .   1   .   .   .   A   11    GLU   HA     .   36018   1
      20     .   1   1   11    11    GLU   HB2    H   1    1.870     0.030   .   2   .   .   .   A   11    GLU   HB2    .   36018   1
      21     .   1   1   11    11    GLU   HB3    H   1    2.022     0.030   .   2   .   .   .   A   11    GLU   HB3    .   36018   1
      22     .   1   1   11    11    GLU   HG2    H   1    2.188     0.030   .   2   .   .   .   A   11    GLU   HG2    .   36018   1
      23     .   1   1   11    11    GLU   HG3    H   1    2.218     0.030   .   2   .   .   .   A   11    GLU   HG3    .   36018   1
      24     .   1   1   11    11    GLU   CA     C   13   56.855    0.300   .   1   .   .   .   A   11    GLU   CA     .   36018   1
      25     .   1   1   11    11    GLU   CB     C   13   30.168    0.300   .   1   .   .   .   A   11    GLU   CB     .   36018   1
      26     .   1   1   11    11    GLU   CG     C   13   36.278    0.300   .   1   .   .   .   A   11    GLU   CG     .   36018   1
      27     .   1   1   12    12    ARG   H      H   1    8.144     0.030   .   1   .   .   .   A   12    ARG   H      .   36018   1
      28     .   1   1   12    12    ARG   HA     H   1    4.289     0.030   .   1   .   .   .   A   12    ARG   HA     .   36018   1
      29     .   1   1   12    12    ARG   HB2    H   1    1.699     0.030   .   2   .   .   .   A   12    ARG   HB2    .   36018   1
      30     .   1   1   12    12    ARG   HB3    H   1    1.651     0.030   .   2   .   .   .   A   12    ARG   HB3    .   36018   1
      31     .   1   1   12    12    ARG   HG2    H   1    1.474     0.030   .   1   .   .   .   A   12    ARG   HG2    .   36018   1
      32     .   1   1   12    12    ARG   HG3    H   1    1.474     0.030   .   1   .   .   .   A   12    ARG   HG3    .   36018   1
      33     .   1   1   12    12    ARG   HD2    H   1    3.064     0.030   .   1   .   .   .   A   12    ARG   HD2    .   36018   1
      34     .   1   1   12    12    ARG   HD3    H   1    3.064     0.030   .   1   .   .   .   A   12    ARG   HD3    .   36018   1
      35     .   1   1   12    12    ARG   C      C   13   176.098   0.300   .   1   .   .   .   A   12    ARG   C      .   36018   1
      36     .   1   1   12    12    ARG   CA     C   13   56.204    0.300   .   1   .   .   .   A   12    ARG   CA     .   36018   1
      37     .   1   1   12    12    ARG   CB     C   13   30.848    0.300   .   1   .   .   .   A   12    ARG   CB     .   36018   1
      38     .   1   1   12    12    ARG   CG     C   13   26.748    0.300   .   1   .   .   .   A   12    ARG   CG     .   36018   1
      39     .   1   1   12    12    ARG   CD     C   13   43.269    0.300   .   1   .   .   .   A   12    ARG   CD     .   36018   1
      40     .   1   1   12    12    ARG   N      N   15   120.882   0.300   .   1   .   .   .   A   12    ARG   N      .   36018   1
      41     .   1   1   13    13    ASN   H      H   1    8.369     0.030   .   1   .   .   .   A   13    ASN   H      .   36018   1
      42     .   1   1   13    13    ASN   HA     H   1    4.782     0.030   .   1   .   .   .   A   13    ASN   HA     .   36018   1
      43     .   1   1   13    13    ASN   HB2    H   1    2.708     0.030   .   2   .   .   .   A   13    ASN   HB2    .   36018   1
      44     .   1   1   13    13    ASN   HB3    H   1    3.007     0.030   .   2   .   .   .   A   13    ASN   HB3    .   36018   1
      45     .   1   1   13    13    ASN   HD21   H   1    6.982     0.030   .   2   .   .   .   A   13    ASN   HD21   .   36018   1
      46     .   1   1   13    13    ASN   HD22   H   1    7.794     0.030   .   2   .   .   .   A   13    ASN   HD22   .   36018   1
      47     .   1   1   13    13    ASN   C      C   13   176.924   0.300   .   1   .   .   .   A   13    ASN   C      .   36018   1
      48     .   1   1   13    13    ASN   CA     C   13   52.555    0.300   .   1   .   .   .   A   13    ASN   CA     .   36018   1
      49     .   1   1   13    13    ASN   CB     C   13   38.150    0.300   .   1   .   .   .   A   13    ASN   CB     .   36018   1
      50     .   1   1   13    13    ASN   N      N   15   120.013   0.300   .   1   .   .   .   A   13    ASN   N      .   36018   1
      51     .   1   1   13    13    ASN   ND2    N   15   111.899   0.300   .   1   .   .   .   A   13    ASN   ND2    .   36018   1
      52     .   1   1   14    14    GLN   H      H   1    8.678     0.030   .   1   .   .   .   A   14    GLN   H      .   36018   1
      53     .   1   1   14    14    GLN   HA     H   1    4.006     0.030   .   1   .   .   .   A   14    GLN   HA     .   36018   1
      54     .   1   1   14    14    GLN   HB2    H   1    2.009     0.030   .   2   .   .   .   A   14    GLN   HB2    .   36018   1
      55     .   1   1   14    14    GLN   HB3    H   1    2.076     0.030   .   2   .   .   .   A   14    GLN   HB3    .   36018   1
      56     .   1   1   14    14    GLN   HG2    H   1    2.321     0.030   .   1   .   .   .   A   14    GLN   HG2    .   36018   1
      57     .   1   1   14    14    GLN   HG3    H   1    2.321     0.030   .   1   .   .   .   A   14    GLN   HG3    .   36018   1
      58     .   1   1   14    14    GLN   HE21   H   1    6.698     0.030   .   2   .   .   .   A   14    GLN   HE21   .   36018   1
      59     .   1   1   14    14    GLN   HE22   H   1    7.444     0.030   .   2   .   .   .   A   14    GLN   HE22   .   36018   1
      60     .   1   1   14    14    GLN   C      C   13   177.378   0.300   .   1   .   .   .   A   14    GLN   C      .   36018   1
      61     .   1   1   14    14    GLN   CA     C   13   58.395    0.300   .   1   .   .   .   A   14    GLN   CA     .   36018   1
      62     .   1   1   14    14    GLN   CB     C   13   28.993    0.300   .   1   .   .   .   A   14    GLN   CB     .   36018   1
      63     .   1   1   14    14    GLN   CG     C   13   33.772    0.300   .   1   .   .   .   A   14    GLN   CG     .   36018   1
      64     .   1   1   14    14    GLN   N      N   15   124.706   0.300   .   1   .   .   .   A   14    GLN   N      .   36018   1
      65     .   1   1   14    14    GLN   NE2    N   15   111.427   0.300   .   1   .   .   .   A   14    GLN   NE2    .   36018   1
      66     .   1   1   15    15    ASP   H      H   1    8.331     0.030   .   1   .   .   .   A   15    ASP   H      .   36018   1
      67     .   1   1   15    15    ASP   HA     H   1    4.621     0.030   .   1   .   .   .   A   15    ASP   HA     .   36018   1
      68     .   1   1   15    15    ASP   HB2    H   1    2.765     0.030   .   2   .   .   .   A   15    ASP   HB2    .   36018   1
      69     .   1   1   15    15    ASP   HB3    H   1    2.642     0.030   .   2   .   .   .   A   15    ASP   HB3    .   36018   1
      70     .   1   1   15    15    ASP   C      C   13   175.188   0.300   .   1   .   .   .   A   15    ASP   C      .   36018   1
      71     .   1   1   15    15    ASP   CA     C   13   56.300    0.300   .   1   .   .   .   A   15    ASP   CA     .   36018   1
      72     .   1   1   15    15    ASP   CB     C   13   40.343    0.300   .   1   .   .   .   A   15    ASP   CB     .   36018   1
      73     .   1   1   15    15    ASP   N      N   15   118.604   0.300   .   1   .   .   .   A   15    ASP   N      .   36018   1
      74     .   1   1   16    16    ALA   H      H   1    7.436     0.030   .   1   .   .   .   A   16    ALA   H      .   36018   1
      75     .   1   1   16    16    ALA   HA     H   1    4.461     0.030   .   1   .   .   .   A   16    ALA   HA     .   36018   1
      76     .   1   1   16    16    ALA   HB1    H   1    1.292     0.030   .   1   .   .   .   A   16    ALA   HB1    .   36018   1
      77     .   1   1   16    16    ALA   HB2    H   1    1.292     0.030   .   1   .   .   .   A   16    ALA   HB2    .   36018   1
      78     .   1   1   16    16    ALA   HB3    H   1    1.292     0.030   .   1   .   .   .   A   16    ALA   HB3    .   36018   1
      79     .   1   1   16    16    ALA   C      C   13   175.088   0.300   .   1   .   .   .   A   16    ALA   C      .   36018   1
      80     .   1   1   16    16    ALA   CA     C   13   51.057    0.300   .   1   .   .   .   A   16    ALA   CA     .   36018   1
      81     .   1   1   16    16    ALA   CB     C   13   19.416    0.300   .   1   .   .   .   A   16    ALA   CB     .   36018   1
      82     .   1   1   16    16    ALA   N      N   15   120.481   0.300   .   1   .   .   .   A   16    ALA   N      .   36018   1
      83     .   1   1   17    17    THR   H      H   1    7.552     0.030   .   1   .   .   .   A   17    THR   H      .   36018   1
      84     .   1   1   17    17    THR   HA     H   1    5.419     0.030   .   1   .   .   .   A   17    THR   HA     .   36018   1
      85     .   1   1   17    17    THR   HB     H   1    4.031     0.030   .   1   .   .   .   A   17    THR   HB     .   36018   1
      86     .   1   1   17    17    THR   HG21   H   1    1.141     0.030   .   1   .   .   .   A   17    THR   HG21   .   36018   1
      87     .   1   1   17    17    THR   HG22   H   1    1.141     0.030   .   1   .   .   .   A   17    THR   HG22   .   36018   1
      88     .   1   1   17    17    THR   HG23   H   1    1.141     0.030   .   1   .   .   .   A   17    THR   HG23   .   36018   1
      89     .   1   1   17    17    THR   C      C   13   174.181   0.300   .   1   .   .   .   A   17    THR   C      .   36018   1
      90     .   1   1   17    17    THR   CA     C   13   61.805    0.300   .   1   .   .   .   A   17    THR   CA     .   36018   1
      91     .   1   1   17    17    THR   CB     C   13   69.744    0.300   .   1   .   .   .   A   17    THR   CB     .   36018   1
      92     .   1   1   17    17    THR   CG2    C   13   21.870    0.300   .   1   .   .   .   A   17    THR   CG2    .   36018   1
      93     .   1   1   17    17    THR   N      N   15   115.559   0.300   .   1   .   .   .   A   17    THR   N      .   36018   1
      94     .   1   1   18    18    VAL   H      H   1    9.397     0.030   .   1   .   .   .   A   18    VAL   H      .   36018   1
      95     .   1   1   18    18    VAL   HA     H   1    5.121     0.030   .   1   .   .   .   A   18    VAL   HA     .   36018   1
      96     .   1   1   18    18    VAL   HB     H   1    2.325     0.030   .   1   .   .   .   A   18    VAL   HB     .   36018   1
      97     .   1   1   18    18    VAL   HG11   H   1    0.917     0.030   .   2   .   .   .   A   18    VAL   HG11   .   36018   1
      98     .   1   1   18    18    VAL   HG12   H   1    0.917     0.030   .   2   .   .   .   A   18    VAL   HG12   .   36018   1
      99     .   1   1   18    18    VAL   HG13   H   1    0.917     0.030   .   2   .   .   .   A   18    VAL   HG13   .   36018   1
      100    .   1   1   18    18    VAL   HG21   H   1    0.986     0.030   .   2   .   .   .   A   18    VAL   HG21   .   36018   1
      101    .   1   1   18    18    VAL   HG22   H   1    0.986     0.030   .   2   .   .   .   A   18    VAL   HG22   .   36018   1
      102    .   1   1   18    18    VAL   HG23   H   1    0.986     0.030   .   2   .   .   .   A   18    VAL   HG23   .   36018   1
      103    .   1   1   18    18    VAL   C      C   13   174.685   0.300   .   1   .   .   .   A   18    VAL   C      .   36018   1
      104    .   1   1   18    18    VAL   CA     C   13   59.051    0.300   .   1   .   .   .   A   18    VAL   CA     .   36018   1
      105    .   1   1   18    18    VAL   CB     C   13   33.015    0.300   .   1   .   .   .   A   18    VAL   CB     .   36018   1
      106    .   1   1   18    18    VAL   CG1    C   13   20.212    0.300   .   2   .   .   .   A   18    VAL   CG1    .   36018   1
      107    .   1   1   18    18    VAL   CG2    C   13   22.935    0.300   .   2   .   .   .   A   18    VAL   CG2    .   36018   1
      108    .   1   1   18    18    VAL   N      N   15   119.647   0.300   .   1   .   .   .   A   18    VAL   N      .   36018   1
      109    .   1   1   19    19    TYR   H      H   1    9.199     0.030   .   1   .   .   .   A   19    TYR   H      .   36018   1
      110    .   1   1   19    19    TYR   HA     H   1    4.617     0.030   .   1   .   .   .   A   19    TYR   HA     .   36018   1
      111    .   1   1   19    19    TYR   HB2    H   1    2.659     0.030   .   1   .   .   .   A   19    TYR   HB2    .   36018   1
      112    .   1   1   19    19    TYR   HB3    H   1    2.659     0.030   .   1   .   .   .   A   19    TYR   HB3    .   36018   1
      113    .   1   1   19    19    TYR   HD1    H   1    6.590     0.030   .   1   .   .   .   A   19    TYR   HD1    .   36018   1
      114    .   1   1   19    19    TYR   HD2    H   1    6.590     0.030   .   1   .   .   .   A   19    TYR   HD2    .   36018   1
      115    .   1   1   19    19    TYR   HE1    H   1    6.183     0.030   .   1   .   .   .   A   19    TYR   HE1    .   36018   1
      116    .   1   1   19    19    TYR   HE2    H   1    6.183     0.030   .   1   .   .   .   A   19    TYR   HE2    .   36018   1
      117    .   1   1   19    19    TYR   C      C   13   173.121   0.300   .   1   .   .   .   A   19    TYR   C      .   36018   1
      118    .   1   1   19    19    TYR   CA     C   13   56.898    0.300   .   1   .   .   .   A   19    TYR   CA     .   36018   1
      119    .   1   1   19    19    TYR   CB     C   13   40.855    0.300   .   1   .   .   .   A   19    TYR   CB     .   36018   1
      120    .   1   1   19    19    TYR   CD1    C   13   133.025   0.300   .   1   .   .   .   A   19    TYR   CD1    .   36018   1
      121    .   1   1   19    19    TYR   CD2    C   13   133.025   0.300   .   1   .   .   .   A   19    TYR   CD2    .   36018   1
      122    .   1   1   19    19    TYR   CE1    C   13   117.524   0.300   .   1   .   .   .   A   19    TYR   CE1    .   36018   1
      123    .   1   1   19    19    TYR   CE2    C   13   117.524   0.300   .   1   .   .   .   A   19    TYR   CE2    .   36018   1
      124    .   1   1   19    19    TYR   N      N   15   125.447   0.300   .   1   .   .   .   A   19    TYR   N      .   36018   1
      125    .   1   1   20    20    VAL   H      H   1    8.215     0.030   .   1   .   .   .   A   20    VAL   H      .   36018   1
      126    .   1   1   20    20    VAL   HA     H   1    4.936     0.030   .   1   .   .   .   A   20    VAL   HA     .   36018   1
      127    .   1   1   20    20    VAL   HB     H   1    1.472     0.030   .   1   .   .   .   A   20    VAL   HB     .   36018   1
      128    .   1   1   20    20    VAL   HG11   H   1    0.518     0.030   .   2   .   .   .   A   20    VAL   HG11   .   36018   1
      129    .   1   1   20    20    VAL   HG12   H   1    0.518     0.030   .   2   .   .   .   A   20    VAL   HG12   .   36018   1
      130    .   1   1   20    20    VAL   HG13   H   1    0.518     0.030   .   2   .   .   .   A   20    VAL   HG13   .   36018   1
      131    .   1   1   20    20    VAL   HG21   H   1    0.830     0.030   .   2   .   .   .   A   20    VAL   HG21   .   36018   1
      132    .   1   1   20    20    VAL   HG22   H   1    0.830     0.030   .   2   .   .   .   A   20    VAL   HG22   .   36018   1
      133    .   1   1   20    20    VAL   HG23   H   1    0.830     0.030   .   2   .   .   .   A   20    VAL   HG23   .   36018   1
      134    .   1   1   20    20    VAL   C      C   13   174.061   0.300   .   1   .   .   .   A   20    VAL   C      .   36018   1
      135    .   1   1   20    20    VAL   CA     C   13   59.491    0.300   .   1   .   .   .   A   20    VAL   CA     .   36018   1
      136    .   1   1   20    20    VAL   CB     C   13   33.313    0.300   .   1   .   .   .   A   20    VAL   CB     .   36018   1
      137    .   1   1   20    20    VAL   CG1    C   13   22.133    0.300   .   2   .   .   .   A   20    VAL   CG1    .   36018   1
      138    .   1   1   20    20    VAL   CG2    C   13   23.091    0.300   .   2   .   .   .   A   20    VAL   CG2    .   36018   1
      139    .   1   1   20    20    VAL   N      N   15   127.236   0.300   .   1   .   .   .   A   20    VAL   N      .   36018   1
      140    .   1   1   21    21    GLY   H      H   1    9.279     0.030   .   1   .   .   .   A   21    GLY   H      .   36018   1
      141    .   1   1   21    21    GLY   HA2    H   1    4.803     0.030   .   2   .   .   .   A   21    GLY   HA2    .   36018   1
      142    .   1   1   21    21    GLY   HA3    H   1    3.724     0.030   .   2   .   .   .   A   21    GLY   HA3    .   36018   1
      143    .   1   1   21    21    GLY   C      C   13   173.940   0.300   .   1   .   .   .   A   21    GLY   C      .   36018   1
      144    .   1   1   21    21    GLY   CA     C   13   43.033    0.300   .   1   .   .   .   A   21    GLY   CA     .   36018   1
      145    .   1   1   21    21    GLY   N      N   15   112.410   0.300   .   1   .   .   .   A   21    GLY   N      .   36018   1
      146    .   1   1   22    22    GLY   H      H   1    8.230     0.030   .   1   .   .   .   A   22    GLY   H      .   36018   1
      147    .   1   1   22    22    GLY   HA2    H   1    3.786     0.030   .   2   .   .   .   A   22    GLY   HA2    .   36018   1
      148    .   1   1   22    22    GLY   HA3    H   1    4.274     0.030   .   2   .   .   .   A   22    GLY   HA3    .   36018   1
      149    .   1   1   22    22    GLY   C      C   13   175.677   0.300   .   1   .   .   .   A   22    GLY   C      .   36018   1
      150    .   1   1   22    22    GLY   CA     C   13   46.146    0.300   .   1   .   .   .   A   22    GLY   CA     .   36018   1
      151    .   1   1   22    22    GLY   N      N   15   106.835   0.300   .   1   .   .   .   A   22    GLY   N      .   36018   1
      152    .   1   1   23    23    LEU   H      H   1    8.052     0.030   .   1   .   .   .   A   23    LEU   H      .   36018   1
      153    .   1   1   23    23    LEU   HA     H   1    4.095     0.030   .   1   .   .   .   A   23    LEU   HA     .   36018   1
      154    .   1   1   23    23    LEU   HB2    H   1    0.800     0.030   .   2   .   .   .   A   23    LEU   HB2    .   36018   1
      155    .   1   1   23    23    LEU   HB3    H   1    1.232     0.030   .   2   .   .   .   A   23    LEU   HB3    .   36018   1
      156    .   1   1   23    23    LEU   HG     H   1    1.296     0.030   .   1   .   .   .   A   23    LEU   HG     .   36018   1
      157    .   1   1   23    23    LEU   HD11   H   1    0.670     0.030   .   2   .   .   .   A   23    LEU   HD11   .   36018   1
      158    .   1   1   23    23    LEU   HD12   H   1    0.670     0.030   .   2   .   .   .   A   23    LEU   HD12   .   36018   1
      159    .   1   1   23    23    LEU   HD13   H   1    0.670     0.030   .   2   .   .   .   A   23    LEU   HD13   .   36018   1
      160    .   1   1   23    23    LEU   HD21   H   1    0.327     0.030   .   2   .   .   .   A   23    LEU   HD21   .   36018   1
      161    .   1   1   23    23    LEU   HD22   H   1    0.327     0.030   .   2   .   .   .   A   23    LEU   HD22   .   36018   1
      162    .   1   1   23    23    LEU   HD23   H   1    0.327     0.030   .   2   .   .   .   A   23    LEU   HD23   .   36018   1
      163    .   1   1   23    23    LEU   C      C   13   176.609   0.300   .   1   .   .   .   A   23    LEU   C      .   36018   1
      164    .   1   1   23    23    LEU   CA     C   13   53.820    0.300   .   1   .   .   .   A   23    LEU   CA     .   36018   1
      165    .   1   1   23    23    LEU   CB     C   13   41.799    0.300   .   1   .   .   .   A   23    LEU   CB     .   36018   1
      166    .   1   1   23    23    LEU   CG     C   13   26.107    0.300   .   1   .   .   .   A   23    LEU   CG     .   36018   1
      167    .   1   1   23    23    LEU   CD1    C   13   22.809    0.300   .   2   .   .   .   A   23    LEU   CD1    .   36018   1
      168    .   1   1   23    23    LEU   CD2    C   13   26.120    0.300   .   2   .   .   .   A   23    LEU   CD2    .   36018   1
      169    .   1   1   23    23    LEU   N      N   15   117.119   0.300   .   1   .   .   .   A   23    LEU   N      .   36018   1
      170    .   1   1   24    24    ASP   H      H   1    8.681     0.030   .   1   .   .   .   A   24    ASP   H      .   36018   1
      171    .   1   1   24    24    ASP   HA     H   1    4.344     0.030   .   1   .   .   .   A   24    ASP   HA     .   36018   1
      172    .   1   1   24    24    ASP   HB2    H   1    2.840     0.030   .   2   .   .   .   A   24    ASP   HB2    .   36018   1
      173    .   1   1   24    24    ASP   HB3    H   1    2.349     0.030   .   2   .   .   .   A   24    ASP   HB3    .   36018   1
      174    .   1   1   24    24    ASP   C      C   13   175.768   0.300   .   1   .   .   .   A   24    ASP   C      .   36018   1
      175    .   1   1   24    24    ASP   CA     C   13   54.859    0.300   .   1   .   .   .   A   24    ASP   CA     .   36018   1
      176    .   1   1   24    24    ASP   CB     C   13   45.566    0.300   .   1   .   .   .   A   24    ASP   CB     .   36018   1
      177    .   1   1   24    24    ASP   N      N   15   124.934   0.300   .   1   .   .   .   A   24    ASP   N      .   36018   1
      178    .   1   1   25    25    GLU   H      H   1    8.757     0.030   .   1   .   .   .   A   25    GLU   H      .   36018   1
      179    .   1   1   25    25    GLU   HA     H   1    3.809     0.030   .   1   .   .   .   A   25    GLU   HA     .   36018   1
      180    .   1   1   25    25    GLU   HB2    H   1    1.864     0.030   .   2   .   .   .   A   25    GLU   HB2    .   36018   1
      181    .   1   1   25    25    GLU   HB3    H   1    1.951     0.030   .   2   .   .   .   A   25    GLU   HB3    .   36018   1
      182    .   1   1   25    25    GLU   HG2    H   1    2.101     0.030   .   2   .   .   .   A   25    GLU   HG2    .   36018   1
      183    .   1   1   25    25    GLU   HG3    H   1    2.187     0.030   .   2   .   .   .   A   25    GLU   HG3    .   36018   1
      184    .   1   1   25    25    GLU   C      C   13   176.795   0.300   .   1   .   .   .   A   25    GLU   C      .   36018   1
      185    .   1   1   25    25    GLU   CA     C   13   59.434    0.300   .   1   .   .   .   A   25    GLU   CA     .   36018   1
      186    .   1   1   25    25    GLU   CB     C   13   29.427    0.300   .   1   .   .   .   A   25    GLU   CB     .   36018   1
      187    .   1   1   25    25    GLU   CG     C   13   35.623    0.300   .   1   .   .   .   A   25    GLU   CG     .   36018   1
      188    .   1   1   25    25    GLU   N      N   15   125.300   0.300   .   1   .   .   .   A   25    GLU   N      .   36018   1
      189    .   1   1   26    26    LYS   H      H   1    8.975     0.030   .   1   .   .   .   A   26    LYS   H      .   36018   1
      190    .   1   1   26    26    LYS   HA     H   1    3.960     0.030   .   1   .   .   .   A   26    LYS   HA     .   36018   1
      191    .   1   1   26    26    LYS   HB2    H   1    1.295     0.030   .   2   .   .   .   A   26    LYS   HB2    .   36018   1
      192    .   1   1   26    26    LYS   HB3    H   1    0.877     0.030   .   2   .   .   .   A   26    LYS   HB3    .   36018   1
      193    .   1   1   26    26    LYS   HG2    H   1    1.261     0.030   .   1   .   .   .   A   26    LYS   HG2    .   36018   1
      194    .   1   1   26    26    LYS   HG3    H   1    1.261     0.030   .   1   .   .   .   A   26    LYS   HG3    .   36018   1
      195    .   1   1   26    26    LYS   HD2    H   1    1.316     0.030   .   2   .   .   .   A   26    LYS   HD2    .   36018   1
      196    .   1   1   26    26    LYS   HD3    H   1    1.527     0.030   .   2   .   .   .   A   26    LYS   HD3    .   36018   1
      197    .   1   1   26    26    LYS   HE2    H   1    2.809     0.030   .   2   .   .   .   A   26    LYS   HE2    .   36018   1
      198    .   1   1   26    26    LYS   HE3    H   1    2.535     0.030   .   2   .   .   .   A   26    LYS   HE3    .   36018   1
      199    .   1   1   26    26    LYS   C      C   13   177.839   0.300   .   1   .   .   .   A   26    LYS   C      .   36018   1
      200    .   1   1   26    26    LYS   CA     C   13   57.815    0.300   .   1   .   .   .   A   26    LYS   CA     .   36018   1
      201    .   1   1   26    26    LYS   CB     C   13   31.095    0.300   .   1   .   .   .   A   26    LYS   CB     .   36018   1
      202    .   1   1   26    26    LYS   CG     C   13   25.153    0.300   .   1   .   .   .   A   26    LYS   CG     .   36018   1
      203    .   1   1   26    26    LYS   CD     C   13   28.551    0.300   .   1   .   .   .   A   26    LYS   CD     .   36018   1
      204    .   1   1   26    26    LYS   CE     C   13   40.769    0.300   .   1   .   .   .   A   26    LYS   CE     .   36018   1
      205    .   1   1   26    26    LYS   N      N   15   117.756   0.300   .   1   .   .   .   A   26    LYS   N      .   36018   1
      206    .   1   1   27    27    VAL   H      H   1    7.993     0.030   .   1   .   .   .   A   27    VAL   H      .   36018   1
      207    .   1   1   27    27    VAL   HA     H   1    3.648     0.030   .   1   .   .   .   A   27    VAL   HA     .   36018   1
      208    .   1   1   27    27    VAL   HB     H   1    2.041     0.030   .   1   .   .   .   A   27    VAL   HB     .   36018   1
      209    .   1   1   27    27    VAL   HG11   H   1    0.908     0.030   .   2   .   .   .   A   27    VAL   HG11   .   36018   1
      210    .   1   1   27    27    VAL   HG12   H   1    0.908     0.030   .   2   .   .   .   A   27    VAL   HG12   .   36018   1
      211    .   1   1   27    27    VAL   HG13   H   1    0.908     0.030   .   2   .   .   .   A   27    VAL   HG13   .   36018   1
      212    .   1   1   27    27    VAL   HG21   H   1    1.164     0.030   .   2   .   .   .   A   27    VAL   HG21   .   36018   1
      213    .   1   1   27    27    VAL   HG22   H   1    1.164     0.030   .   2   .   .   .   A   27    VAL   HG22   .   36018   1
      214    .   1   1   27    27    VAL   HG23   H   1    1.164     0.030   .   2   .   .   .   A   27    VAL   HG23   .   36018   1
      215    .   1   1   27    27    VAL   C      C   13   172.945   0.300   .   1   .   .   .   A   27    VAL   C      .   36018   1
      216    .   1   1   27    27    VAL   CA     C   13   65.279    0.300   .   1   .   .   .   A   27    VAL   CA     .   36018   1
      217    .   1   1   27    27    VAL   CB     C   13   31.268    0.300   .   1   .   .   .   A   27    VAL   CB     .   36018   1
      218    .   1   1   27    27    VAL   CG1    C   13   22.523    0.300   .   2   .   .   .   A   27    VAL   CG1    .   36018   1
      219    .   1   1   27    27    VAL   CG2    C   13   24.503    0.300   .   2   .   .   .   A   27    VAL   CG2    .   36018   1
      220    .   1   1   27    27    VAL   N      N   15   119.947   0.300   .   1   .   .   .   A   27    VAL   N      .   36018   1
      221    .   1   1   28    28    SER   H      H   1    6.811     0.030   .   1   .   .   .   A   28    SER   H      .   36018   1
      222    .   1   1   28    28    SER   HA     H   1    4.874     0.030   .   1   .   .   .   A   28    SER   HA     .   36018   1
      223    .   1   1   28    28    SER   HB2    H   1    3.942     0.030   .   2   .   .   .   A   28    SER   HB2    .   36018   1
      224    .   1   1   28    28    SER   HB3    H   1    4.193     0.030   .   2   .   .   .   A   28    SER   HB3    .   36018   1
      225    .   1   1   28    28    SER   C      C   13   173.968   0.300   .   1   .   .   .   A   28    SER   C      .   36018   1
      226    .   1   1   28    28    SER   CA     C   13   55.679    0.300   .   1   .   .   .   A   28    SER   CA     .   36018   1
      227    .   1   1   28    28    SER   CB     C   13   67.152    0.300   .   1   .   .   .   A   28    SER   CB     .   36018   1
      228    .   1   1   28    28    SER   N      N   15   118.923   0.300   .   1   .   .   .   A   28    SER   N      .   36018   1
      229    .   1   1   29    29    GLU   H      H   1    9.397     0.030   .   1   .   .   .   A   29    GLU   H      .   36018   1
      230    .   1   1   29    29    GLU   HA     H   1    3.902     0.030   .   1   .   .   .   A   29    GLU   HA     .   36018   1
      231    .   1   1   29    29    GLU   HB2    H   1    2.143     0.030   .   2   .   .   .   A   29    GLU   HB2    .   36018   1
      232    .   1   1   29    29    GLU   HB3    H   1    2.270     0.030   .   2   .   .   .   A   29    GLU   HB3    .   36018   1
      233    .   1   1   29    29    GLU   HG2    H   1    2.159     0.030   .   2   .   .   .   A   29    GLU   HG2    .   36018   1
      234    .   1   1   29    29    GLU   HG3    H   1    2.325     0.030   .   2   .   .   .   A   29    GLU   HG3    .   36018   1
      235    .   1   1   29    29    GLU   C      C   13   176.540   0.300   .   1   .   .   .   A   29    GLU   C      .   36018   1
      236    .   1   1   29    29    GLU   CA     C   13   62.259    0.300   .   1   .   .   .   A   29    GLU   CA     .   36018   1
      237    .   1   1   29    29    GLU   CB     C   13   27.175    0.300   .   1   .   .   .   A   29    GLU   CB     .   36018   1
      238    .   1   1   29    29    GLU   CG     C   13   38.314    0.300   .   1   .   .   .   A   29    GLU   CG     .   36018   1
      239    .   1   1   29    29    GLU   N      N   15   121.096   0.300   .   1   .   .   .   A   29    GLU   N      .   36018   1
      240    .   1   1   30    30    PRO   HA     H   1    4.419     0.030   .   1   .   .   .   A   30    PRO   HA     .   36018   1
      241    .   1   1   30    30    PRO   HB2    H   1    1.787     0.030   .   2   .   .   .   A   30    PRO   HB2    .   36018   1
      242    .   1   1   30    30    PRO   HB3    H   1    2.321     0.030   .   2   .   .   .   A   30    PRO   HB3    .   36018   1
      243    .   1   1   30    30    PRO   HG2    H   1    1.936     0.030   .   2   .   .   .   A   30    PRO   HG2    .   36018   1
      244    .   1   1   30    30    PRO   HG3    H   1    2.109     0.030   .   2   .   .   .   A   30    PRO   HG3    .   36018   1
      245    .   1   1   30    30    PRO   HD2    H   1    3.897     0.030   .   2   .   .   .   A   30    PRO   HD2    .   36018   1
      246    .   1   1   30    30    PRO   HD3    H   1    3.852     0.030   .   2   .   .   .   A   30    PRO   HD3    .   36018   1
      247    .   1   1   30    30    PRO   C      C   13   179.233   0.300   .   1   .   .   .   A   30    PRO   C      .   36018   1
      248    .   1   1   30    30    PRO   CA     C   13   66.086    0.300   .   1   .   .   .   A   30    PRO   CA     .   36018   1
      249    .   1   1   30    30    PRO   CB     C   13   31.200    0.300   .   1   .   .   .   A   30    PRO   CB     .   36018   1
      250    .   1   1   30    30    PRO   CG     C   13   28.349    0.300   .   1   .   .   .   A   30    PRO   CG     .   36018   1
      251    .   1   1   30    30    PRO   CD     C   13   50.245    0.300   .   1   .   .   .   A   30    PRO   CD     .   36018   1
      252    .   1   1   31    31    LEU   H      H   1    7.206     0.030   .   1   .   .   .   A   31    LEU   H      .   36018   1
      253    .   1   1   31    31    LEU   HA     H   1    4.341     0.030   .   1   .   .   .   A   31    LEU   HA     .   36018   1
      254    .   1   1   31    31    LEU   HB2    H   1    1.841     0.030   .   2   .   .   .   A   31    LEU   HB2    .   36018   1
      255    .   1   1   31    31    LEU   HB3    H   1    1.924     0.030   .   2   .   .   .   A   31    LEU   HB3    .   36018   1
      256    .   1   1   31    31    LEU   HG     H   1    1.759     0.030   .   1   .   .   .   A   31    LEU   HG     .   36018   1
      257    .   1   1   31    31    LEU   HD11   H   1    1.084     0.030   .   2   .   .   .   A   31    LEU   HD11   .   36018   1
      258    .   1   1   31    31    LEU   HD12   H   1    1.084     0.030   .   2   .   .   .   A   31    LEU   HD12   .   36018   1
      259    .   1   1   31    31    LEU   HD13   H   1    1.084     0.030   .   2   .   .   .   A   31    LEU   HD13   .   36018   1
      260    .   1   1   31    31    LEU   HD21   H   1    1.162     0.030   .   2   .   .   .   A   31    LEU   HD21   .   36018   1
      261    .   1   1   31    31    LEU   HD22   H   1    1.162     0.030   .   2   .   .   .   A   31    LEU   HD22   .   36018   1
      262    .   1   1   31    31    LEU   HD23   H   1    1.162     0.030   .   2   .   .   .   A   31    LEU   HD23   .   36018   1
      263    .   1   1   31    31    LEU   C      C   13   178.652   0.300   .   1   .   .   .   A   31    LEU   C      .   36018   1
      264    .   1   1   31    31    LEU   CA     C   13   57.935    0.300   .   1   .   .   .   A   31    LEU   CA     .   36018   1
      265    .   1   1   31    31    LEU   CB     C   13   42.324    0.300   .   1   .   .   .   A   31    LEU   CB     .   36018   1
      266    .   1   1   31    31    LEU   CG     C   13   27.358    0.300   .   1   .   .   .   A   31    LEU   CG     .   36018   1
      267    .   1   1   31    31    LEU   CD1    C   13   24.117    0.300   .   2   .   .   .   A   31    LEU   CD1    .   36018   1
      268    .   1   1   31    31    LEU   CD2    C   13   26.718    0.300   .   2   .   .   .   A   31    LEU   CD2    .   36018   1
      269    .   1   1   31    31    LEU   N      N   15   119.455   0.300   .   1   .   .   .   A   31    LEU   N      .   36018   1
      270    .   1   1   32    32    LEU   H      H   1    8.004     0.030   .   1   .   .   .   A   32    LEU   H      .   36018   1
      271    .   1   1   32    32    LEU   HA     H   1    4.026     0.030   .   1   .   .   .   A   32    LEU   HA     .   36018   1
      272    .   1   1   32    32    LEU   HB2    H   1    1.526     0.030   .   2   .   .   .   A   32    LEU   HB2    .   36018   1
      273    .   1   1   32    32    LEU   HB3    H   1    1.664     0.030   .   2   .   .   .   A   32    LEU   HB3    .   36018   1
      274    .   1   1   32    32    LEU   HG     H   1    1.529     0.030   .   1   .   .   .   A   32    LEU   HG     .   36018   1
      275    .   1   1   32    32    LEU   HD11   H   1    0.528     0.030   .   2   .   .   .   A   32    LEU   HD11   .   36018   1
      276    .   1   1   32    32    LEU   HD12   H   1    0.528     0.030   .   2   .   .   .   A   32    LEU   HD12   .   36018   1
      277    .   1   1   32    32    LEU   HD13   H   1    0.528     0.030   .   2   .   .   .   A   32    LEU   HD13   .   36018   1
      278    .   1   1   32    32    LEU   HD21   H   1    0.587     0.030   .   2   .   .   .   A   32    LEU   HD21   .   36018   1
      279    .   1   1   32    32    LEU   HD22   H   1    0.587     0.030   .   2   .   .   .   A   32    LEU   HD22   .   36018   1
      280    .   1   1   32    32    LEU   HD23   H   1    0.587     0.030   .   2   .   .   .   A   32    LEU   HD23   .   36018   1
      281    .   1   1   32    32    LEU   C      C   13   178.078   0.300   .   1   .   .   .   A   32    LEU   C      .   36018   1
      282    .   1   1   32    32    LEU   CA     C   13   58.157    0.300   .   1   .   .   .   A   32    LEU   CA     .   36018   1
      283    .   1   1   32    32    LEU   CB     C   13   42.532    0.300   .   1   .   .   .   A   32    LEU   CB     .   36018   1
      284    .   1   1   32    32    LEU   CG     C   13   26.233    0.300   .   1   .   .   .   A   32    LEU   CG     .   36018   1
      285    .   1   1   32    32    LEU   CD1    C   13   23.611    0.300   .   2   .   .   .   A   32    LEU   CD1    .   36018   1
      286    .   1   1   32    32    LEU   CD2    C   13   25.080    0.300   .   2   .   .   .   A   32    LEU   CD2    .   36018   1
      287    .   1   1   32    32    LEU   N      N   15   118.688   0.300   .   1   .   .   .   A   32    LEU   N      .   36018   1
      288    .   1   1   33    33    TRP   H      H   1    8.212     0.030   .   1   .   .   .   A   33    TRP   H      .   36018   1
      289    .   1   1   33    33    TRP   HA     H   1    3.772     0.030   .   1   .   .   .   A   33    TRP   HA     .   36018   1
      290    .   1   1   33    33    TRP   HB2    H   1    3.273     0.030   .   2   .   .   .   A   33    TRP   HB2    .   36018   1
      291    .   1   1   33    33    TRP   HB3    H   1    3.422     0.030   .   2   .   .   .   A   33    TRP   HB3    .   36018   1
      292    .   1   1   33    33    TRP   HD1    H   1    7.029     0.030   .   1   .   .   .   A   33    TRP   HD1    .   36018   1
      293    .   1   1   33    33    TRP   HE1    H   1    10.167    0.030   .   1   .   .   .   A   33    TRP   HE1    .   36018   1
      294    .   1   1   33    33    TRP   HE3    H   1    7.521     0.030   .   1   .   .   .   A   33    TRP   HE3    .   36018   1
      295    .   1   1   33    33    TRP   HZ2    H   1    7.354     0.030   .   1   .   .   .   A   33    TRP   HZ2    .   36018   1
      296    .   1   1   33    33    TRP   HZ3    H   1    7.142     0.030   .   1   .   .   .   A   33    TRP   HZ3    .   36018   1
      297    .   1   1   33    33    TRP   HH2    H   1    7.058     0.030   .   1   .   .   .   A   33    TRP   HH2    .   36018   1
      298    .   1   1   33    33    TRP   C      C   13   176.992   0.300   .   1   .   .   .   A   33    TRP   C      .   36018   1
      299    .   1   1   33    33    TRP   CA     C   13   61.029    0.300   .   1   .   .   .   A   33    TRP   CA     .   36018   1
      300    .   1   1   33    33    TRP   CB     C   13   28.312    0.300   .   1   .   .   .   A   33    TRP   CB     .   36018   1
      301    .   1   1   33    33    TRP   CD1    C   13   125.765   0.300   .   1   .   .   .   A   33    TRP   CD1    .   36018   1
      302    .   1   1   33    33    TRP   CE3    C   13   120.411   0.300   .   1   .   .   .   A   33    TRP   CE3    .   36018   1
      303    .   1   1   33    33    TRP   CZ2    C   13   114.602   0.300   .   1   .   .   .   A   33    TRP   CZ2    .   36018   1
      304    .   1   1   33    33    TRP   CZ3    C   13   121.770   0.300   .   1   .   .   .   A   33    TRP   CZ3    .   36018   1
      305    .   1   1   33    33    TRP   CH2    C   13   124.694   0.300   .   1   .   .   .   A   33    TRP   CH2    .   36018   1
      306    .   1   1   33    33    TRP   N      N   15   118.806   0.300   .   1   .   .   .   A   33    TRP   N      .   36018   1
      307    .   1   1   33    33    TRP   NE1    N   15   130.147   0.300   .   1   .   .   .   A   33    TRP   NE1    .   36018   1
      308    .   1   1   34    34    GLU   H      H   1    7.935     0.030   .   1   .   .   .   A   34    GLU   H      .   36018   1
      309    .   1   1   34    34    GLU   HA     H   1    4.017     0.030   .   1   .   .   .   A   34    GLU   HA     .   36018   1
      310    .   1   1   34    34    GLU   HB2    H   1    2.218     0.030   .   1   .   .   .   A   34    GLU   HB2    .   36018   1
      311    .   1   1   34    34    GLU   HB3    H   1    2.218     0.030   .   1   .   .   .   A   34    GLU   HB3    .   36018   1
      312    .   1   1   34    34    GLU   HG2    H   1    2.402     0.030   .   2   .   .   .   A   34    GLU   HG2    .   36018   1
      313    .   1   1   34    34    GLU   HG3    H   1    2.287     0.030   .   2   .   .   .   A   34    GLU   HG3    .   36018   1
      314    .   1   1   34    34    GLU   C      C   13   179.401   0.300   .   1   .   .   .   A   34    GLU   C      .   36018   1
      315    .   1   1   34    34    GLU   CA     C   13   59.651    0.300   .   1   .   .   .   A   34    GLU   CA     .   36018   1
      316    .   1   1   34    34    GLU   CB     C   13   30.113    0.300   .   1   .   .   .   A   34    GLU   CB     .   36018   1
      317    .   1   1   34    34    GLU   CG     C   13   36.338    0.300   .   1   .   .   .   A   34    GLU   CG     .   36018   1
      318    .   1   1   34    34    GLU   N      N   15   115.995   0.300   .   1   .   .   .   A   34    GLU   N      .   36018   1
      319    .   1   1   35    35    LEU   H      H   1    8.509     0.030   .   1   .   .   .   A   35    LEU   H      .   36018   1
      320    .   1   1   35    35    LEU   HA     H   1    4.152     0.030   .   1   .   .   .   A   35    LEU   HA     .   36018   1
      321    .   1   1   35    35    LEU   HB2    H   1    1.703     0.030   .   2   .   .   .   A   35    LEU   HB2    .   36018   1
      322    .   1   1   35    35    LEU   HB3    H   1    1.745     0.030   .   2   .   .   .   A   35    LEU   HB3    .   36018   1
      323    .   1   1   35    35    LEU   HG     H   1    1.372     0.030   .   1   .   .   .   A   35    LEU   HG     .   36018   1
      324    .   1   1   35    35    LEU   HD11   H   1    0.787     0.030   .   2   .   .   .   A   35    LEU   HD11   .   36018   1
      325    .   1   1   35    35    LEU   HD12   H   1    0.787     0.030   .   2   .   .   .   A   35    LEU   HD12   .   36018   1
      326    .   1   1   35    35    LEU   HD13   H   1    0.787     0.030   .   2   .   .   .   A   35    LEU   HD13   .   36018   1
      327    .   1   1   35    35    LEU   HD21   H   1    0.757     0.030   .   2   .   .   .   A   35    LEU   HD21   .   36018   1
      328    .   1   1   35    35    LEU   HD22   H   1    0.757     0.030   .   2   .   .   .   A   35    LEU   HD22   .   36018   1
      329    .   1   1   35    35    LEU   HD23   H   1    0.757     0.030   .   2   .   .   .   A   35    LEU   HD23   .   36018   1
      330    .   1   1   35    35    LEU   C      C   13   179.125   0.300   .   1   .   .   .   A   35    LEU   C      .   36018   1
      331    .   1   1   35    35    LEU   CA     C   13   57.643    0.300   .   1   .   .   .   A   35    LEU   CA     .   36018   1
      332    .   1   1   35    35    LEU   CB     C   13   42.970    0.300   .   1   .   .   .   A   35    LEU   CB     .   36018   1
      333    .   1   1   35    35    LEU   CG     C   13   26.650    0.300   .   1   .   .   .   A   35    LEU   CG     .   36018   1
      334    .   1   1   35    35    LEU   CD1    C   13   24.307    0.300   .   2   .   .   .   A   35    LEU   CD1    .   36018   1
      335    .   1   1   35    35    LEU   CD2    C   13   25.411    0.300   .   2   .   .   .   A   35    LEU   CD2    .   36018   1
      336    .   1   1   35    35    LEU   N      N   15   118.386   0.300   .   1   .   .   .   A   35    LEU   N      .   36018   1
      337    .   1   1   36    36    PHE   H      H   1    8.412     0.030   .   1   .   .   .   A   36    PHE   H      .   36018   1
      338    .   1   1   36    36    PHE   HA     H   1    4.067     0.030   .   1   .   .   .   A   36    PHE   HA     .   36018   1
      339    .   1   1   36    36    PHE   HB2    H   1    3.053     0.030   .   2   .   .   .   A   36    PHE   HB2    .   36018   1
      340    .   1   1   36    36    PHE   HB3    H   1    3.129     0.030   .   2   .   .   .   A   36    PHE   HB3    .   36018   1
      341    .   1   1   36    36    PHE   HD1    H   1    7.673     0.030   .   1   .   .   .   A   36    PHE   HD1    .   36018   1
      342    .   1   1   36    36    PHE   HD2    H   1    7.673     0.030   .   1   .   .   .   A   36    PHE   HD2    .   36018   1
      343    .   1   1   36    36    PHE   HE1    H   1    7.020     0.030   .   1   .   .   .   A   36    PHE   HE1    .   36018   1
      344    .   1   1   36    36    PHE   HE2    H   1    7.020     0.030   .   1   .   .   .   A   36    PHE   HE2    .   36018   1
      345    .   1   1   36    36    PHE   HZ     H   1    7.009     0.030   .   1   .   .   .   A   36    PHE   HZ     .   36018   1
      346    .   1   1   36    36    PHE   C      C   13   177.045   0.300   .   1   .   .   .   A   36    PHE   C      .   36018   1
      347    .   1   1   36    36    PHE   CA     C   13   62.462    0.300   .   1   .   .   .   A   36    PHE   CA     .   36018   1
      348    .   1   1   36    36    PHE   CB     C   13   37.980    0.300   .   1   .   .   .   A   36    PHE   CB     .   36018   1
      349    .   1   1   36    36    PHE   CD1    C   13   131.483   0.300   .   1   .   .   .   A   36    PHE   CD1    .   36018   1
      350    .   1   1   36    36    PHE   CD2    C   13   131.483   0.300   .   1   .   .   .   A   36    PHE   CD2    .   36018   1
      351    .   1   1   36    36    PHE   CE1    C   13   130.437   0.300   .   1   .   .   .   A   36    PHE   CE1    .   36018   1
      352    .   1   1   36    36    PHE   CE2    C   13   130.437   0.300   .   1   .   .   .   A   36    PHE   CE2    .   36018   1
      353    .   1   1   36    36    PHE   CZ     C   13   129.789   0.300   .   1   .   .   .   A   36    PHE   CZ     .   36018   1
      354    .   1   1   36    36    PHE   N      N   15   115.564   0.300   .   1   .   .   .   A   36    PHE   N      .   36018   1
      355    .   1   1   37    37    LEU   H      H   1    7.989     0.030   .   1   .   .   .   A   37    LEU   H      .   36018   1
      356    .   1   1   37    37    LEU   HA     H   1    4.925     0.030   .   1   .   .   .   A   37    LEU   HA     .   36018   1
      357    .   1   1   37    37    LEU   HB2    H   1    1.579     0.030   .   2   .   .   .   A   37    LEU   HB2    .   36018   1
      358    .   1   1   37    37    LEU   HB3    H   1    2.028     0.030   .   2   .   .   .   A   37    LEU   HB3    .   36018   1
      359    .   1   1   37    37    LEU   HG     H   1    2.121     0.030   .   1   .   .   .   A   37    LEU   HG     .   36018   1
      360    .   1   1   37    37    LEU   HD11   H   1    1.196     0.030   .   2   .   .   .   A   37    LEU   HD11   .   36018   1
      361    .   1   1   37    37    LEU   HD12   H   1    1.196     0.030   .   2   .   .   .   A   37    LEU   HD12   .   36018   1
      362    .   1   1   37    37    LEU   HD13   H   1    1.196     0.030   .   2   .   .   .   A   37    LEU   HD13   .   36018   1
      363    .   1   1   37    37    LEU   HD21   H   1    1.102     0.030   .   2   .   .   .   A   37    LEU   HD21   .   36018   1
      364    .   1   1   37    37    LEU   HD22   H   1    1.102     0.030   .   2   .   .   .   A   37    LEU   HD22   .   36018   1
      365    .   1   1   37    37    LEU   HD23   H   1    1.102     0.030   .   2   .   .   .   A   37    LEU   HD23   .   36018   1
      366    .   1   1   37    37    LEU   C      C   13   179.148   0.300   .   1   .   .   .   A   37    LEU   C      .   36018   1
      367    .   1   1   37    37    LEU   CA     C   13   56.739    0.300   .   1   .   .   .   A   37    LEU   CA     .   36018   1
      368    .   1   1   37    37    LEU   CB     C   13   42.441    0.300   .   1   .   .   .   A   37    LEU   CB     .   36018   1
      369    .   1   1   37    37    LEU   CG     C   13   26.937    0.300   .   1   .   .   .   A   37    LEU   CG     .   36018   1
      370    .   1   1   37    37    LEU   CD1    C   13   24.338    0.300   .   2   .   .   .   A   37    LEU   CD1    .   36018   1
      371    .   1   1   37    37    LEU   CD2    C   13   25.823    0.300   .   2   .   .   .   A   37    LEU   CD2    .   36018   1
      372    .   1   1   37    37    LEU   N      N   15   122.305   0.300   .   1   .   .   .   A   37    LEU   N      .   36018   1
      373    .   1   1   38    38    GLN   H      H   1    7.431     0.030   .   1   .   .   .   A   38    GLN   H      .   36018   1
      374    .   1   1   38    38    GLN   HA     H   1    4.105     0.030   .   1   .   .   .   A   38    GLN   HA     .   36018   1
      375    .   1   1   38    38    GLN   HB2    H   1    2.051     0.030   .   2   .   .   .   A   38    GLN   HB2    .   36018   1
      376    .   1   1   38    38    GLN   HB3    H   1    2.083     0.030   .   2   .   .   .   A   38    GLN   HB3    .   36018   1
      377    .   1   1   38    38    GLN   HG2    H   1    2.420     0.030   .   1   .   .   .   A   38    GLN   HG2    .   36018   1
      378    .   1   1   38    38    GLN   HG3    H   1    2.420     0.030   .   1   .   .   .   A   38    GLN   HG3    .   36018   1
      379    .   1   1   38    38    GLN   HE21   H   1    7.591     0.030   .   2   .   .   .   A   38    GLN   HE21   .   36018   1
      380    .   1   1   38    38    GLN   HE22   H   1    6.843     0.030   .   2   .   .   .   A   38    GLN   HE22   .   36018   1
      381    .   1   1   38    38    GLN   C      C   13   176.946   0.300   .   1   .   .   .   A   38    GLN   C      .   36018   1
      382    .   1   1   38    38    GLN   CA     C   13   57.983    0.300   .   1   .   .   .   A   38    GLN   CA     .   36018   1
      383    .   1   1   38    38    GLN   CB     C   13   29.284    0.300   .   1   .   .   .   A   38    GLN   CB     .   36018   1
      384    .   1   1   38    38    GLN   CG     C   13   34.486    0.300   .   1   .   .   .   A   38    GLN   CG     .   36018   1
      385    .   1   1   38    38    GLN   N      N   15   115.042   0.300   .   1   .   .   .   A   38    GLN   N      .   36018   1
      386    .   1   1   38    38    GLN   NE2    N   15   111.310   0.300   .   1   .   .   .   A   38    GLN   NE2    .   36018   1
      387    .   1   1   39    39    ALA   H      H   1    8.111     0.030   .   1   .   .   .   A   39    ALA   H      .   36018   1
      388    .   1   1   39    39    ALA   HA     H   1    4.546     0.030   .   1   .   .   .   A   39    ALA   HA     .   36018   1
      389    .   1   1   39    39    ALA   HB1    H   1    1.448     0.030   .   1   .   .   .   A   39    ALA   HB1    .   36018   1
      390    .   1   1   39    39    ALA   HB2    H   1    1.448     0.030   .   1   .   .   .   A   39    ALA   HB2    .   36018   1
      391    .   1   1   39    39    ALA   HB3    H   1    1.448     0.030   .   1   .   .   .   A   39    ALA   HB3    .   36018   1
      392    .   1   1   39    39    ALA   C      C   13   175.508   0.300   .   1   .   .   .   A   39    ALA   C      .   36018   1
      393    .   1   1   39    39    ALA   CA     C   13   52.382    0.300   .   1   .   .   .   A   39    ALA   CA     .   36018   1
      394    .   1   1   39    39    ALA   CB     C   13   19.791    0.300   .   1   .   .   .   A   39    ALA   CB     .   36018   1
      395    .   1   1   39    39    ALA   N      N   15   119.891   0.300   .   1   .   .   .   A   39    ALA   N      .   36018   1
      396    .   1   1   40    40    GLY   H      H   1    7.595     0.030   .   1   .   .   .   A   40    GLY   H      .   36018   1
      397    .   1   1   40    40    GLY   HA2    H   1    3.959     0.030   .   2   .   .   .   A   40    GLY   HA2    .   36018   1
      398    .   1   1   40    40    GLY   HA3    H   1    4.281     0.030   .   2   .   .   .   A   40    GLY   HA3    .   36018   1
      399    .   1   1   40    40    GLY   C      C   13   178.389   0.300   .   1   .   .   .   A   40    GLY   C      .   36018   1
      400    .   1   1   40    40    GLY   CA     C   13   45.019    0.300   .   1   .   .   .   A   40    GLY   CA     .   36018   1
      401    .   1   1   40    40    GLY   N      N   15   105.338   0.300   .   1   .   .   .   A   40    GLY   N      .   36018   1
      402    .   1   1   41    41    PRO   HA     H   1    4.343     0.030   .   1   .   .   .   A   41    PRO   HA     .   36018   1
      403    .   1   1   41    41    PRO   HB2    H   1    2.032     0.030   .   2   .   .   .   A   41    PRO   HB2    .   36018   1
      404    .   1   1   41    41    PRO   HB3    H   1    2.244     0.030   .   2   .   .   .   A   41    PRO   HB3    .   36018   1
      405    .   1   1   41    41    PRO   HG2    H   1    2.058     0.030   .   2   .   .   .   A   41    PRO   HG2    .   36018   1
      406    .   1   1   41    41    PRO   HG3    H   1    2.298     0.030   .   2   .   .   .   A   41    PRO   HG3    .   36018   1
      407    .   1   1   41    41    PRO   HD2    H   1    3.583     0.030   .   2   .   .   .   A   41    PRO   HD2    .   36018   1
      408    .   1   1   41    41    PRO   HD3    H   1    3.745     0.030   .   2   .   .   .   A   41    PRO   HD3    .   36018   1
      409    .   1   1   41    41    PRO   C      C   13   175.576   0.300   .   1   .   .   .   A   41    PRO   C      .   36018   1
      410    .   1   1   41    41    PRO   CA     C   13   63.748    0.300   .   1   .   .   .   A   41    PRO   CA     .   36018   1
      411    .   1   1   41    41    PRO   CB     C   13   31.340    0.300   .   1   .   .   .   A   41    PRO   CB     .   36018   1
      412    .   1   1   41    41    PRO   CG     C   13   28.381    0.300   .   1   .   .   .   A   41    PRO   CG     .   36018   1
      413    .   1   1   41    41    PRO   CD     C   13   49.359    0.300   .   1   .   .   .   A   41    PRO   CD     .   36018   1
      414    .   1   1   42    42    VAL   H      H   1    6.752     0.030   .   1   .   .   .   A   42    VAL   H      .   36018   1
      415    .   1   1   42    42    VAL   HA     H   1    3.480     0.030   .   1   .   .   .   A   42    VAL   HA     .   36018   1
      416    .   1   1   42    42    VAL   HB     H   1    1.040     0.030   .   1   .   .   .   A   42    VAL   HB     .   36018   1
      417    .   1   1   42    42    VAL   HG11   H   1    -0.527    0.030   .   2   .   .   .   A   42    VAL   HG11   .   36018   1
      418    .   1   1   42    42    VAL   HG12   H   1    -0.527    0.030   .   2   .   .   .   A   42    VAL   HG12   .   36018   1
      419    .   1   1   42    42    VAL   HG13   H   1    -0.527    0.030   .   2   .   .   .   A   42    VAL   HG13   .   36018   1
      420    .   1   1   42    42    VAL   HG21   H   1    0.462     0.030   .   2   .   .   .   A   42    VAL   HG21   .   36018   1
      421    .   1   1   42    42    VAL   HG22   H   1    0.462     0.030   .   2   .   .   .   A   42    VAL   HG22   .   36018   1
      422    .   1   1   42    42    VAL   HG23   H   1    0.462     0.030   .   2   .   .   .   A   42    VAL   HG23   .   36018   1
      423    .   1   1   42    42    VAL   C      C   13   175.729   0.300   .   1   .   .   .   A   42    VAL   C      .   36018   1
      424    .   1   1   42    42    VAL   CA     C   13   62.208    0.300   .   1   .   .   .   A   42    VAL   CA     .   36018   1
      425    .   1   1   42    42    VAL   CB     C   13   34.486    0.300   .   1   .   .   .   A   42    VAL   CB     .   36018   1
      426    .   1   1   42    42    VAL   CG1    C   13   21.253    0.300   .   2   .   .   .   A   42    VAL   CG1    .   36018   1
      427    .   1   1   42    42    VAL   CG2    C   13   21.920    0.300   .   2   .   .   .   A   42    VAL   CG2    .   36018   1
      428    .   1   1   42    42    VAL   N      N   15   127.296   0.300   .   1   .   .   .   A   42    VAL   N      .   36018   1
      429    .   1   1   43    43    VAL   H      H   1    8.850     0.030   .   1   .   .   .   A   43    VAL   H      .   36018   1
      430    .   1   1   43    43    VAL   HA     H   1    4.152     0.030   .   1   .   .   .   A   43    VAL   HA     .   36018   1
      431    .   1   1   43    43    VAL   HB     H   1    1.691     0.030   .   1   .   .   .   A   43    VAL   HB     .   36018   1
      432    .   1   1   43    43    VAL   HG11   H   1    0.645     0.030   .   2   .   .   .   A   43    VAL   HG11   .   36018   1
      433    .   1   1   43    43    VAL   HG12   H   1    0.645     0.030   .   2   .   .   .   A   43    VAL   HG12   .   36018   1
      434    .   1   1   43    43    VAL   HG13   H   1    0.645     0.030   .   2   .   .   .   A   43    VAL   HG13   .   36018   1
      435    .   1   1   43    43    VAL   HG21   H   1    0.773     0.030   .   2   .   .   .   A   43    VAL   HG21   .   36018   1
      436    .   1   1   43    43    VAL   HG22   H   1    0.773     0.030   .   2   .   .   .   A   43    VAL   HG22   .   36018   1
      437    .   1   1   43    43    VAL   HG23   H   1    0.773     0.030   .   2   .   .   .   A   43    VAL   HG23   .   36018   1
      438    .   1   1   43    43    VAL   C      C   13   175.245   0.300   .   1   .   .   .   A   43    VAL   C      .   36018   1
      439    .   1   1   43    43    VAL   CA     C   13   62.184    0.300   .   1   .   .   .   A   43    VAL   CA     .   36018   1
      440    .   1   1   43    43    VAL   CB     C   13   33.413    0.300   .   1   .   .   .   A   43    VAL   CB     .   36018   1
      441    .   1   1   43    43    VAL   CG1    C   13   20.466    0.300   .   2   .   .   .   A   43    VAL   CG1    .   36018   1
      442    .   1   1   43    43    VAL   CG2    C   13   21.020    0.300   .   2   .   .   .   A   43    VAL   CG2    .   36018   1
      443    .   1   1   43    43    VAL   N      N   15   121.834   0.300   .   1   .   .   .   A   43    VAL   N      .   36018   1
      444    .   1   1   44    44    ASN   H      H   1    7.098     0.030   .   1   .   .   .   A   44    ASN   H      .   36018   1
      445    .   1   1   44    44    ASN   HA     H   1    4.755     0.030   .   1   .   .   .   A   44    ASN   HA     .   36018   1
      446    .   1   1   44    44    ASN   HB2    H   1    2.774     0.030   .   2   .   .   .   A   44    ASN   HB2    .   36018   1
      447    .   1   1   44    44    ASN   HB3    H   1    2.436     0.030   .   2   .   .   .   A   44    ASN   HB3    .   36018   1
      448    .   1   1   44    44    ASN   HD21   H   1    6.811     0.030   .   2   .   .   .   A   44    ASN   HD21   .   36018   1
      449    .   1   1   44    44    ASN   HD22   H   1    7.750     0.030   .   2   .   .   .   A   44    ASN   HD22   .   36018   1
      450    .   1   1   44    44    ASN   C      C   13   173.394   0.300   .   1   .   .   .   A   44    ASN   C      .   36018   1
      451    .   1   1   44    44    ASN   CA     C   13   53.773    0.300   .   1   .   .   .   A   44    ASN   CA     .   36018   1
      452    .   1   1   44    44    ASN   CB     C   13   42.386    0.300   .   1   .   .   .   A   44    ASN   CB     .   36018   1
      453    .   1   1   44    44    ASN   N      N   15   115.817   0.300   .   1   .   .   .   A   44    ASN   N      .   36018   1
      454    .   1   1   44    44    ASN   ND2    N   15   113.301   0.300   .   1   .   .   .   A   44    ASN   ND2    .   36018   1
      455    .   1   1   45    45    THR   H      H   1    7.837     0.030   .   1   .   .   .   A   45    THR   H      .   36018   1
      456    .   1   1   45    45    THR   HA     H   1    4.976     0.030   .   1   .   .   .   A   45    THR   HA     .   36018   1
      457    .   1   1   45    45    THR   HB     H   1    3.937     0.030   .   1   .   .   .   A   45    THR   HB     .   36018   1
      458    .   1   1   45    45    THR   HG21   H   1    0.881     0.030   .   1   .   .   .   A   45    THR   HG21   .   36018   1
      459    .   1   1   45    45    THR   HG22   H   1    0.881     0.030   .   1   .   .   .   A   45    THR   HG22   .   36018   1
      460    .   1   1   45    45    THR   HG23   H   1    0.881     0.030   .   1   .   .   .   A   45    THR   HG23   .   36018   1
      461    .   1   1   45    45    THR   C      C   13   172.684   0.300   .   1   .   .   .   A   45    THR   C      .   36018   1
      462    .   1   1   45    45    THR   CA     C   13   60.754    0.300   .   1   .   .   .   A   45    THR   CA     .   36018   1
      463    .   1   1   45    45    THR   CB     C   13   72.278    0.300   .   1   .   .   .   A   45    THR   CB     .   36018   1
      464    .   1   1   45    45    THR   CG2    C   13   22.523    0.300   .   1   .   .   .   A   45    THR   CG2    .   36018   1
      465    .   1   1   45    45    THR   N      N   15   113.184   0.300   .   1   .   .   .   A   45    THR   N      .   36018   1
      466    .   1   1   46    46    HIS   H      H   1    8.618     0.030   .   1   .   .   .   A   46    HIS   H      .   36018   1
      467    .   1   1   46    46    HIS   HA     H   1    5.033     0.030   .   1   .   .   .   A   46    HIS   HA     .   36018   1
      468    .   1   1   46    46    HIS   HB2    H   1    2.937     0.030   .   2   .   .   .   A   46    HIS   HB2    .   36018   1
      469    .   1   1   46    46    HIS   HB3    H   1    3.048     0.030   .   2   .   .   .   A   46    HIS   HB3    .   36018   1
      470    .   1   1   46    46    HIS   HD2    H   1    7.150     0.030   .   1   .   .   .   A   46    HIS   HD2    .   36018   1
      471    .   1   1   46    46    HIS   HE1    H   1    7.711     0.030   .   1   .   .   .   A   46    HIS   HE1    .   36018   1
      472    .   1   1   46    46    HIS   C      C   13   173.872   0.300   .   1   .   .   .   A   46    HIS   C      .   36018   1
      473    .   1   1   46    46    HIS   CA     C   13   55.579    0.300   .   1   .   .   .   A   46    HIS   CA     .   36018   1
      474    .   1   1   46    46    HIS   CB     C   13   33.724    0.300   .   1   .   .   .   A   46    HIS   CB     .   36018   1
      475    .   1   1   46    46    HIS   CD2    C   13   122.058   0.300   .   1   .   .   .   A   46    HIS   CD2    .   36018   1
      476    .   1   1   46    46    HIS   CE1    C   13   138.936   0.300   .   1   .   .   .   A   46    HIS   CE1    .   36018   1
      477    .   1   1   46    46    HIS   N      N   15   119.391   0.300   .   1   .   .   .   A   46    HIS   N      .   36018   1
      478    .   1   1   47    47    MET   H      H   1    9.431     0.030   .   1   .   .   .   A   47    MET   H      .   36018   1
      479    .   1   1   47    47    MET   HA     H   1    4.706     0.030   .   1   .   .   .   A   47    MET   HA     .   36018   1
      480    .   1   1   47    47    MET   HB2    H   1    1.826     0.030   .   2   .   .   .   A   47    MET   HB2    .   36018   1
      481    .   1   1   47    47    MET   HB3    H   1    1.611     0.030   .   2   .   .   .   A   47    MET   HB3    .   36018   1
      482    .   1   1   47    47    MET   HG2    H   1    1.945     0.030   .   2   .   .   .   A   47    MET   HG2    .   36018   1
      483    .   1   1   47    47    MET   HG3    H   1    1.876     0.030   .   2   .   .   .   A   47    MET   HG3    .   36018   1
      484    .   1   1   47    47    MET   HE1    H   1    0.926     0.030   .   1   .   .   .   A   47    MET   HE1    .   36018   1
      485    .   1   1   47    47    MET   HE2    H   1    0.926     0.030   .   1   .   .   .   A   47    MET   HE2    .   36018   1
      486    .   1   1   47    47    MET   HE3    H   1    0.926     0.030   .   1   .   .   .   A   47    MET   HE3    .   36018   1
      487    .   1   1   47    47    MET   C      C   13   172.233   0.300   .   1   .   .   .   A   47    MET   C      .   36018   1
      488    .   1   1   47    47    MET   CA     C   13   52.229    0.300   .   1   .   .   .   A   47    MET   CA     .   36018   1
      489    .   1   1   47    47    MET   CB     C   13   35.160    0.300   .   1   .   .   .   A   47    MET   CB     .   36018   1
      490    .   1   1   47    47    MET   CG     C   13   31.524    0.300   .   1   .   .   .   A   47    MET   CG     .   36018   1
      491    .   1   1   47    47    MET   CE     C   13   15.628    0.300   .   1   .   .   .   A   47    MET   CE     .   36018   1
      492    .   1   1   47    47    MET   N      N   15   127.283   0.300   .   1   .   .   .   A   47    MET   N      .   36018   1
      493    .   1   1   48    48    PRO   HA     H   1    4.132     0.030   .   1   .   .   .   A   48    PRO   HA     .   36018   1
      494    .   1   1   48    48    PRO   HB2    H   1    1.688     0.030   .   2   .   .   .   A   48    PRO   HB2    .   36018   1
      495    .   1   1   48    48    PRO   HB3    H   1    2.398     0.030   .   2   .   .   .   A   48    PRO   HB3    .   36018   1
      496    .   1   1   48    48    PRO   HG2    H   1    2.018     0.030   .   2   .   .   .   A   48    PRO   HG2    .   36018   1
      497    .   1   1   48    48    PRO   HG3    H   1    2.100     0.030   .   2   .   .   .   A   48    PRO   HG3    .   36018   1
      498    .   1   1   48    48    PRO   HD2    H   1    2.995     0.030   .   2   .   .   .   A   48    PRO   HD2    .   36018   1
      499    .   1   1   48    48    PRO   HD3    H   1    3.306     0.030   .   2   .   .   .   A   48    PRO   HD3    .   36018   1
      500    .   1   1   48    48    PRO   C      C   13   176.509   0.300   .   1   .   .   .   A   48    PRO   C      .   36018   1
      501    .   1   1   48    48    PRO   CA     C   13   63.237    0.300   .   1   .   .   .   A   48    PRO   CA     .   36018   1
      502    .   1   1   48    48    PRO   CB     C   13   32.313    0.300   .   1   .   .   .   A   48    PRO   CB     .   36018   1
      503    .   1   1   48    48    PRO   CG     C   13   27.702    0.300   .   1   .   .   .   A   48    PRO   CG     .   36018   1
      504    .   1   1   48    48    PRO   CD     C   13   50.657    0.300   .   1   .   .   .   A   48    PRO   CD     .   36018   1
      505    .   1   1   49    49    LYS   H      H   1    8.616     0.030   .   1   .   .   .   A   49    LYS   H      .   36018   1
      506    .   1   1   49    49    LYS   HA     H   1    4.506     0.030   .   1   .   .   .   A   49    LYS   HA     .   36018   1
      507    .   1   1   49    49    LYS   HB2    H   1    1.325     0.030   .   2   .   .   .   A   49    LYS   HB2    .   36018   1
      508    .   1   1   49    49    LYS   HB3    H   1    1.572     0.030   .   2   .   .   .   A   49    LYS   HB3    .   36018   1
      509    .   1   1   49    49    LYS   HG2    H   1    1.451     0.030   .   2   .   .   .   A   49    LYS   HG2    .   36018   1
      510    .   1   1   49    49    LYS   HG3    H   1    1.232     0.030   .   2   .   .   .   A   49    LYS   HG3    .   36018   1
      511    .   1   1   49    49    LYS   HD2    H   1    1.511     0.030   .   2   .   .   .   A   49    LYS   HD2    .   36018   1
      512    .   1   1   49    49    LYS   HD3    H   1    1.557     0.030   .   2   .   .   .   A   49    LYS   HD3    .   36018   1
      513    .   1   1   49    49    LYS   HE2    H   1    3.077     0.030   .   1   .   .   .   A   49    LYS   HE2    .   36018   1
      514    .   1   1   49    49    LYS   HE3    H   1    3.077     0.030   .   1   .   .   .   A   49    LYS   HE3    .   36018   1
      515    .   1   1   49    49    LYS   C      C   13   176.790   0.300   .   1   .   .   .   A   49    LYS   C      .   36018   1
      516    .   1   1   49    49    LYS   CA     C   13   54.288    0.300   .   1   .   .   .   A   49    LYS   CA     .   36018   1
      517    .   1   1   49    49    LYS   CB     C   13   34.495    0.300   .   1   .   .   .   A   49    LYS   CB     .   36018   1
      518    .   1   1   49    49    LYS   CG     C   13   24.560    0.300   .   1   .   .   .   A   49    LYS   CG     .   36018   1
      519    .   1   1   49    49    LYS   CD     C   13   28.298    0.300   .   1   .   .   .   A   49    LYS   CD     .   36018   1
      520    .   1   1   49    49    LYS   CE     C   13   42.324    0.300   .   1   .   .   .   A   49    LYS   CE     .   36018   1
      521    .   1   1   49    49    LYS   N      N   15   121.495   0.300   .   1   .   .   .   A   49    LYS   N      .   36018   1
      522    .   1   1   50    50    ASP   H      H   1    8.512     0.030   .   1   .   .   .   A   50    ASP   H      .   36018   1
      523    .   1   1   50    50    ASP   HA     H   1    4.447     0.030   .   1   .   .   .   A   50    ASP   HA     .   36018   1
      524    .   1   1   50    50    ASP   HB2    H   1    3.065     0.030   .   2   .   .   .   A   50    ASP   HB2    .   36018   1
      525    .   1   1   50    50    ASP   HB3    H   1    2.517     0.030   .   2   .   .   .   A   50    ASP   HB3    .   36018   1
      526    .   1   1   50    50    ASP   C      C   13   178.051   0.300   .   1   .   .   .   A   50    ASP   C      .   36018   1
      527    .   1   1   50    50    ASP   CA     C   13   54.633    0.300   .   1   .   .   .   A   50    ASP   CA     .   36018   1
      528    .   1   1   50    50    ASP   CB     C   13   43.388    0.300   .   1   .   .   .   A   50    ASP   CB     .   36018   1
      529    .   1   1   50    50    ASP   N      N   15   123.083   0.300   .   1   .   .   .   A   50    ASP   N      .   36018   1
      530    .   1   1   51    51    ARG   H      H   1    8.907     0.030   .   1   .   .   .   A   51    ARG   H      .   36018   1
      531    .   1   1   51    51    ARG   HA     H   1    4.035     0.030   .   1   .   .   .   A   51    ARG   HA     .   36018   1
      532    .   1   1   51    51    ARG   HB2    H   1    1.903     0.030   .   1   .   .   .   A   51    ARG   HB2    .   36018   1
      533    .   1   1   51    51    ARG   HB3    H   1    1.903     0.030   .   1   .   .   .   A   51    ARG   HB3    .   36018   1
      534    .   1   1   51    51    ARG   HG2    H   1    1.717     0.030   .   1   .   .   .   A   51    ARG   HG2    .   36018   1
      535    .   1   1   51    51    ARG   HG3    H   1    1.717     0.030   .   1   .   .   .   A   51    ARG   HG3    .   36018   1
      536    .   1   1   51    51    ARG   HD2    H   1    3.247     0.030   .   1   .   .   .   A   51    ARG   HD2    .   36018   1
      537    .   1   1   51    51    ARG   HD3    H   1    3.247     0.030   .   1   .   .   .   A   51    ARG   HD3    .   36018   1
      538    .   1   1   51    51    ARG   C      C   13   176.815   0.300   .   1   .   .   .   A   51    ARG   C      .   36018   1
      539    .   1   1   51    51    ARG   CA     C   13   58.591    0.300   .   1   .   .   .   A   51    ARG   CA     .   36018   1
      540    .   1   1   51    51    ARG   CB     C   13   30.350    0.300   .   1   .   .   .   A   51    ARG   CB     .   36018   1
      541    .   1   1   51    51    ARG   CG     C   13   27.226    0.300   .   1   .   .   .   A   51    ARG   CG     .   36018   1
      542    .   1   1   51    51    ARG   CD     C   13   43.314    0.300   .   1   .   .   .   A   51    ARG   CD     .   36018   1
      543    .   1   1   51    51    ARG   N      N   15   127.049   0.300   .   1   .   .   .   A   51    ARG   N      .   36018   1
      544    .   1   1   52    52    VAL   H      H   1    8.562     0.030   .   1   .   .   .   A   52    VAL   H      .   36018   1
      545    .   1   1   52    52    VAL   HA     H   1    3.925     0.030   .   1   .   .   .   A   52    VAL   HA     .   36018   1
      546    .   1   1   52    52    VAL   HB     H   1    2.250     0.030   .   1   .   .   .   A   52    VAL   HB     .   36018   1
      547    .   1   1   52    52    VAL   HG11   H   1    0.906     0.030   .   2   .   .   .   A   52    VAL   HG11   .   36018   1
      548    .   1   1   52    52    VAL   HG12   H   1    0.906     0.030   .   2   .   .   .   A   52    VAL   HG12   .   36018   1
      549    .   1   1   52    52    VAL   HG13   H   1    0.906     0.030   .   2   .   .   .   A   52    VAL   HG13   .   36018   1
      550    .   1   1   52    52    VAL   HG21   H   1    0.991     0.030   .   2   .   .   .   A   52    VAL   HG21   .   36018   1
      551    .   1   1   52    52    VAL   HG22   H   1    0.991     0.030   .   2   .   .   .   A   52    VAL   HG22   .   36018   1
      552    .   1   1   52    52    VAL   HG23   H   1    0.991     0.030   .   2   .   .   .   A   52    VAL   HG23   .   36018   1
      553    .   1   1   52    52    VAL   C      C   13   178.376   0.300   .   1   .   .   .   A   52    VAL   C      .   36018   1
      554    .   1   1   52    52    VAL   CA     C   13   65.225    0.300   .   1   .   .   .   A   52    VAL   CA     .   36018   1
      555    .   1   1   52    52    VAL   CB     C   13   32.176    0.300   .   1   .   .   .   A   52    VAL   CB     .   36018   1
      556    .   1   1   52    52    VAL   CG1    C   13   20.955    0.300   .   2   .   .   .   A   52    VAL   CG1    .   36018   1
      557    .   1   1   52    52    VAL   CG2    C   13   22.110    0.300   .   2   .   .   .   A   52    VAL   CG2    .   36018   1
      558    .   1   1   52    52    VAL   N      N   15   119.408   0.300   .   1   .   .   .   A   52    VAL   N      .   36018   1
      559    .   1   1   53    53    THR   H      H   1    8.571     0.030   .   1   .   .   .   A   53    THR   H      .   36018   1
      560    .   1   1   53    53    THR   HA     H   1    4.269     0.030   .   1   .   .   .   A   53    THR   HA     .   36018   1
      561    .   1   1   53    53    THR   HB     H   1    4.369     0.030   .   1   .   .   .   A   53    THR   HB     .   36018   1
      562    .   1   1   53    53    THR   HG21   H   1    1.229     0.030   .   1   .   .   .   A   53    THR   HG21   .   36018   1
      563    .   1   1   53    53    THR   HG22   H   1    1.229     0.030   .   1   .   .   .   A   53    THR   HG22   .   36018   1
      564    .   1   1   53    53    THR   HG23   H   1    1.229     0.030   .   1   .   .   .   A   53    THR   HG23   .   36018   1
      565    .   1   1   53    53    THR   C      C   13   177.219   0.300   .   1   .   .   .   A   53    THR   C      .   36018   1
      566    .   1   1   53    53    THR   CA     C   13   62.516    0.300   .   1   .   .   .   A   53    THR   CA     .   36018   1
      567    .   1   1   53    53    THR   CB     C   13   70.591    0.300   .   1   .   .   .   A   53    THR   CB     .   36018   1
      568    .   1   1   53    53    THR   CG2    C   13   21.210    0.300   .   1   .   .   .   A   53    THR   CG2    .   36018   1
      569    .   1   1   53    53    THR   N      N   15   108.922   0.300   .   1   .   .   .   A   53    THR   N      .   36018   1
      570    .   1   1   54    54    GLY   H      H   1    8.148     0.030   .   1   .   .   .   A   54    GLY   H      .   36018   1
      571    .   1   1   54    54    GLY   HA2    H   1    4.146     0.030   .   2   .   .   .   A   54    GLY   HA2    .   36018   1
      572    .   1   1   54    54    GLY   HA3    H   1    3.779     0.030   .   2   .   .   .   A   54    GLY   HA3    .   36018   1
      573    .   1   1   54    54    GLY   C      C   13   173.489   0.300   .   1   .   .   .   A   54    GLY   C      .   36018   1
      574    .   1   1   54    54    GLY   CA     C   13   45.955    0.300   .   1   .   .   .   A   54    GLY   CA     .   36018   1
      575    .   1   1   54    54    GLY   N      N   15   110.010   0.300   .   1   .   .   .   A   54    GLY   N      .   36018   1
      576    .   1   1   55    55    GLN   H      H   1    7.805     0.030   .   1   .   .   .   A   55    GLN   H      .   36018   1
      577    .   1   1   55    55    GLN   HA     H   1    4.544     0.030   .   1   .   .   .   A   55    GLN   HA     .   36018   1
      578    .   1   1   55    55    GLN   HB2    H   1    1.794     0.030   .   2   .   .   .   A   55    GLN   HB2    .   36018   1
      579    .   1   1   55    55    GLN   HB3    H   1    2.097     0.030   .   2   .   .   .   A   55    GLN   HB3    .   36018   1
      580    .   1   1   55    55    GLN   HG2    H   1    2.310     0.030   .   1   .   .   .   A   55    GLN   HG2    .   36018   1
      581    .   1   1   55    55    GLN   HG3    H   1    2.310     0.030   .   1   .   .   .   A   55    GLN   HG3    .   36018   1
      582    .   1   1   55    55    GLN   HE21   H   1    6.814     0.030   .   2   .   .   .   A   55    GLN   HE21   .   36018   1
      583    .   1   1   55    55    GLN   HE22   H   1    7.379     0.030   .   2   .   .   .   A   55    GLN   HE22   .   36018   1
      584    .   1   1   55    55    GLN   C      C   13   176.403   0.300   .   1   .   .   .   A   55    GLN   C      .   36018   1
      585    .   1   1   55    55    GLN   CA     C   13   54.370    0.300   .   1   .   .   .   A   55    GLN   CA     .   36018   1
      586    .   1   1   55    55    GLN   CB     C   13   30.423    0.300   .   1   .   .   .   A   55    GLN   CB     .   36018   1
      587    .   1   1   55    55    GLN   CG     C   13   33.579    0.300   .   1   .   .   .   A   55    GLN   CG     .   36018   1
      588    .   1   1   55    55    GLN   N      N   15   118.416   0.300   .   1   .   .   .   A   55    GLN   N      .   36018   1
      589    .   1   1   55    55    GLN   NE2    N   15   112.382   0.300   .   1   .   .   .   A   55    GLN   NE2    .   36018   1
      590    .   1   1   56    56    HIS   H      H   1    8.550     0.030   .   1   .   .   .   A   56    HIS   H      .   36018   1
      591    .   1   1   56    56    HIS   HA     H   1    4.917     0.030   .   1   .   .   .   A   56    HIS   HA     .   36018   1
      592    .   1   1   56    56    HIS   HB2    H   1    3.537     0.030   .   2   .   .   .   A   56    HIS   HB2    .   36018   1
      593    .   1   1   56    56    HIS   HB3    H   1    2.862     0.030   .   2   .   .   .   A   56    HIS   HB3    .   36018   1
      594    .   1   1   56    56    HIS   HD2    H   1    7.150     0.030   .   1   .   .   .   A   56    HIS   HD2    .   36018   1
      595    .   1   1   56    56    HIS   HE1    H   1    7.304     0.030   .   1   .   .   .   A   56    HIS   HE1    .   36018   1
      596    .   1   1   56    56    HIS   C      C   13   175.192   0.300   .   1   .   .   .   A   56    HIS   C      .   36018   1
      597    .   1   1   56    56    HIS   CA     C   13   56.433    0.300   .   1   .   .   .   A   56    HIS   CA     .   36018   1
      598    .   1   1   56    56    HIS   CB     C   13   29.915    0.300   .   1   .   .   .   A   56    HIS   CB     .   36018   1
      599    .   1   1   56    56    HIS   CD2    C   13   120.123   0.300   .   1   .   .   .   A   56    HIS   CD2    .   36018   1
      600    .   1   1   56    56    HIS   CE1    C   13   138.936   0.300   .   1   .   .   .   A   56    HIS   CE1    .   36018   1
      601    .   1   1   56    56    HIS   N      N   15   120.530   0.300   .   1   .   .   .   A   56    HIS   N      .   36018   1
      602    .   1   1   57    57    GLN   H      H   1    9.146     0.030   .   1   .   .   .   A   57    GLN   H      .   36018   1
      603    .   1   1   57    57    GLN   HA     H   1    4.613     0.030   .   1   .   .   .   A   57    GLN   HA     .   36018   1
      604    .   1   1   57    57    GLN   HB2    H   1    2.681     0.030   .   2   .   .   .   A   57    GLN   HB2    .   36018   1
      605    .   1   1   57    57    GLN   HB3    H   1    1.910     0.030   .   2   .   .   .   A   57    GLN   HB3    .   36018   1
      606    .   1   1   57    57    GLN   HG2    H   1    2.251     0.030   .   2   .   .   .   A   57    GLN   HG2    .   36018   1
      607    .   1   1   57    57    GLN   HG3    H   1    2.333     0.030   .   2   .   .   .   A   57    GLN   HG3    .   36018   1
      608    .   1   1   57    57    GLN   HE21   H   1    7.052     0.030   .   2   .   .   .   A   57    GLN   HE21   .   36018   1
      609    .   1   1   57    57    GLN   HE22   H   1    6.835     0.030   .   2   .   .   .   A   57    GLN   HE22   .   36018   1
      610    .   1   1   57    57    GLN   C      C   13   177.514   0.300   .   1   .   .   .   A   57    GLN   C      .   36018   1
      611    .   1   1   57    57    GLN   CA     C   13   55.169    0.300   .   1   .   .   .   A   57    GLN   CA     .   36018   1
      612    .   1   1   57    57    GLN   CB     C   13   31.559    0.300   .   1   .   .   .   A   57    GLN   CB     .   36018   1
      613    .   1   1   57    57    GLN   CG     C   13   35.054    0.300   .   1   .   .   .   A   57    GLN   CG     .   36018   1
      614    .   1   1   57    57    GLN   N      N   15   119.219   0.300   .   1   .   .   .   A   57    GLN   N      .   36018   1
      615    .   1   1   57    57    GLN   NE2    N   15   111.108   0.300   .   1   .   .   .   A   57    GLN   NE2    .   36018   1
      616    .   1   1   58    58    GLY   H      H   1    7.291     0.030   .   1   .   .   .   A   58    GLY   H      .   36018   1
      617    .   1   1   58    58    GLY   HA2    H   1    4.103     0.030   .   2   .   .   .   A   58    GLY   HA2    .   36018   1
      618    .   1   1   58    58    GLY   HA3    H   1    4.396     0.030   .   2   .   .   .   A   58    GLY   HA3    .   36018   1
      619    .   1   1   58    58    GLY   C      C   13   173.053   0.300   .   1   .   .   .   A   58    GLY   C      .   36018   1
      620    .   1   1   58    58    GLY   CA     C   13   45.914    0.300   .   1   .   .   .   A   58    GLY   CA     .   36018   1
      621    .   1   1   59    59    TYR   H      H   1    7.039     0.030   .   1   .   .   .   A   59    TYR   H      .   36018   1
      622    .   1   1   59    59    TYR   HA     H   1    5.499     0.030   .   1   .   .   .   A   59    TYR   HA     .   36018   1
      623    .   1   1   59    59    TYR   HB2    H   1    2.664     0.030   .   2   .   .   .   A   59    TYR   HB2    .   36018   1
      624    .   1   1   59    59    TYR   HB3    H   1    2.887     0.030   .   2   .   .   .   A   59    TYR   HB3    .   36018   1
      625    .   1   1   59    59    TYR   HD1    H   1    6.533     0.030   .   1   .   .   .   A   59    TYR   HD1    .   36018   1
      626    .   1   1   59    59    TYR   HD2    H   1    6.533     0.030   .   1   .   .   .   A   59    TYR   HD2    .   36018   1
      627    .   1   1   59    59    TYR   HE1    H   1    6.770     0.030   .   1   .   .   .   A   59    TYR   HE1    .   36018   1
      628    .   1   1   59    59    TYR   HE2    H   1    6.770     0.030   .   1   .   .   .   A   59    TYR   HE2    .   36018   1
      629    .   1   1   59    59    TYR   C      C   13   173.443   0.300   .   1   .   .   .   A   59    TYR   C      .   36018   1
      630    .   1   1   59    59    TYR   CA     C   13   54.977    0.300   .   1   .   .   .   A   59    TYR   CA     .   36018   1
      631    .   1   1   59    59    TYR   CB     C   13   41.252    0.300   .   1   .   .   .   A   59    TYR   CB     .   36018   1
      632    .   1   1   59    59    TYR   CD1    C   13   133.726   0.300   .   1   .   .   .   A   59    TYR   CD1    .   36018   1
      633    .   1   1   59    59    TYR   CD2    C   13   133.726   0.300   .   1   .   .   .   A   59    TYR   CD2    .   36018   1
      634    .   1   1   59    59    TYR   CE1    C   13   117.827   0.300   .   1   .   .   .   A   59    TYR   CE1    .   36018   1
      635    .   1   1   59    59    TYR   CE2    C   13   117.827   0.300   .   1   .   .   .   A   59    TYR   CE2    .   36018   1
      636    .   1   1   59    59    TYR   N      N   15   113.701   0.300   .   1   .   .   .   A   59    TYR   N      .   36018   1
      637    .   1   1   60    60    GLY   H      H   1    8.791     0.030   .   1   .   .   .   A   60    GLY   H      .   36018   1
      638    .   1   1   60    60    GLY   HA2    H   1    3.302     0.030   .   2   .   .   .   A   60    GLY   HA2    .   36018   1
      639    .   1   1   60    60    GLY   HA3    H   1    4.074     0.030   .   2   .   .   .   A   60    GLY   HA3    .   36018   1
      640    .   1   1   60    60    GLY   C      C   13   177.705   0.300   .   1   .   .   .   A   60    GLY   C      .   36018   1
      641    .   1   1   60    60    GLY   CA     C   13   45.130    0.300   .   1   .   .   .   A   60    GLY   CA     .   36018   1
      642    .   1   1   60    60    GLY   N      N   15   106.279   0.300   .   1   .   .   .   A   60    GLY   N      .   36018   1
      643    .   1   1   61    61    PHE   H      H   1    8.810     0.030   .   1   .   .   .   A   61    PHE   H      .   36018   1
      644    .   1   1   61    61    PHE   HA     H   1    5.692     0.030   .   1   .   .   .   A   61    PHE   HA     .   36018   1
      645    .   1   1   61    61    PHE   HB2    H   1    2.807     0.030   .   2   .   .   .   A   61    PHE   HB2    .   36018   1
      646    .   1   1   61    61    PHE   HB3    H   1    2.651     0.030   .   2   .   .   .   A   61    PHE   HB3    .   36018   1
      647    .   1   1   61    61    PHE   HD1    H   1    7.146     0.030   .   1   .   .   .   A   61    PHE   HD1    .   36018   1
      648    .   1   1   61    61    PHE   HD2    H   1    7.146     0.030   .   1   .   .   .   A   61    PHE   HD2    .   36018   1
      649    .   1   1   61    61    PHE   HE1    H   1    7.503     0.030   .   1   .   .   .   A   61    PHE   HE1    .   36018   1
      650    .   1   1   61    61    PHE   HE2    H   1    7.503     0.030   .   1   .   .   .   A   61    PHE   HE2    .   36018   1
      651    .   1   1   61    61    PHE   HZ     H   1    7.492     0.030   .   1   .   .   .   A   61    PHE   HZ     .   36018   1
      652    .   1   1   61    61    PHE   C      C   13   175.461   0.300   .   1   .   .   .   A   61    PHE   C      .   36018   1
      653    .   1   1   61    61    PHE   CA     C   13   55.839    0.300   .   1   .   .   .   A   61    PHE   CA     .   36018   1
      654    .   1   1   61    61    PHE   CB     C   13   43.121    0.300   .   1   .   .   .   A   61    PHE   CB     .   36018   1
      655    .   1   1   61    61    PHE   CD1    C   13   132.038   0.300   .   1   .   .   .   A   61    PHE   CD1    .   36018   1
      656    .   1   1   61    61    PHE   CD2    C   13   132.038   0.300   .   1   .   .   .   A   61    PHE   CD2    .   36018   1
      657    .   1   1   61    61    PHE   CE1    C   13   131.176   0.300   .   1   .   .   .   A   61    PHE   CE1    .   36018   1
      658    .   1   1   61    61    PHE   CE2    C   13   131.176   0.300   .   1   .   .   .   A   61    PHE   CE2    .   36018   1
      659    .   1   1   61    61    PHE   CZ     C   13   129.854   0.300   .   1   .   .   .   A   61    PHE   CZ     .   36018   1
      660    .   1   1   61    61    PHE   N      N   15   114.956   0.300   .   1   .   .   .   A   61    PHE   N      .   36018   1
      661    .   1   1   62    62    VAL   H      H   1    8.604     0.030   .   1   .   .   .   A   62    VAL   H      .   36018   1
      662    .   1   1   62    62    VAL   HA     H   1    4.122     0.030   .   1   .   .   .   A   62    VAL   HA     .   36018   1
      663    .   1   1   62    62    VAL   HB     H   1    1.299     0.030   .   1   .   .   .   A   62    VAL   HB     .   36018   1
      664    .   1   1   62    62    VAL   HG11   H   1    -0.028    0.030   .   2   .   .   .   A   62    VAL   HG11   .   36018   1
      665    .   1   1   62    62    VAL   HG12   H   1    -0.028    0.030   .   2   .   .   .   A   62    VAL   HG12   .   36018   1
      666    .   1   1   62    62    VAL   HG13   H   1    -0.028    0.030   .   2   .   .   .   A   62    VAL   HG13   .   36018   1
      667    .   1   1   62    62    VAL   HG21   H   1    -0.024    0.030   .   2   .   .   .   A   62    VAL   HG21   .   36018   1
      668    .   1   1   62    62    VAL   HG22   H   1    -0.024    0.030   .   2   .   .   .   A   62    VAL   HG22   .   36018   1
      669    .   1   1   62    62    VAL   HG23   H   1    -0.024    0.030   .   2   .   .   .   A   62    VAL   HG23   .   36018   1
      670    .   1   1   62    62    VAL   C      C   13   172.906   0.300   .   1   .   .   .   A   62    VAL   C      .   36018   1
      671    .   1   1   62    62    VAL   CA     C   13   61.435    0.300   .   1   .   .   .   A   62    VAL   CA     .   36018   1
      672    .   1   1   62    62    VAL   CB     C   13   33.727    0.300   .   1   .   .   .   A   62    VAL   CB     .   36018   1
      673    .   1   1   62    62    VAL   CG1    C   13   21.698    0.300   .   2   .   .   .   A   62    VAL   CG1    .   36018   1
      674    .   1   1   62    62    VAL   CG2    C   13   19.635    0.300   .   2   .   .   .   A   62    VAL   CG2    .   36018   1
      675    .   1   1   62    62    VAL   N      N   15   121.467   0.300   .   1   .   .   .   A   62    VAL   N      .   36018   1
      676    .   1   1   63    63    GLU   H      H   1    8.524     0.030   .   1   .   .   .   A   63    GLU   H      .   36018   1
      677    .   1   1   63    63    GLU   HA     H   1    4.775     0.030   .   1   .   .   .   A   63    GLU   HA     .   36018   1
      678    .   1   1   63    63    GLU   HB2    H   1    1.678     0.030   .   1   .   .   .   A   63    GLU   HB2    .   36018   1
      679    .   1   1   63    63    GLU   HB3    H   1    1.678     0.030   .   1   .   .   .   A   63    GLU   HB3    .   36018   1
      680    .   1   1   63    63    GLU   HG2    H   1    2.157     0.030   .   1   .   .   .   A   63    GLU   HG2    .   36018   1
      681    .   1   1   63    63    GLU   HG3    H   1    2.157     0.030   .   1   .   .   .   A   63    GLU   HG3    .   36018   1
      682    .   1   1   63    63    GLU   C      C   13   174.999   0.300   .   1   .   .   .   A   63    GLU   C      .   36018   1
      683    .   1   1   63    63    GLU   CA     C   13   54.776    0.300   .   1   .   .   .   A   63    GLU   CA     .   36018   1
      684    .   1   1   63    63    GLU   CB     C   13   32.424    0.300   .   1   .   .   .   A   63    GLU   CB     .   36018   1
      685    .   1   1   63    63    GLU   CG     C   13   35.476    0.300   .   1   .   .   .   A   63    GLU   CG     .   36018   1
      686    .   1   1   63    63    GLU   N      N   15   128.915   0.300   .   1   .   .   .   A   63    GLU   N      .   36018   1
      687    .   1   1   64    64    PHE   H      H   1    8.869     0.030   .   1   .   .   .   A   64    PHE   H      .   36018   1
      688    .   1   1   64    64    PHE   HA     H   1    4.976     0.030   .   1   .   .   .   A   64    PHE   HA     .   36018   1
      689    .   1   1   64    64    PHE   HB2    H   1    3.642     0.030   .   2   .   .   .   A   64    PHE   HB2    .   36018   1
      690    .   1   1   64    64    PHE   HB3    H   1    3.070     0.030   .   2   .   .   .   A   64    PHE   HB3    .   36018   1
      691    .   1   1   64    64    PHE   HD1    H   1    7.115     0.030   .   1   .   .   .   A   64    PHE   HD1    .   36018   1
      692    .   1   1   64    64    PHE   HD2    H   1    7.115     0.030   .   1   .   .   .   A   64    PHE   HD2    .   36018   1
      693    .   1   1   64    64    PHE   HE1    H   1    7.182     0.030   .   1   .   .   .   A   64    PHE   HE1    .   36018   1
      694    .   1   1   64    64    PHE   HE2    H   1    7.182     0.030   .   1   .   .   .   A   64    PHE   HE2    .   36018   1
      695    .   1   1   64    64    PHE   HZ     H   1    7.312     0.030   .   1   .   .   .   A   64    PHE   HZ     .   36018   1
      696    .   1   1   64    64    PHE   C      C   13   174.986   0.300   .   1   .   .   .   A   64    PHE   C      .   36018   1
      697    .   1   1   64    64    PHE   CA     C   13   58.005    0.300   .   1   .   .   .   A   64    PHE   CA     .   36018   1
      698    .   1   1   64    64    PHE   CB     C   13   42.449    0.300   .   1   .   .   .   A   64    PHE   CB     .   36018   1
      699    .   1   1   64    64    PHE   CD1    C   13   131.384   0.300   .   1   .   .   .   A   64    PHE   CD1    .   36018   1
      700    .   1   1   64    64    PHE   CD2    C   13   131.384   0.300   .   1   .   .   .   A   64    PHE   CD2    .   36018   1
      701    .   1   1   64    64    PHE   CE1    C   13   131.111   0.300   .   1   .   .   .   A   64    PHE   CE1    .   36018   1
      702    .   1   1   64    64    PHE   CE2    C   13   131.111   0.300   .   1   .   .   .   A   64    PHE   CE2    .   36018   1
      703    .   1   1   64    64    PHE   CZ     C   13   129.310   0.300   .   1   .   .   .   A   64    PHE   CZ     .   36018   1
      704    .   1   1   64    64    PHE   N      N   15   126.051   0.300   .   1   .   .   .   A   64    PHE   N      .   36018   1
      705    .   1   1   65    65    LEU   H      H   1    8.264     0.030   .   1   .   .   .   A   65    LEU   H      .   36018   1
      706    .   1   1   65    65    LEU   HA     H   1    4.108     0.030   .   1   .   .   .   A   65    LEU   HA     .   36018   1
      707    .   1   1   65    65    LEU   HB2    H   1    1.847     0.030   .   2   .   .   .   A   65    LEU   HB2    .   36018   1
      708    .   1   1   65    65    LEU   HB3    H   1    1.618     0.030   .   2   .   .   .   A   65    LEU   HB3    .   36018   1
      709    .   1   1   65    65    LEU   HG     H   1    1.630     0.030   .   1   .   .   .   A   65    LEU   HG     .   36018   1
      710    .   1   1   65    65    LEU   HD11   H   1    0.925     0.030   .   2   .   .   .   A   65    LEU   HD11   .   36018   1
      711    .   1   1   65    65    LEU   HD12   H   1    0.925     0.030   .   2   .   .   .   A   65    LEU   HD12   .   36018   1
      712    .   1   1   65    65    LEU   HD13   H   1    0.925     0.030   .   2   .   .   .   A   65    LEU   HD13   .   36018   1
      713    .   1   1   65    65    LEU   HD21   H   1    0.953     0.030   .   2   .   .   .   A   65    LEU   HD21   .   36018   1
      714    .   1   1   65    65    LEU   HD22   H   1    0.953     0.030   .   2   .   .   .   A   65    LEU   HD22   .   36018   1
      715    .   1   1   65    65    LEU   HD23   H   1    0.953     0.030   .   2   .   .   .   A   65    LEU   HD23   .   36018   1
      716    .   1   1   65    65    LEU   C      C   13   177.219   0.300   .   1   .   .   .   A   65    LEU   C      .   36018   1
      717    .   1   1   65    65    LEU   CA     C   13   57.314    0.300   .   1   .   .   .   A   65    LEU   CA     .   36018   1
      718    .   1   1   65    65    LEU   CB     C   13   43.309    0.300   .   1   .   .   .   A   65    LEU   CB     .   36018   1
      719    .   1   1   65    65    LEU   CG     C   13   26.992    0.300   .   1   .   .   .   A   65    LEU   CG     .   36018   1
      720    .   1   1   65    65    LEU   CD1    C   13   24.758    0.300   .   2   .   .   .   A   65    LEU   CD1    .   36018   1
      721    .   1   1   65    65    LEU   CD2    C   13   24.425    0.300   .   2   .   .   .   A   65    LEU   CD2    .   36018   1
      722    .   1   1   65    65    LEU   N      N   15   118.604   0.300   .   1   .   .   .   A   65    LEU   N      .   36018   1
      723    .   1   1   66    66    SER   H      H   1    8.155     0.030   .   1   .   .   .   A   66    SER   H      .   36018   1
      724    .   1   1   66    66    SER   HA     H   1    4.920     0.030   .   1   .   .   .   A   66    SER   HA     .   36018   1
      725    .   1   1   66    66    SER   HB2    H   1    3.842     0.030   .   2   .   .   .   A   66    SER   HB2    .   36018   1
      726    .   1   1   66    66    SER   HB3    H   1    4.103     0.030   .   2   .   .   .   A   66    SER   HB3    .   36018   1
      727    .   1   1   66    66    SER   C      C   13   174.570   0.300   .   1   .   .   .   A   66    SER   C      .   36018   1
      728    .   1   1   66    66    SER   CA     C   13   56.185    0.300   .   1   .   .   .   A   66    SER   CA     .   36018   1
      729    .   1   1   66    66    SER   CB     C   13   67.076    0.300   .   1   .   .   .   A   66    SER   CB     .   36018   1
      730    .   1   1   66    66    SER   N      N   15   109.621   0.300   .   1   .   .   .   A   66    SER   N      .   36018   1
      731    .   1   1   67    67    GLU   H      H   1    9.263     0.030   .   1   .   .   .   A   67    GLU   H      .   36018   1
      732    .   1   1   67    67    GLU   HA     H   1    3.978     0.030   .   1   .   .   .   A   67    GLU   HA     .   36018   1
      733    .   1   1   67    67    GLU   HB2    H   1    1.945     0.030   .   1   .   .   .   A   67    GLU   HB2    .   36018   1
      734    .   1   1   67    67    GLU   HB3    H   1    1.945     0.030   .   1   .   .   .   A   67    GLU   HB3    .   36018   1
      735    .   1   1   67    67    GLU   HG2    H   1    2.319     0.030   .   2   .   .   .   A   67    GLU   HG2    .   36018   1
      736    .   1   1   67    67    GLU   HG3    H   1    2.254     0.030   .   2   .   .   .   A   67    GLU   HG3    .   36018   1
      737    .   1   1   67    67    GLU   C      C   13   177.377   0.300   .   1   .   .   .   A   67    GLU   C      .   36018   1
      738    .   1   1   67    67    GLU   CA     C   13   59.546    0.300   .   1   .   .   .   A   67    GLU   CA     .   36018   1
      739    .   1   1   67    67    GLU   CB     C   13   29.618    0.300   .   1   .   .   .   A   67    GLU   CB     .   36018   1
      740    .   1   1   67    67    GLU   CG     C   13   36.136    0.300   .   1   .   .   .   A   67    GLU   CG     .   36018   1
      741    .   1   1   67    67    GLU   N      N   15   125.470   0.300   .   1   .   .   .   A   67    GLU   N      .   36018   1
      742    .   1   1   68    68    GLU   H      H   1    8.649     0.030   .   1   .   .   .   A   68    GLU   H      .   36018   1
      743    .   1   1   68    68    GLU   HA     H   1    4.096     0.030   .   1   .   .   .   A   68    GLU   HA     .   36018   1
      744    .   1   1   68    68    GLU   HB2    H   1    1.929     0.030   .   2   .   .   .   A   68    GLU   HB2    .   36018   1
      745    .   1   1   68    68    GLU   HB3    H   1    2.002     0.030   .   2   .   .   .   A   68    GLU   HB3    .   36018   1
      746    .   1   1   68    68    GLU   HG2    H   1    2.297     0.030   .   2   .   .   .   A   68    GLU   HG2    .   36018   1
      747    .   1   1   68    68    GLU   HG3    H   1    2.354     0.030   .   2   .   .   .   A   68    GLU   HG3    .   36018   1
      748    .   1   1   68    68    GLU   C      C   13   179.527   0.300   .   1   .   .   .   A   68    GLU   C      .   36018   1
      749    .   1   1   68    68    GLU   CA     C   13   59.898    0.300   .   1   .   .   .   A   68    GLU   CA     .   36018   1
      750    .   1   1   68    68    GLU   CB     C   13   28.955    0.300   .   1   .   .   .   A   68    GLU   CB     .   36018   1
      751    .   1   1   68    68    GLU   CG     C   13   36.813    0.300   .   1   .   .   .   A   68    GLU   CG     .   36018   1
      752    .   1   1   68    68    GLU   N      N   15   118.219   0.300   .   1   .   .   .   A   68    GLU   N      .   36018   1
      753    .   1   1   69    69    ASP   H      H   1    7.376     0.030   .   1   .   .   .   A   69    ASP   H      .   36018   1
      754    .   1   1   69    69    ASP   HA     H   1    4.400     0.030   .   1   .   .   .   A   69    ASP   HA     .   36018   1
      755    .   1   1   69    69    ASP   HB2    H   1    2.814     0.030   .   2   .   .   .   A   69    ASP   HB2    .   36018   1
      756    .   1   1   69    69    ASP   HB3    H   1    2.249     0.030   .   2   .   .   .   A   69    ASP   HB3    .   36018   1
      757    .   1   1   69    69    ASP   C      C   13   176.680   0.300   .   1   .   .   .   A   69    ASP   C      .   36018   1
      758    .   1   1   69    69    ASP   CA     C   13   56.986    0.300   .   1   .   .   .   A   69    ASP   CA     .   36018   1
      759    .   1   1   69    69    ASP   CB     C   13   40.847    0.300   .   1   .   .   .   A   69    ASP   CB     .   36018   1
      760    .   1   1   69    69    ASP   N      N   15   120.743   0.300   .   1   .   .   .   A   69    ASP   N      .   36018   1
      761    .   1   1   70    70    ALA   H      H   1    7.084     0.030   .   1   .   .   .   A   70    ALA   H      .   36018   1
      762    .   1   1   70    70    ALA   HA     H   1    3.461     0.030   .   1   .   .   .   A   70    ALA   HA     .   36018   1
      763    .   1   1   70    70    ALA   HB1    H   1    1.432     0.030   .   1   .   .   .   A   70    ALA   HB1    .   36018   1
      764    .   1   1   70    70    ALA   HB2    H   1    1.432     0.030   .   1   .   .   .   A   70    ALA   HB2    .   36018   1
      765    .   1   1   70    70    ALA   HB3    H   1    1.432     0.030   .   1   .   .   .   A   70    ALA   HB3    .   36018   1
      766    .   1   1   70    70    ALA   C      C   13   178.577   0.300   .   1   .   .   .   A   70    ALA   C      .   36018   1
      767    .   1   1   70    70    ALA   CA     C   13   54.944    0.300   .   1   .   .   .   A   70    ALA   CA     .   36018   1
      768    .   1   1   70    70    ALA   CB     C   13   17.539    0.300   .   1   .   .   .   A   70    ALA   CB     .   36018   1
      769    .   1   1   70    70    ALA   N      N   15   121.747   0.300   .   1   .   .   .   A   70    ALA   N      .   36018   1
      770    .   1   1   71    71    ASP   H      H   1    8.201     0.030   .   1   .   .   .   A   71    ASP   H      .   36018   1
      771    .   1   1   71    71    ASP   HA     H   1    4.346     0.030   .   1   .   .   .   A   71    ASP   HA     .   36018   1
      772    .   1   1   71    71    ASP   HB2    H   1    2.724     0.030   .   2   .   .   .   A   71    ASP   HB2    .   36018   1
      773    .   1   1   71    71    ASP   HB3    H   1    2.572     0.030   .   2   .   .   .   A   71    ASP   HB3    .   36018   1
      774    .   1   1   71    71    ASP   C      C   13   179.390   0.300   .   1   .   .   .   A   71    ASP   C      .   36018   1
      775    .   1   1   71    71    ASP   CA     C   13   57.496    0.300   .   1   .   .   .   A   71    ASP   CA     .   36018   1
      776    .   1   1   71    71    ASP   CB     C   13   40.385    0.300   .   1   .   .   .   A   71    ASP   CB     .   36018   1
      777    .   1   1   71    71    ASP   N      N   15   116.455   0.300   .   1   .   .   .   A   71    ASP   N      .   36018   1
      778    .   1   1   72    72    TYR   H      H   1    7.789     0.030   .   1   .   .   .   A   72    TYR   H      .   36018   1
      779    .   1   1   72    72    TYR   HA     H   1    4.341     0.030   .   1   .   .   .   A   72    TYR   HA     .   36018   1
      780    .   1   1   72    72    TYR   HB2    H   1    3.216     0.030   .   2   .   .   .   A   72    TYR   HB2    .   36018   1
      781    .   1   1   72    72    TYR   HB3    H   1    3.100     0.030   .   2   .   .   .   A   72    TYR   HB3    .   36018   1
      782    .   1   1   72    72    TYR   HD1    H   1    7.302     0.030   .   1   .   .   .   A   72    TYR   HD1    .   36018   1
      783    .   1   1   72    72    TYR   HD2    H   1    7.302     0.030   .   1   .   .   .   A   72    TYR   HD2    .   36018   1
      784    .   1   1   72    72    TYR   HE1    H   1    6.796     0.030   .   1   .   .   .   A   72    TYR   HE1    .   36018   1
      785    .   1   1   72    72    TYR   HE2    H   1    6.796     0.030   .   1   .   .   .   A   72    TYR   HE2    .   36018   1
      786    .   1   1   72    72    TYR   C      C   13   176.738   0.300   .   1   .   .   .   A   72    TYR   C      .   36018   1
      787    .   1   1   72    72    TYR   CA     C   13   60.854    0.300   .   1   .   .   .   A   72    TYR   CA     .   36018   1
      788    .   1   1   72    72    TYR   CB     C   13   38.199    0.300   .   1   .   .   .   A   72    TYR   CB     .   36018   1
      789    .   1   1   72    72    TYR   CD1    C   13   133.026   0.300   .   1   .   .   .   A   72    TYR   CD1    .   36018   1
      790    .   1   1   72    72    TYR   CD2    C   13   133.026   0.300   .   1   .   .   .   A   72    TYR   CD2    .   36018   1
      791    .   1   1   72    72    TYR   CE1    C   13   118.089   0.300   .   1   .   .   .   A   72    TYR   CE1    .   36018   1
      792    .   1   1   72    72    TYR   CE2    C   13   118.089   0.300   .   1   .   .   .   A   72    TYR   CE2    .   36018   1
      793    .   1   1   72    72    TYR   N      N   15   122.834   0.300   .   1   .   .   .   A   72    TYR   N      .   36018   1
      794    .   1   1   73    73    ALA   H      H   1    8.291     0.030   .   1   .   .   .   A   73    ALA   H      .   36018   1
      795    .   1   1   73    73    ALA   HA     H   1    3.609     0.030   .   1   .   .   .   A   73    ALA   HA     .   36018   1
      796    .   1   1   73    73    ALA   HB1    H   1    1.394     0.030   .   1   .   .   .   A   73    ALA   HB1    .   36018   1
      797    .   1   1   73    73    ALA   HB2    H   1    1.394     0.030   .   1   .   .   .   A   73    ALA   HB2    .   36018   1
      798    .   1   1   73    73    ALA   HB3    H   1    1.394     0.030   .   1   .   .   .   A   73    ALA   HB3    .   36018   1
      799    .   1   1   73    73    ALA   C      C   13   179.589   0.300   .   1   .   .   .   A   73    ALA   C      .   36018   1
      800    .   1   1   73    73    ALA   CA     C   13   55.290    0.300   .   1   .   .   .   A   73    ALA   CA     .   36018   1
      801    .   1   1   73    73    ALA   CB     C   13   19.063    0.300   .   1   .   .   .   A   73    ALA   CB     .   36018   1
      802    .   1   1   73    73    ALA   N      N   15   120.353   0.300   .   1   .   .   .   A   73    ALA   N      .   36018   1
      803    .   1   1   74    74    ILE   H      H   1    7.805     0.030   .   1   .   .   .   A   74    ILE   H      .   36018   1
      804    .   1   1   74    74    ILE   HA     H   1    3.372     0.030   .   1   .   .   .   A   74    ILE   HA     .   36018   1
      805    .   1   1   74    74    ILE   HB     H   1    1.908     0.030   .   1   .   .   .   A   74    ILE   HB     .   36018   1
      806    .   1   1   74    74    ILE   HG12   H   1    1.889     0.030   .   2   .   .   .   A   74    ILE   HG12   .   36018   1
      807    .   1   1   74    74    ILE   HG13   H   1    0.764     0.030   .   2   .   .   .   A   74    ILE   HG13   .   36018   1
      808    .   1   1   74    74    ILE   HG21   H   1    0.982     0.030   .   1   .   .   .   A   74    ILE   HG21   .   36018   1
      809    .   1   1   74    74    ILE   HG22   H   1    0.982     0.030   .   1   .   .   .   A   74    ILE   HG22   .   36018   1
      810    .   1   1   74    74    ILE   HG23   H   1    0.982     0.030   .   1   .   .   .   A   74    ILE   HG23   .   36018   1
      811    .   1   1   74    74    ILE   HD11   H   1    0.957     0.030   .   1   .   .   .   A   74    ILE   HD11   .   36018   1
      812    .   1   1   74    74    ILE   HD12   H   1    0.957     0.030   .   1   .   .   .   A   74    ILE   HD12   .   36018   1
      813    .   1   1   74    74    ILE   HD13   H   1    0.957     0.030   .   1   .   .   .   A   74    ILE   HD13   .   36018   1
      814    .   1   1   74    74    ILE   C      C   13   177.477   0.300   .   1   .   .   .   A   74    ILE   C      .   36018   1
      815    .   1   1   74    74    ILE   CA     C   13   65.826    0.300   .   1   .   .   .   A   74    ILE   CA     .   36018   1
      816    .   1   1   74    74    ILE   CB     C   13   38.679    0.300   .   1   .   .   .   A   74    ILE   CB     .   36018   1
      817    .   1   1   74    74    ILE   CG1    C   13   30.216    0.300   .   1   .   .   .   A   74    ILE   CG1    .   36018   1
      818    .   1   1   74    74    ILE   CG2    C   13   17.189    0.300   .   1   .   .   .   A   74    ILE   CG2    .   36018   1
      819    .   1   1   74    74    ILE   CD1    C   13   15.115    0.300   .   1   .   .   .   A   74    ILE   CD1    .   36018   1
      820    .   1   1   74    74    ILE   N      N   15   117.188   0.300   .   1   .   .   .   A   74    ILE   N      .   36018   1
      821    .   1   1   75    75    LYS   H      H   1    7.238     0.030   .   1   .   .   .   A   75    LYS   H      .   36018   1
      822    .   1   1   75    75    LYS   HA     H   1    4.012     0.030   .   1   .   .   .   A   75    LYS   HA     .   36018   1
      823    .   1   1   75    75    LYS   HB2    H   1    1.922     0.030   .   2   .   .   .   A   75    LYS   HB2    .   36018   1
      824    .   1   1   75    75    LYS   HB3    H   1    1.963     0.030   .   2   .   .   .   A   75    LYS   HB3    .   36018   1
      825    .   1   1   75    75    LYS   HG2    H   1    1.344     0.030   .   2   .   .   .   A   75    LYS   HG2    .   36018   1
      826    .   1   1   75    75    LYS   HG3    H   1    1.549     0.030   .   2   .   .   .   A   75    LYS   HG3    .   36018   1
      827    .   1   1   75    75    LYS   HD2    H   1    1.722     0.030   .   1   .   .   .   A   75    LYS   HD2    .   36018   1
      828    .   1   1   75    75    LYS   HD3    H   1    1.722     0.030   .   1   .   .   .   A   75    LYS   HD3    .   36018   1
      829    .   1   1   75    75    LYS   HE2    H   1    2.996     0.030   .   2   .   .   .   A   75    LYS   HE2    .   36018   1
      830    .   1   1   75    75    LYS   HE3    H   1    3.031     0.030   .   2   .   .   .   A   75    LYS   HE3    .   36018   1
      831    .   1   1   75    75    LYS   C      C   13   179.317   0.300   .   1   .   .   .   A   75    LYS   C      .   36018   1
      832    .   1   1   75    75    LYS   CA     C   13   59.403    0.300   .   1   .   .   .   A   75    LYS   CA     .   36018   1
      833    .   1   1   75    75    LYS   CB     C   13   32.589    0.300   .   1   .   .   .   A   75    LYS   CB     .   36018   1
      834    .   1   1   75    75    LYS   CG     C   13   25.024    0.300   .   1   .   .   .   A   75    LYS   CG     .   36018   1
      835    .   1   1   75    75    LYS   CD     C   13   29.479    0.300   .   1   .   .   .   A   75    LYS   CD     .   36018   1
      836    .   1   1   75    75    LYS   CE     C   13   42.185    0.300   .   1   .   .   .   A   75    LYS   CE     .   36018   1
      837    .   1   1   75    75    LYS   N      N   15   117.715   0.300   .   1   .   .   .   A   75    LYS   N      .   36018   1
      838    .   1   1   76    76    ILE   H      H   1    7.819     0.030   .   1   .   .   .   A   76    ILE   H      .   36018   1
      839    .   1   1   76    76    ILE   HA     H   1    4.341     0.030   .   1   .   .   .   A   76    ILE   HA     .   36018   1
      840    .   1   1   76    76    ILE   HB     H   1    1.678     0.030   .   1   .   .   .   A   76    ILE   HB     .   36018   1
      841    .   1   1   76    76    ILE   HG12   H   1    0.719     0.030   .   2   .   .   .   A   76    ILE   HG12   .   36018   1
      842    .   1   1   76    76    ILE   HG13   H   1    0.871     0.030   .   2   .   .   .   A   76    ILE   HG13   .   36018   1
      843    .   1   1   76    76    ILE   HG21   H   1    0.510     0.030   .   1   .   .   .   A   76    ILE   HG21   .   36018   1
      844    .   1   1   76    76    ILE   HG22   H   1    0.510     0.030   .   1   .   .   .   A   76    ILE   HG22   .   36018   1
      845    .   1   1   76    76    ILE   HG23   H   1    0.510     0.030   .   1   .   .   .   A   76    ILE   HG23   .   36018   1
      846    .   1   1   76    76    ILE   HD11   H   1    0.493     0.030   .   1   .   .   .   A   76    ILE   HD11   .   36018   1
      847    .   1   1   76    76    ILE   HD12   H   1    0.493     0.030   .   1   .   .   .   A   76    ILE   HD12   .   36018   1
      848    .   1   1   76    76    ILE   HD13   H   1    0.493     0.030   .   1   .   .   .   A   76    ILE   HD13   .   36018   1
      849    .   1   1   76    76    ILE   C      C   13   177.472   0.300   .   1   .   .   .   A   76    ILE   C      .   36018   1
      850    .   1   1   76    76    ILE   CA     C   13   62.337    0.300   .   1   .   .   .   A   76    ILE   CA     .   36018   1
      851    .   1   1   76    76    ILE   CB     C   13   39.248    0.300   .   1   .   .   .   A   76    ILE   CB     .   36018   1
      852    .   1   1   76    76    ILE   CG1    C   13   26.102    0.300   .   1   .   .   .   A   76    ILE   CG1    .   36018   1
      853    .   1   1   76    76    ILE   CG2    C   13   17.747    0.300   .   1   .   .   .   A   76    ILE   CG2    .   36018   1
      854    .   1   1   76    76    ILE   CD1    C   13   14.095    0.300   .   1   .   .   .   A   76    ILE   CD1    .   36018   1
      855    .   1   1   76    76    ILE   N      N   15   109.638   0.300   .   1   .   .   .   A   76    ILE   N      .   36018   1
      856    .   1   1   77    77    MET   H      H   1    8.361     0.030   .   1   .   .   .   A   77    MET   H      .   36018   1
      857    .   1   1   77    77    MET   HA     H   1    4.749     0.030   .   1   .   .   .   A   77    MET   HA     .   36018   1
      858    .   1   1   77    77    MET   HB2    H   1    2.071     0.030   .   2   .   .   .   A   77    MET   HB2    .   36018   1
      859    .   1   1   77    77    MET   HB3    H   1    1.732     0.030   .   2   .   .   .   A   77    MET   HB3    .   36018   1
      860    .   1   1   77    77    MET   HG2    H   1    1.913     0.030   .   2   .   .   .   A   77    MET   HG2    .   36018   1
      861    .   1   1   77    77    MET   HG3    H   1    2.269     0.030   .   2   .   .   .   A   77    MET   HG3    .   36018   1
      862    .   1   1   77    77    MET   HE1    H   1    1.257     0.030   .   1   .   .   .   A   77    MET   HE1    .   36018   1
      863    .   1   1   77    77    MET   HE2    H   1    1.257     0.030   .   1   .   .   .   A   77    MET   HE2    .   36018   1
      864    .   1   1   77    77    MET   HE3    H   1    1.257     0.030   .   1   .   .   .   A   77    MET   HE3    .   36018   1
      865    .   1   1   77    77    MET   C      C   13   176.368   0.300   .   1   .   .   .   A   77    MET   C      .   36018   1
      866    .   1   1   77    77    MET   CA     C   13   53.875    0.300   .   1   .   .   .   A   77    MET   CA     .   36018   1
      867    .   1   1   77    77    MET   CB     C   13   32.162    0.300   .   1   .   .   .   A   77    MET   CB     .   36018   1
      868    .   1   1   77    77    MET   CG     C   13   32.495    0.300   .   1   .   .   .   A   77    MET   CG     .   36018   1
      869    .   1   1   77    77    MET   CE     C   13   16.736    0.300   .   1   .   .   .   A   77    MET   CE     .   36018   1
      870    .   1   1   77    77    MET   N      N   15   117.480   0.300   .   1   .   .   .   A   77    MET   N      .   36018   1
      871    .   1   1   78    78    ASP   H      H   1    6.977     0.030   .   1   .   .   .   A   78    ASP   H      .   36018   1
      872    .   1   1   78    78    ASP   HA     H   1    4.361     0.030   .   1   .   .   .   A   78    ASP   HA     .   36018   1
      873    .   1   1   78    78    ASP   HB2    H   1    2.596     0.030   .   2   .   .   .   A   78    ASP   HB2    .   36018   1
      874    .   1   1   78    78    ASP   HB3    H   1    3.156     0.030   .   2   .   .   .   A   78    ASP   HB3    .   36018   1
      875    .   1   1   78    78    ASP   C      C   13   177.205   0.300   .   1   .   .   .   A   78    ASP   C      .   36018   1
      876    .   1   1   78    78    ASP   CA     C   13   57.835    0.300   .   1   .   .   .   A   78    ASP   CA     .   36018   1
      877    .   1   1   78    78    ASP   CB     C   13   41.723    0.300   .   1   .   .   .   A   78    ASP   CB     .   36018   1
      878    .   1   1   78    78    ASP   N      N   15   116.104   0.300   .   1   .   .   .   A   78    ASP   N      .   36018   1
      879    .   1   1   79    79    MET   H      H   1    8.547     0.030   .   1   .   .   .   A   79    MET   H      .   36018   1
      880    .   1   1   79    79    MET   HA     H   1    4.241     0.030   .   1   .   .   .   A   79    MET   HA     .   36018   1
      881    .   1   1   79    79    MET   HB2    H   1    2.226     0.030   .   2   .   .   .   A   79    MET   HB2    .   36018   1
      882    .   1   1   79    79    MET   HB3    H   1    2.466     0.030   .   2   .   .   .   A   79    MET   HB3    .   36018   1
      883    .   1   1   79    79    MET   HG2    H   1    2.427     0.030   .   2   .   .   .   A   79    MET   HG2    .   36018   1
      884    .   1   1   79    79    MET   HG3    H   1    2.609     0.030   .   2   .   .   .   A   79    MET   HG3    .   36018   1
      885    .   1   1   79    79    MET   HE1    H   1    2.041     0.030   .   1   .   .   .   A   79    MET   HE1    .   36018   1
      886    .   1   1   79    79    MET   HE2    H   1    2.041     0.030   .   1   .   .   .   A   79    MET   HE2    .   36018   1
      887    .   1   1   79    79    MET   HE3    H   1    2.041     0.030   .   1   .   .   .   A   79    MET   HE3    .   36018   1
      888    .   1   1   79    79    MET   C      C   13   176.068   0.300   .   1   .   .   .   A   79    MET   C      .   36018   1
      889    .   1   1   79    79    MET   CA     C   13   57.386    0.300   .   1   .   .   .   A   79    MET   CA     .   36018   1
      890    .   1   1   79    79    MET   CB     C   13   28.823    0.300   .   1   .   .   .   A   79    MET   CB     .   36018   1
      891    .   1   1   79    79    MET   CG     C   13   32.976    0.300   .   1   .   .   .   A   79    MET   CG     .   36018   1
      892    .   1   1   79    79    MET   CE     C   13   16.474    0.300   .   1   .   .   .   A   79    MET   CE     .   36018   1
      893    .   1   1   79    79    MET   N      N   15   117.618   0.300   .   1   .   .   .   A   79    MET   N      .   36018   1
      894    .   1   1   80    80    ILE   H      H   1    7.468     0.030   .   1   .   .   .   A   80    ILE   H      .   36018   1
      895    .   1   1   80    80    ILE   HA     H   1    4.133     0.030   .   1   .   .   .   A   80    ILE   HA     .   36018   1
      896    .   1   1   80    80    ILE   HB     H   1    1.916     0.030   .   1   .   .   .   A   80    ILE   HB     .   36018   1
      897    .   1   1   80    80    ILE   HG12   H   1    1.350     0.030   .   2   .   .   .   A   80    ILE   HG12   .   36018   1
      898    .   1   1   80    80    ILE   HG13   H   1    1.461     0.030   .   2   .   .   .   A   80    ILE   HG13   .   36018   1
      899    .   1   1   80    80    ILE   HG21   H   1    0.830     0.030   .   1   .   .   .   A   80    ILE   HG21   .   36018   1
      900    .   1   1   80    80    ILE   HG22   H   1    0.830     0.030   .   1   .   .   .   A   80    ILE   HG22   .   36018   1
      901    .   1   1   80    80    ILE   HG23   H   1    0.830     0.030   .   1   .   .   .   A   80    ILE   HG23   .   36018   1
      902    .   1   1   80    80    ILE   HD11   H   1    0.781     0.030   .   1   .   .   .   A   80    ILE   HD11   .   36018   1
      903    .   1   1   80    80    ILE   HD12   H   1    0.781     0.030   .   1   .   .   .   A   80    ILE   HD12   .   36018   1
      904    .   1   1   80    80    ILE   HD13   H   1    0.781     0.030   .   1   .   .   .   A   80    ILE   HD13   .   36018   1
      905    .   1   1   80    80    ILE   C      C   13   174.977   0.300   .   1   .   .   .   A   80    ILE   C      .   36018   1
      906    .   1   1   80    80    ILE   CA     C   13   61.894    0.300   .   1   .   .   .   A   80    ILE   CA     .   36018   1
      907    .   1   1   80    80    ILE   CB     C   13   38.061    0.300   .   1   .   .   .   A   80    ILE   CB     .   36018   1
      908    .   1   1   80    80    ILE   CG1    C   13   27.328    0.300   .   1   .   .   .   A   80    ILE   CG1    .   36018   1
      909    .   1   1   80    80    ILE   CG2    C   13   17.786    0.300   .   1   .   .   .   A   80    ILE   CG2    .   36018   1
      910    .   1   1   80    80    ILE   CD1    C   13   13.716    0.300   .   1   .   .   .   A   80    ILE   CD1    .   36018   1
      911    .   1   1   80    80    ILE   N      N   15   118.769   0.300   .   1   .   .   .   A   80    ILE   N      .   36018   1
      912    .   1   1   81    81    LYS   H      H   1    8.141     0.030   .   1   .   .   .   A   81    LYS   H      .   36018   1
      913    .   1   1   81    81    LYS   HA     H   1    4.578     0.030   .   1   .   .   .   A   81    LYS   HA     .   36018   1
      914    .   1   1   81    81    LYS   HB2    H   1    1.693     0.030   .   2   .   .   .   A   81    LYS   HB2    .   36018   1
      915    .   1   1   81    81    LYS   HB3    H   1    1.166     0.030   .   2   .   .   .   A   81    LYS   HB3    .   36018   1
      916    .   1   1   81    81    LYS   HG2    H   1    1.441     0.030   .   2   .   .   .   A   81    LYS   HG2    .   36018   1
      917    .   1   1   81    81    LYS   HG3    H   1    0.854     0.030   .   2   .   .   .   A   81    LYS   HG3    .   36018   1
      918    .   1   1   81    81    LYS   HD2    H   1    1.510     0.030   .   2   .   .   .   A   81    LYS   HD2    .   36018   1
      919    .   1   1   81    81    LYS   HD3    H   1    1.485     0.030   .   2   .   .   .   A   81    LYS   HD3    .   36018   1
      920    .   1   1   81    81    LYS   HE2    H   1    2.904     0.030   .   1   .   .   .   A   81    LYS   HE2    .   36018   1
      921    .   1   1   81    81    LYS   HE3    H   1    2.904     0.030   .   1   .   .   .   A   81    LYS   HE3    .   36018   1
      922    .   1   1   81    81    LYS   C      C   13   176.274   0.300   .   1   .   .   .   A   81    LYS   C      .   36018   1
      923    .   1   1   81    81    LYS   CA     C   13   55.773    0.300   .   1   .   .   .   A   81    LYS   CA     .   36018   1
      924    .   1   1   81    81    LYS   CB     C   13   33.771    0.300   .   1   .   .   .   A   81    LYS   CB     .   36018   1
      925    .   1   1   81    81    LYS   CG     C   13   25.995    0.300   .   1   .   .   .   A   81    LYS   CG     .   36018   1
      926    .   1   1   81    81    LYS   CD     C   13   29.366    0.300   .   1   .   .   .   A   81    LYS   CD     .   36018   1
      927    .   1   1   81    81    LYS   CE     C   13   42.092    0.300   .   1   .   .   .   A   81    LYS   CE     .   36018   1
      928    .   1   1   81    81    LYS   N      N   15   120.796   0.300   .   1   .   .   .   A   81    LYS   N      .   36018   1
      929    .   1   1   82    82    LEU   H      H   1    8.493     0.030   .   1   .   .   .   A   82    LEU   H      .   36018   1
      930    .   1   1   82    82    LEU   HA     H   1    4.478     0.030   .   1   .   .   .   A   82    LEU   HA     .   36018   1
      931    .   1   1   82    82    LEU   HB2    H   1    1.457     0.030   .   2   .   .   .   A   82    LEU   HB2    .   36018   1
      932    .   1   1   82    82    LEU   HB3    H   1    1.517     0.030   .   2   .   .   .   A   82    LEU   HB3    .   36018   1
      933    .   1   1   82    82    LEU   HG     H   1    1.431     0.030   .   1   .   .   .   A   82    LEU   HG     .   36018   1
      934    .   1   1   82    82    LEU   HD11   H   1    0.800     0.030   .   2   .   .   .   A   82    LEU   HD11   .   36018   1
      935    .   1   1   82    82    LEU   HD12   H   1    0.800     0.030   .   2   .   .   .   A   82    LEU   HD12   .   36018   1
      936    .   1   1   82    82    LEU   HD13   H   1    0.800     0.030   .   2   .   .   .   A   82    LEU   HD13   .   36018   1
      937    .   1   1   82    82    LEU   HD21   H   1    0.767     0.030   .   2   .   .   .   A   82    LEU   HD21   .   36018   1
      938    .   1   1   82    82    LEU   HD22   H   1    0.767     0.030   .   2   .   .   .   A   82    LEU   HD22   .   36018   1
      939    .   1   1   82    82    LEU   HD23   H   1    0.767     0.030   .   2   .   .   .   A   82    LEU   HD23   .   36018   1
      940    .   1   1   82    82    LEU   C      C   13   176.664   0.300   .   1   .   .   .   A   82    LEU   C      .   36018   1
      941    .   1   1   82    82    LEU   CA     C   13   53.966    0.300   .   1   .   .   .   A   82    LEU   CA     .   36018   1
      942    .   1   1   82    82    LEU   CB     C   13   44.248    0.300   .   1   .   .   .   A   82    LEU   CB     .   36018   1
      943    .   1   1   82    82    LEU   CG     C   13   26.992    0.300   .   1   .   .   .   A   82    LEU   CG     .   36018   1
      944    .   1   1   82    82    LEU   CD1    C   13   24.927    0.300   .   2   .   .   .   A   82    LEU   CD1    .   36018   1
      945    .   1   1   82    82    LEU   CD2    C   13   24.222    0.300   .   2   .   .   .   A   82    LEU   CD2    .   36018   1
      946    .   1   1   82    82    LEU   N      N   15   124.395   0.300   .   1   .   .   .   A   82    LEU   N      .   36018   1
      947    .   1   1   83    83    TYR   H      H   1    9.256     0.030   .   1   .   .   .   A   83    TYR   H      .   36018   1
      948    .   1   1   83    83    TYR   HA     H   1    3.990     0.030   .   1   .   .   .   A   83    TYR   HA     .   36018   1
      949    .   1   1   83    83    TYR   HB2    H   1    3.273     0.030   .   2   .   .   .   A   83    TYR   HB2    .   36018   1
      950    .   1   1   83    83    TYR   HB3    H   1    2.875     0.030   .   2   .   .   .   A   83    TYR   HB3    .   36018   1
      951    .   1   1   83    83    TYR   HD1    H   1    6.919     0.030   .   1   .   .   .   A   83    TYR   HD1    .   36018   1
      952    .   1   1   83    83    TYR   HD2    H   1    6.919     0.030   .   1   .   .   .   A   83    TYR   HD2    .   36018   1
      953    .   1   1   83    83    TYR   HE1    H   1    6.620     0.030   .   1   .   .   .   A   83    TYR   HE1    .   36018   1
      954    .   1   1   83    83    TYR   HE2    H   1    6.620     0.030   .   1   .   .   .   A   83    TYR   HE2    .   36018   1
      955    .   1   1   83    83    TYR   C      C   13   176.089   0.300   .   1   .   .   .   A   83    TYR   C      .   36018   1
      956    .   1   1   83    83    TYR   CA     C   13   59.921    0.300   .   1   .   .   .   A   83    TYR   CA     .   36018   1
      957    .   1   1   83    83    TYR   CB     C   13   35.320    0.300   .   1   .   .   .   A   83    TYR   CB     .   36018   1
      958    .   1   1   83    83    TYR   CD1    C   13   132.790   0.300   .   1   .   .   .   A   83    TYR   CD1    .   36018   1
      959    .   1   1   83    83    TYR   CD2    C   13   132.790   0.300   .   1   .   .   .   A   83    TYR   CD2    .   36018   1
      960    .   1   1   83    83    TYR   CE1    C   13   118.278   0.300   .   1   .   .   .   A   83    TYR   CE1    .   36018   1
      961    .   1   1   83    83    TYR   CE2    C   13   118.278   0.300   .   1   .   .   .   A   83    TYR   CE2    .   36018   1
      962    .   1   1   83    83    TYR   N      N   15   124.434   0.300   .   1   .   .   .   A   83    TYR   N      .   36018   1
      963    .   1   1   84    84    GLY   H      H   1    8.501     0.030   .   1   .   .   .   A   84    GLY   H      .   36018   1
      964    .   1   1   84    84    GLY   HA2    H   1    4.211     0.030   .   2   .   .   .   A   84    GLY   HA2    .   36018   1
      965    .   1   1   84    84    GLY   HA3    H   1    3.549     0.030   .   2   .   .   .   A   84    GLY   HA3    .   36018   1
      966    .   1   1   84    84    GLY   C      C   13   173.689   0.300   .   1   .   .   .   A   84    GLY   C      .   36018   1
      967    .   1   1   84    84    GLY   CA     C   13   45.377    0.300   .   1   .   .   .   A   84    GLY   CA     .   36018   1
      968    .   1   1   84    84    GLY   N      N   15   101.668   0.300   .   1   .   .   .   A   84    GLY   N      .   36018   1
      969    .   1   1   85    85    LYS   H      H   1    7.577     0.030   .   1   .   .   .   A   85    LYS   H      .   36018   1
      970    .   1   1   85    85    LYS   HA     H   1    4.971     0.030   .   1   .   .   .   A   85    LYS   HA     .   36018   1
      971    .   1   1   85    85    LYS   HB2    H   1    1.804     0.030   .   2   .   .   .   A   85    LYS   HB2    .   36018   1
      972    .   1   1   85    85    LYS   HB3    H   1    2.095     0.030   .   2   .   .   .   A   85    LYS   HB3    .   36018   1
      973    .   1   1   85    85    LYS   HG2    H   1    1.504     0.030   .   2   .   .   .   A   85    LYS   HG2    .   36018   1
      974    .   1   1   85    85    LYS   HG3    H   1    1.478     0.030   .   2   .   .   .   A   85    LYS   HG3    .   36018   1
      975    .   1   1   85    85    LYS   HD2    H   1    1.684     0.030   .   2   .   .   .   A   85    LYS   HD2    .   36018   1
      976    .   1   1   85    85    LYS   HD3    H   1    1.746     0.030   .   2   .   .   .   A   85    LYS   HD3    .   36018   1
      977    .   1   1   85    85    LYS   HE2    H   1    3.061     0.030   .   1   .   .   .   A   85    LYS   HE2    .   36018   1
      978    .   1   1   85    85    LYS   HE3    H   1    3.061     0.030   .   1   .   .   .   A   85    LYS   HE3    .   36018   1
      979    .   1   1   85    85    LYS   C      C   13   173.246   0.300   .   1   .   .   .   A   85    LYS   C      .   36018   1
      980    .   1   1   85    85    LYS   CA     C   13   53.011    0.300   .   1   .   .   .   A   85    LYS   CA     .   36018   1
      981    .   1   1   85    85    LYS   CB     C   13   34.280    0.300   .   1   .   .   .   A   85    LYS   CB     .   36018   1
      982    .   1   1   85    85    LYS   CG     C   13   24.664    0.300   .   1   .   .   .   A   85    LYS   CG     .   36018   1
      983    .   1   1   85    85    LYS   CD     C   13   29.453    0.300   .   1   .   .   .   A   85    LYS   CD     .   36018   1
      984    .   1   1   85    85    LYS   CE     C   13   42.121    0.300   .   1   .   .   .   A   85    LYS   CE     .   36018   1
      985    .   1   1   85    85    LYS   N      N   15   121.739   0.300   .   1   .   .   .   A   85    LYS   N      .   36018   1
      986    .   1   1   86    86    PRO   HA     H   1    4.663     0.030   .   1   .   .   .   A   86    PRO   HA     .   36018   1
      987    .   1   1   86    86    PRO   HB2    H   1    1.895     0.030   .   2   .   .   .   A   86    PRO   HB2    .   36018   1
      988    .   1   1   86    86    PRO   HB3    H   1    1.978     0.030   .   2   .   .   .   A   86    PRO   HB3    .   36018   1
      989    .   1   1   86    86    PRO   HG2    H   1    2.230     0.030   .   1   .   .   .   A   86    PRO   HG2    .   36018   1
      990    .   1   1   86    86    PRO   HG3    H   1    2.230     0.030   .   1   .   .   .   A   86    PRO   HG3    .   36018   1
      991    .   1   1   86    86    PRO   HD2    H   1    3.751     0.030   .   2   .   .   .   A   86    PRO   HD2    .   36018   1
      992    .   1   1   86    86    PRO   HD3    H   1    3.798     0.030   .   2   .   .   .   A   86    PRO   HD3    .   36018   1
      993    .   1   1   86    86    PRO   C      C   13   176.841   0.300   .   1   .   .   .   A   86    PRO   C      .   36018   1
      994    .   1   1   86    86    PRO   CA     C   13   61.878    0.300   .   1   .   .   .   A   86    PRO   CA     .   36018   1
      995    .   1   1   86    86    PRO   CB     C   13   31.764    0.300   .   1   .   .   .   A   86    PRO   CB     .   36018   1
      996    .   1   1   86    86    PRO   CG     C   13   27.354    0.300   .   1   .   .   .   A   86    PRO   CG     .   36018   1
      997    .   1   1   86    86    PRO   CD     C   13   50.740    0.300   .   1   .   .   .   A   86    PRO   CD     .   36018   1
      998    .   1   1   87    87    ILE   H      H   1    8.649     0.030   .   1   .   .   .   A   87    ILE   H      .   36018   1
      999    .   1   1   87    87    ILE   HA     H   1    4.935     0.030   .   1   .   .   .   A   87    ILE   HA     .   36018   1
      1000   .   1   1   87    87    ILE   HB     H   1    2.015     0.030   .   1   .   .   .   A   87    ILE   HB     .   36018   1
      1001   .   1   1   87    87    ILE   HG12   H   1    1.407     0.030   .   2   .   .   .   A   87    ILE   HG12   .   36018   1
      1002   .   1   1   87    87    ILE   HG13   H   1    1.604     0.030   .   2   .   .   .   A   87    ILE   HG13   .   36018   1
      1003   .   1   1   87    87    ILE   HG21   H   1    0.897     0.030   .   1   .   .   .   A   87    ILE   HG21   .   36018   1
      1004   .   1   1   87    87    ILE   HG22   H   1    0.897     0.030   .   1   .   .   .   A   87    ILE   HG22   .   36018   1
      1005   .   1   1   87    87    ILE   HG23   H   1    0.897     0.030   .   1   .   .   .   A   87    ILE   HG23   .   36018   1
      1006   .   1   1   87    87    ILE   HD11   H   1    0.708     0.030   .   1   .   .   .   A   87    ILE   HD11   .   36018   1
      1007   .   1   1   87    87    ILE   HD12   H   1    0.708     0.030   .   1   .   .   .   A   87    ILE   HD12   .   36018   1
      1008   .   1   1   87    87    ILE   HD13   H   1    0.708     0.030   .   1   .   .   .   A   87    ILE   HD13   .   36018   1
      1009   .   1   1   87    87    ILE   C      C   13   175.270   0.300   .   1   .   .   .   A   87    ILE   C      .   36018   1
      1010   .   1   1   87    87    ILE   CA     C   13   60.009    0.300   .   1   .   .   .   A   87    ILE   CA     .   36018   1
      1011   .   1   1   87    87    ILE   CB     C   13   39.101    0.300   .   1   .   .   .   A   87    ILE   CB     .   36018   1
      1012   .   1   1   87    87    ILE   CG1    C   13   24.831    0.300   .   1   .   .   .   A   87    ILE   CG1    .   36018   1
      1013   .   1   1   87    87    ILE   CG2    C   13   18.660    0.300   .   1   .   .   .   A   87    ILE   CG2    .   36018   1
      1014   .   1   1   87    87    ILE   CD1    C   13   13.938    0.300   .   1   .   .   .   A   87    ILE   CD1    .   36018   1
      1015   .   1   1   87    87    ILE   N      N   15   120.459   0.300   .   1   .   .   .   A   87    ILE   N      .   36018   1
      1016   .   1   1   88    88    ARG   H      H   1    8.066     0.030   .   1   .   .   .   A   88    ARG   H      .   36018   1
      1017   .   1   1   88    88    ARG   HA     H   1    5.340     0.030   .   1   .   .   .   A   88    ARG   HA     .   36018   1
      1018   .   1   1   88    88    ARG   HB2    H   1    1.678     0.030   .   2   .   .   .   A   88    ARG   HB2    .   36018   1
      1019   .   1   1   88    88    ARG   HB3    H   1    1.812     0.030   .   2   .   .   .   A   88    ARG   HB3    .   36018   1
      1020   .   1   1   88    88    ARG   HG2    H   1    1.729     0.030   .   2   .   .   .   A   88    ARG   HG2    .   36018   1
      1021   .   1   1   88    88    ARG   HG3    H   1    1.562     0.030   .   2   .   .   .   A   88    ARG   HG3    .   36018   1
      1022   .   1   1   88    88    ARG   HD2    H   1    3.291     0.030   .   1   .   .   .   A   88    ARG   HD2    .   36018   1
      1023   .   1   1   88    88    ARG   HD3    H   1    3.291     0.030   .   1   .   .   .   A   88    ARG   HD3    .   36018   1
      1024   .   1   1   88    88    ARG   C      C   13   175.856   0.300   .   1   .   .   .   A   88    ARG   C      .   36018   1
      1025   .   1   1   88    88    ARG   CA     C   13   52.172    0.300   .   1   .   .   .   A   88    ARG   CA     .   36018   1
      1026   .   1   1   88    88    ARG   CB     C   13   31.257    0.300   .   1   .   .   .   A   88    ARG   CB     .   36018   1
      1027   .   1   1   88    88    ARG   CG     C   13   25.906    0.300   .   1   .   .   .   A   88    ARG   CG     .   36018   1
      1028   .   1   1   88    88    ARG   CD     C   13   42.077    0.300   .   1   .   .   .   A   88    ARG   CD     .   36018   1
      1029   .   1   1   88    88    ARG   N      N   15   119.006   0.300   .   1   .   .   .   A   88    ARG   N      .   36018   1
      1030   .   1   1   89    89    VAL   H      H   1    8.944     0.030   .   1   .   .   .   A   89    VAL   H      .   36018   1
      1031   .   1   1   89    89    VAL   HA     H   1    5.365     0.030   .   1   .   .   .   A   89    VAL   HA     .   36018   1
      1032   .   1   1   89    89    VAL   HB     H   1    1.906     0.030   .   1   .   .   .   A   89    VAL   HB     .   36018   1
      1033   .   1   1   89    89    VAL   HG11   H   1    1.069     0.030   .   2   .   .   .   A   89    VAL   HG11   .   36018   1
      1034   .   1   1   89    89    VAL   HG12   H   1    1.069     0.030   .   2   .   .   .   A   89    VAL   HG12   .   36018   1
      1035   .   1   1   89    89    VAL   HG13   H   1    1.069     0.030   .   2   .   .   .   A   89    VAL   HG13   .   36018   1
      1036   .   1   1   89    89    VAL   HG21   H   1    0.995     0.030   .   2   .   .   .   A   89    VAL   HG21   .   36018   1
      1037   .   1   1   89    89    VAL   HG22   H   1    0.995     0.030   .   2   .   .   .   A   89    VAL   HG22   .   36018   1
      1038   .   1   1   89    89    VAL   HG23   H   1    0.995     0.030   .   2   .   .   .   A   89    VAL   HG23   .   36018   1
      1039   .   1   1   89    89    VAL   C      C   13   174.380   0.300   .   1   .   .   .   A   89    VAL   C      .   36018   1
      1040   .   1   1   89    89    VAL   CA     C   13   60.428    0.300   .   1   .   .   .   A   89    VAL   CA     .   36018   1
      1041   .   1   1   89    89    VAL   CB     C   13   34.435    0.300   .   1   .   .   .   A   89    VAL   CB     .   36018   1
      1042   .   1   1   89    89    VAL   CG1    C   13   22.490    0.300   .   2   .   .   .   A   89    VAL   CG1    .   36018   1
      1043   .   1   1   89    89    VAL   CG2    C   13   22.685    0.300   .   2   .   .   .   A   89    VAL   CG2    .   36018   1
      1044   .   1   1   89    89    VAL   N      N   15   123.155   0.300   .   1   .   .   .   A   89    VAL   N      .   36018   1
      1045   .   1   1   90    90    ASN   H      H   1    9.113     0.030   .   1   .   .   .   A   90    ASN   H      .   36018   1
      1046   .   1   1   90    90    ASN   HA     H   1    5.006     0.030   .   1   .   .   .   A   90    ASN   HA     .   36018   1
      1047   .   1   1   90    90    ASN   HB2    H   1    2.776     0.030   .   2   .   .   .   A   90    ASN   HB2    .   36018   1
      1048   .   1   1   90    90    ASN   HB3    H   1    2.935     0.030   .   2   .   .   .   A   90    ASN   HB3    .   36018   1
      1049   .   1   1   90    90    ASN   HD21   H   1    6.651     0.030   .   2   .   .   .   A   90    ASN   HD21   .   36018   1
      1050   .   1   1   90    90    ASN   HD22   H   1    7.482     0.030   .   2   .   .   .   A   90    ASN   HD22   .   36018   1
      1051   .   1   1   90    90    ASN   C      C   13   173.973   0.300   .   1   .   .   .   A   90    ASN   C      .   36018   1
      1052   .   1   1   90    90    ASN   CA     C   13   51.713    0.300   .   1   .   .   .   A   90    ASN   CA     .   36018   1
      1053   .   1   1   90    90    ASN   CB     C   13   42.572    0.300   .   1   .   .   .   A   90    ASN   CB     .   36018   1
      1054   .   1   1   90    90    ASN   N      N   15   121.797   0.300   .   1   .   .   .   A   90    ASN   N      .   36018   1
      1055   .   1   1   90    90    ASN   ND2    N   15   111.442   0.300   .   1   .   .   .   A   90    ASN   ND2    .   36018   1
      1056   .   1   1   91    91    LYS   H      H   1    9.049     0.030   .   1   .   .   .   A   91    LYS   H      .   36018   1
      1057   .   1   1   91    91    LYS   HA     H   1    4.375     0.030   .   1   .   .   .   A   91    LYS   HA     .   36018   1
      1058   .   1   1   91    91    LYS   HB2    H   1    1.800     0.030   .   2   .   .   .   A   91    LYS   HB2    .   36018   1
      1059   .   1   1   91    91    LYS   HB3    H   1    2.151     0.030   .   2   .   .   .   A   91    LYS   HB3    .   36018   1
      1060   .   1   1   91    91    LYS   HG2    H   1    1.640     0.030   .   2   .   .   .   A   91    LYS   HG2    .   36018   1
      1061   .   1   1   91    91    LYS   HG3    H   1    1.711     0.030   .   2   .   .   .   A   91    LYS   HG3    .   36018   1
      1062   .   1   1   91    91    LYS   HD2    H   1    1.763     0.030   .   1   .   .   .   A   91    LYS   HD2    .   36018   1
      1063   .   1   1   91    91    LYS   HD3    H   1    1.763     0.030   .   1   .   .   .   A   91    LYS   HD3    .   36018   1
      1064   .   1   1   91    91    LYS   HE2    H   1    3.026     0.030   .   1   .   .   .   A   91    LYS   HE2    .   36018   1
      1065   .   1   1   91    91    LYS   HE3    H   1    3.026     0.030   .   1   .   .   .   A   91    LYS   HE3    .   36018   1
      1066   .   1   1   91    91    LYS   C      C   13   177.710   0.300   .   1   .   .   .   A   91    LYS   C      .   36018   1
      1067   .   1   1   91    91    LYS   CA     C   13   57.670    0.300   .   1   .   .   .   A   91    LYS   CA     .   36018   1
      1068   .   1   1   91    91    LYS   CB     C   13   31.764    0.300   .   1   .   .   .   A   91    LYS   CB     .   36018   1
      1069   .   1   1   91    91    LYS   CG     C   13   24.668    0.300   .   1   .   .   .   A   91    LYS   CG     .   36018   1
      1070   .   1   1   91    91    LYS   CD     C   13   28.204    0.300   .   1   .   .   .   A   91    LYS   CD     .   36018   1
      1071   .   1   1   91    91    LYS   CE     C   13   41.582    0.300   .   1   .   .   .   A   91    LYS   CE     .   36018   1
      1072   .   1   1   91    91    LYS   N      N   15   121.606   0.300   .   1   .   .   .   A   91    LYS   N      .   36018   1
      1073   .   1   1   92    92    ALA   H      H   1    8.645     0.030   .   1   .   .   .   A   92    ALA   H      .   36018   1
      1074   .   1   1   92    92    ALA   HA     H   1    4.295     0.030   .   1   .   .   .   A   92    ALA   HA     .   36018   1
      1075   .   1   1   92    92    ALA   HB1    H   1    1.488     0.030   .   1   .   .   .   A   92    ALA   HB1    .   36018   1
      1076   .   1   1   92    92    ALA   HB2    H   1    1.488     0.030   .   1   .   .   .   A   92    ALA   HB2    .   36018   1
      1077   .   1   1   92    92    ALA   HB3    H   1    1.488     0.030   .   1   .   .   .   A   92    ALA   HB3    .   36018   1
      1078   .   1   1   92    92    ALA   C      C   13   178.566   0.300   .   1   .   .   .   A   92    ALA   C      .   36018   1
      1079   .   1   1   92    92    ALA   CA     C   13   55.030    0.300   .   1   .   .   .   A   92    ALA   CA     .   36018   1
      1080   .   1   1   92    92    ALA   CB     C   13   18.554    0.300   .   1   .   .   .   A   92    ALA   CB     .   36018   1
      1081   .   1   1   92    92    ALA   N      N   15   126.612   0.300   .   1   .   .   .   A   92    ALA   N      .   36018   1
      1082   .   1   1   93    93    SER   H      H   1    8.580     0.030   .   1   .   .   .   A   93    SER   H      .   36018   1
      1083   .   1   1   93    93    SER   HA     H   1    4.249     0.030   .   1   .   .   .   A   93    SER   HA     .   36018   1
      1084   .   1   1   93    93    SER   HB2    H   1    3.918     0.030   .   2   .   .   .   A   93    SER   HB2    .   36018   1
      1085   .   1   1   93    93    SER   HB3    H   1    3.778     0.030   .   2   .   .   .   A   93    SER   HB3    .   36018   1
      1086   .   1   1   93    93    SER   C      C   13   174.879   0.300   .   1   .   .   .   A   93    SER   C      .   36018   1
      1087   .   1   1   93    93    SER   CA     C   13   58.907    0.300   .   1   .   .   .   A   93    SER   CA     .   36018   1
      1088   .   1   1   93    93    SER   CB     C   13   63.155    0.300   .   1   .   .   .   A   93    SER   CB     .   36018   1
      1089   .   1   1   93    93    SER   N      N   15   112.432   0.300   .   1   .   .   .   A   93    SER   N      .   36018   1
      1090   .   1   1   94    94    ALA   H      H   1    7.673     0.030   .   1   .   .   .   A   94    ALA   H      .   36018   1
      1091   .   1   1   94    94    ALA   HA     H   1    4.240     0.030   .   1   .   .   .   A   94    ALA   HA     .   36018   1
      1092   .   1   1   94    94    ALA   HB1    H   1    1.342     0.030   .   1   .   .   .   A   94    ALA   HB1    .   36018   1
      1093   .   1   1   94    94    ALA   HB2    H   1    1.342     0.030   .   1   .   .   .   A   94    ALA   HB2    .   36018   1
      1094   .   1   1   94    94    ALA   HB3    H   1    1.342     0.030   .   1   .   .   .   A   94    ALA   HB3    .   36018   1
      1095   .   1   1   94    94    ALA   C      C   13   177.708   0.300   .   1   .   .   .   A   94    ALA   C      .   36018   1
      1096   .   1   1   94    94    ALA   CA     C   13   52.930    0.300   .   1   .   .   .   A   94    ALA   CA     .   36018   1
      1097   .   1   1   94    94    ALA   CB     C   13   18.975    0.300   .   1   .   .   .   A   94    ALA   CB     .   36018   1
      1098   .   1   1   94    94    ALA   N      N   15   124.219   0.300   .   1   .   .   .   A   94    ALA   N      .   36018   1
      1099   .   1   1   95    95    HIS   H      H   1    7.837     0.030   .   1   .   .   .   A   95    HIS   H      .   36018   1
      1100   .   1   1   95    95    HIS   HA     H   1    4.305     0.030   .   1   .   .   .   A   95    HIS   HA     .   36018   1
      1101   .   1   1   95    95    HIS   HB2    H   1    2.766     0.030   .   2   .   .   .   A   95    HIS   HB2    .   36018   1
      1102   .   1   1   95    95    HIS   HB3    H   1    3.012     0.030   .   2   .   .   .   A   95    HIS   HB3    .   36018   1
      1103   .   1   1   95    95    HIS   HD2    H   1    6.822     0.030   .   1   .   .   .   A   95    HIS   HD2    .   36018   1
      1104   .   1   1   95    95    HIS   HE1    H   1    7.421     0.030   .   1   .   .   .   A   95    HIS   HE1    .   36018   1
      1105   .   1   1   95    95    HIS   C      C   13   175.009   0.300   .   1   .   .   .   A   95    HIS   C      .   36018   1
      1106   .   1   1   95    95    HIS   CA     C   13   56.812    0.300   .   1   .   .   .   A   95    HIS   CA     .   36018   1
      1107   .   1   1   95    95    HIS   CB     C   13   30.839    0.300   .   1   .   .   .   A   95    HIS   CB     .   36018   1
      1108   .   1   1   95    95    HIS   CD2    C   13   119.711   0.300   .   1   .   .   .   A   95    HIS   CD2    .   36018   1
      1109   .   1   1   95    95    HIS   CE1    C   13   137.999   0.300   .   1   .   .   .   A   95    HIS   CE1    .   36018   1
      1110   .   1   1   95    95    HIS   N      N   15   117.930   0.300   .   1   .   .   .   A   95    HIS   N      .   36018   1
      1111   .   1   1   96    96    ASN   H      H   1    8.265     0.030   .   1   .   .   .   A   96    ASN   H      .   36018   1
      1112   .   1   1   96    96    ASN   HA     H   1    4.520     0.030   .   1   .   .   .   A   96    ASN   HA     .   36018   1
      1113   .   1   1   96    96    ASN   HB2    H   1    2.645     0.030   .   2   .   .   .   A   96    ASN   HB2    .   36018   1
      1114   .   1   1   96    96    ASN   HB3    H   1    2.714     0.030   .   2   .   .   .   A   96    ASN   HB3    .   36018   1
      1115   .   1   1   96    96    ASN   HD21   H   1    6.784     0.030   .   2   .   .   .   A   96    ASN   HD21   .   36018   1
      1116   .   1   1   96    96    ASN   HD22   H   1    7.494     0.030   .   2   .   .   .   A   96    ASN   HD22   .   36018   1
      1117   .   1   1   96    96    ASN   C      C   13   177.219   0.300   .   1   .   .   .   A   96    ASN   C      .   36018   1
      1118   .   1   1   96    96    ASN   CA     C   13   53.419    0.300   .   1   .   .   .   A   96    ASN   CA     .   36018   1
      1119   .   1   1   96    96    ASN   CB     C   13   38.569    0.300   .   1   .   .   .   A   96    ASN   CB     .   36018   1
      1120   .   1   1   96    96    ASN   N      N   15   118.641   0.300   .   1   .   .   .   A   96    ASN   N      .   36018   1
      1121   .   1   1   96    96    ASN   ND2    N   15   111.854   0.300   .   1   .   .   .   A   96    ASN   ND2    .   36018   1
      1122   .   1   1   98    98    ASN   H      H   1    8.250     0.030   .   1   .   .   .   A   98    ASN   H      .   36018   1
      1123   .   1   1   98    98    ASN   HA     H   1    4.635     0.030   .   1   .   .   .   A   98    ASN   HA     .   36018   1
      1124   .   1   1   98    98    ASN   HB2    H   1    2.678     0.030   .   2   .   .   .   A   98    ASN   HB2    .   36018   1
      1125   .   1   1   98    98    ASN   HB3    H   1    2.799     0.030   .   2   .   .   .   A   98    ASN   HB3    .   36018   1
      1126   .   1   1   98    98    ASN   HD21   H   1    6.871     0.030   .   2   .   .   .   A   98    ASN   HD21   .   36018   1
      1127   .   1   1   98    98    ASN   HD22   H   1    7.525     0.030   .   2   .   .   .   A   98    ASN   HD22   .   36018   1
      1128   .   1   1   98    98    ASN   C      C   13   175.274   0.300   .   1   .   .   .   A   98    ASN   C      .   36018   1
      1129   .   1   1   98    98    ASN   CA     C   13   53.463    0.300   .   1   .   .   .   A   98    ASN   CA     .   36018   1
      1130   .   1   1   98    98    ASN   CB     C   13   38.612    0.300   .   1   .   .   .   A   98    ASN   CB     .   36018   1
      1131   .   1   1   98    98    ASN   ND2    N   15   112.889   0.300   .   1   .   .   .   A   98    ASN   ND2    .   36018   1
      1132   .   1   1   99    99    LEU   H      H   1    8.031     0.030   .   1   .   .   .   A   99    LEU   H      .   36018   1
      1133   .   1   1   99    99    LEU   HA     H   1    4.307     0.030   .   1   .   .   .   A   99    LEU   HA     .   36018   1
      1134   .   1   1   99    99    LEU   HB2    H   1    1.552     0.030   .   2   .   .   .   A   99    LEU   HB2    .   36018   1
      1135   .   1   1   99    99    LEU   HB3    H   1    1.609     0.030   .   2   .   .   .   A   99    LEU   HB3    .   36018   1
      1136   .   1   1   99    99    LEU   HG     H   1    1.536     0.030   .   1   .   .   .   A   99    LEU   HG     .   36018   1
      1137   .   1   1   99    99    LEU   HD11   H   1    0.768     0.030   .   2   .   .   .   A   99    LEU   HD11   .   36018   1
      1138   .   1   1   99    99    LEU   HD12   H   1    0.768     0.030   .   2   .   .   .   A   99    LEU   HD12   .   36018   1
      1139   .   1   1   99    99    LEU   HD13   H   1    0.768     0.030   .   2   .   .   .   A   99    LEU   HD13   .   36018   1
      1140   .   1   1   99    99    LEU   HD21   H   1    0.845     0.030   .   2   .   .   .   A   99    LEU   HD21   .   36018   1
      1141   .   1   1   99    99    LEU   HD22   H   1    0.845     0.030   .   2   .   .   .   A   99    LEU   HD22   .   36018   1
      1142   .   1   1   99    99    LEU   HD23   H   1    0.845     0.030   .   2   .   .   .   A   99    LEU   HD23   .   36018   1
      1143   .   1   1   99    99    LEU   C      C   13   177.380   0.300   .   1   .   .   .   A   99    LEU   C      .   36018   1
      1144   .   1   1   99    99    LEU   CA     C   13   55.352    0.300   .   1   .   .   .   A   99    LEU   CA     .   36018   1
      1145   .   1   1   99    99    LEU   CB     C   13   42.160    0.300   .   1   .   .   .   A   99    LEU   CB     .   36018   1
      1146   .   1   1   99    99    LEU   CG     C   13   26.854    0.300   .   1   .   .   .   A   99    LEU   CG     .   36018   1
      1147   .   1   1   99    99    LEU   CD1    C   13   23.200    0.300   .   2   .   .   .   A   99    LEU   CD1    .   36018   1
      1148   .   1   1   99    99    LEU   CD2    C   13   25.080    0.300   .   2   .   .   .   A   99    LEU   CD2    .   36018   1
      1149   .   1   1   99    99    LEU   N      N   15   122.065   0.300   .   1   .   .   .   A   99    LEU   N      .   36018   1
      1150   .   1   1   100   100   SER   H      H   1    8.151     0.030   .   1   .   .   .   A   100   SER   H      .   36018   1
      1151   .   1   1   100   100   SER   HA     H   1    4.533     0.030   .   1   .   .   .   A   100   SER   HA     .   36018   1
      1152   .   1   1   100   100   SER   HB2    H   1    3.859     0.030   .   2   .   .   .   A   100   SER   HB2    .   36018   1
      1153   .   1   1   100   100   SER   HB3    H   1    3.894     0.030   .   2   .   .   .   A   100   SER   HB3    .   36018   1
      1154   .   1   1   100   100   SER   C      C   13   174.448   0.300   .   1   .   .   .   A   100   SER   C      .   36018   1
      1155   .   1   1   100   100   SER   CA     C   13   58.358    0.300   .   1   .   .   .   A   100   SER   CA     .   36018   1
      1156   .   1   1   100   100   SER   CB     C   13   63.976    0.300   .   1   .   .   .   A   100   SER   CB     .   36018   1
      1157   .   1   1   100   100   SER   N      N   15   115.609   0.300   .   1   .   .   .   A   100   SER   N      .   36018   1
      1158   .   1   1   101   101   GLY   H      H   1    8.187     0.030   .   1   .   .   .   A   101   GLY   H      .   36018   1
      1159   .   1   1   101   101   GLY   HA2    H   1    4.064     0.030   .   2   .   .   .   A   101   GLY   HA2    .   36018   1
      1160   .   1   1   101   101   GLY   HA3    H   1    4.014     0.030   .   2   .   .   .   A   101   GLY   HA3    .   36018   1
      1161   .   1   1   101   101   GLY   CA     C   13   44.662    0.300   .   1   .   .   .   A   101   GLY   CA     .   36018   1
      1162   .   1   1   101   101   GLY   N      N   15   110.724   0.300   .   1   .   .   .   A   101   GLY   N      .   36018   1
   stop_
save_