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                      30960
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                .   .   .   30960   1
      2    '2D 1H-13C CT-HSQC aliphatic'   .   .   .   30960   1
      3    '2D 1H-13C CT-HSQC aromatic'    .   .   .   30960   1
      4    '3D (HACA)CONH'                 .   .   .   30960   1
      5    '3D HNCACB'                     .   .   .   30960   1
      6    '3D (H)CCH-TOCSY aliphatic'     .   .   .   30960   1
      7    '3D (H)CCH-COSY aliphatic'      .   .   .   30960   1
      8    '3D (H)CCH-COSY aromatic'       .   .   .   30960   1
      9    '3D HBHA(CO)NH'                 .   .   .   30960   1
      10   '2D 1H-13C CT-HSQC methyl'      .   .   .   30960   1
      11   '3D CBCA(CO)NH'                 .   .   .   30960   1
      12   '3D HNCO'                       .   .   .   30960   1
      13   '3D 1H-13C,15N NOESY'           .   .   .   30960   1
   stop_

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

      1      .   1   .   1   7     7     HIS   H      H   1    8.421     0.020   .   1   .   .   .   .   A   7     HIS   H      .   30960   1
      2      .   1   .   1   7     7     HIS   HA     H   1    4.277     0.020   .   1   .   .   .   .   A   7     HIS   HA     .   30960   1
      3      .   1   .   1   7     7     HIS   HB2    H   1    1.942     0.020   .   2   .   .   .   .   A   7     HIS   HB2    .   30960   1
      4      .   1   .   1   7     7     HIS   HB3    H   1    2.064     0.020   .   2   .   .   .   .   A   7     HIS   HB3    .   30960   1
      5      .   1   .   1   7     7     HIS   C      C   13   176.758   0.300   .   1   .   .   .   .   A   7     HIS   C      .   30960   1
      6      .   1   .   1   7     7     HIS   CA     C   13   56.616    0.300   .   1   .   .   .   .   A   7     HIS   CA     .   30960   1
      7      .   1   .   1   7     7     HIS   CB     C   13   30.183    0.300   .   1   .   .   .   .   A   7     HIS   CB     .   30960   1
      8      .   1   .   1   7     7     HIS   N      N   15   121.737   0.300   .   1   .   .   .   .   A   7     HIS   N      .   30960   1
      9      .   1   .   1   8     8     SER   H      H   1    8.338     0.020   .   1   .   .   .   .   A   8     SER   H      .   30960   1
      10     .   1   .   1   8     8     SER   HA     H   1    4.481     0.020   .   1   .   .   .   .   A   8     SER   HA     .   30960   1
      11     .   1   .   1   8     8     SER   HB2    H   1    3.882     0.020   .   2   .   .   .   .   A   8     SER   HB2    .   30960   1
      12     .   1   .   1   8     8     SER   HB3    H   1    3.882     0.020   .   2   .   .   .   .   A   8     SER   HB3    .   30960   1
      13     .   1   .   1   8     8     SER   C      C   13   174.694   0.300   .   1   .   .   .   .   A   8     SER   C      .   30960   1
      14     .   1   .   1   8     8     SER   CA     C   13   58.101    0.300   .   1   .   .   .   .   A   8     SER   CA     .   30960   1
      15     .   1   .   1   8     8     SER   CB     C   13   63.765    0.300   .   1   .   .   .   .   A   8     SER   CB     .   30960   1
      16     .   1   .   1   8     8     SER   N      N   15   116.521   0.300   .   1   .   .   .   .   A   8     SER   N      .   30960   1
      17     .   1   .   1   9     9     SER   H      H   1    8.574     0.020   .   1   .   .   .   .   A   9     SER   H      .   30960   1
      18     .   1   .   1   9     9     SER   HA     H   1    4.476     0.020   .   1   .   .   .   .   A   9     SER   HA     .   30960   1
      19     .   1   .   1   9     9     SER   HB2    H   1    3.913     0.020   .   2   .   .   .   .   A   9     SER   HB2    .   30960   1
      20     .   1   .   1   9     9     SER   HB3    H   1    3.913     0.020   .   2   .   .   .   .   A   9     SER   HB3    .   30960   1
      21     .   1   .   1   9     9     SER   C      C   13   175.120   0.300   .   1   .   .   .   .   A   9     SER   C      .   30960   1
      22     .   1   .   1   9     9     SER   CA     C   13   58.530    0.300   .   1   .   .   .   .   A   9     SER   CA     .   30960   1
      23     .   1   .   1   9     9     SER   CB     C   13   63.829    0.300   .   1   .   .   .   .   A   9     SER   CB     .   30960   1
      24     .   1   .   1   9     9     SER   N      N   15   118.176   0.300   .   1   .   .   .   .   A   9     SER   N      .   30960   1
      25     .   1   .   1   10    10    GLY   H      H   1    8.518     0.020   .   1   .   .   .   .   A   10    GLY   H      .   30960   1
      26     .   1   .   1   10    10    GLY   HA2    H   1    3.967     0.020   .   2   .   .   .   .   A   10    GLY   HA2    .   30960   1
      27     .   1   .   1   10    10    GLY   HA3    H   1    4.023     0.020   .   2   .   .   .   .   A   10    GLY   HA3    .   30960   1
      28     .   1   .   1   10    10    GLY   C      C   13   174.369   0.300   .   1   .   .   .   .   A   10    GLY   C      .   30960   1
      29     .   1   .   1   10    10    GLY   CA     C   13   45.274    0.300   .   1   .   .   .   .   A   10    GLY   CA     .   30960   1
      30     .   1   .   1   10    10    GLY   N      N   15   110.785   0.300   .   1   .   .   .   .   A   10    GLY   N      .   30960   1
      31     .   1   .   1   11    11    ARG   H      H   1    8.206     0.020   .   1   .   .   .   .   A   11    ARG   H      .   30960   1
      32     .   1   .   1   11    11    ARG   HA     H   1    4.302     0.020   .   1   .   .   .   .   A   11    ARG   HA     .   30960   1
      33     .   1   .   1   11    11    ARG   HB2    H   1    1.735     0.020   .   2   .   .   .   .   A   11    ARG   HB2    .   30960   1
      34     .   1   .   1   11    11    ARG   HB3    H   1    1.866     0.020   .   2   .   .   .   .   A   11    ARG   HB3    .   30960   1
      35     .   1   .   1   11    11    ARG   HG2    H   1    1.595     0.020   .   2   .   .   .   .   A   11    ARG   HG2    .   30960   1
      36     .   1   .   1   11    11    ARG   HG3    H   1    1.595     0.020   .   2   .   .   .   .   A   11    ARG   HG3    .   30960   1
      37     .   1   .   1   11    11    ARG   HD2    H   1    3.161     0.020   .   2   .   .   .   .   A   11    ARG   HD2    .   30960   1
      38     .   1   .   1   11    11    ARG   HD3    H   1    3.161     0.020   .   2   .   .   .   .   A   11    ARG   HD3    .   30960   1
      39     .   1   .   1   11    11    ARG   C      C   13   176.532   0.300   .   1   .   .   .   .   A   11    ARG   C      .   30960   1
      40     .   1   .   1   11    11    ARG   CA     C   13   56.270    0.300   .   1   .   .   .   .   A   11    ARG   CA     .   30960   1
      41     .   1   .   1   11    11    ARG   CB     C   13   30.566    0.300   .   1   .   .   .   .   A   11    ARG   CB     .   30960   1
      42     .   1   .   1   11    11    ARG   CG     C   13   26.901    0.300   .   1   .   .   .   .   A   11    ARG   CG     .   30960   1
      43     .   1   .   1   11    11    ARG   CD     C   13   43.208    0.300   .   1   .   .   .   .   A   11    ARG   CD     .   30960   1
      44     .   1   .   1   11    11    ARG   N      N   15   120.228   0.300   .   1   .   .   .   .   A   11    ARG   N      .   30960   1
      45     .   1   .   1   12    12    GLU   H      H   1    8.626     0.020   .   1   .   .   .   .   A   12    GLU   H      .   30960   1
      46     .   1   .   1   12    12    GLU   HA     H   1    4.194     0.020   .   1   .   .   .   .   A   12    GLU   HA     .   30960   1
      47     .   1   .   1   12    12    GLU   HB2    H   1    1.939     0.020   .   2   .   .   .   .   A   12    GLU   HB2    .   30960   1
      48     .   1   .   1   12    12    GLU   HB3    H   1    2.021     0.020   .   2   .   .   .   .   A   12    GLU   HB3    .   30960   1
      49     .   1   .   1   12    12    GLU   HG2    H   1    2.253     0.020   .   2   .   .   .   .   A   12    GLU   HG2    .   30960   1
      50     .   1   .   1   12    12    GLU   HG3    H   1    2.253     0.020   .   2   .   .   .   .   A   12    GLU   HG3    .   30960   1
      51     .   1   .   1   12    12    GLU   C      C   13   176.399   0.300   .   1   .   .   .   .   A   12    GLU   C      .   30960   1
      52     .   1   .   1   12    12    GLU   CA     C   13   57.006    0.300   .   1   .   .   .   .   A   12    GLU   CA     .   30960   1
      53     .   1   .   1   12    12    GLU   CB     C   13   29.838    0.300   .   1   .   .   .   .   A   12    GLU   CB     .   30960   1
      54     .   1   .   1   12    12    GLU   CG     C   13   36.231    0.300   .   1   .   .   .   .   A   12    GLU   CG     .   30960   1
      55     .   1   .   1   12    12    GLU   N      N   15   120.929   0.300   .   1   .   .   .   .   A   12    GLU   N      .   30960   1
      56     .   1   .   1   13    13    ASN   H      H   1    8.375     0.020   .   1   .   .   .   .   A   13    ASN   H      .   30960   1
      57     .   1   .   1   13    13    ASN   HA     H   1    4.634     0.020   .   1   .   .   .   .   A   13    ASN   HA     .   30960   1
      58     .   1   .   1   13    13    ASN   HB2    H   1    2.702     0.020   .   2   .   .   .   .   A   13    ASN   HB2    .   30960   1
      59     .   1   .   1   13    13    ASN   HB3    H   1    2.774     0.020   .   2   .   .   .   .   A   13    ASN   HB3    .   30960   1
      60     .   1   .   1   13    13    ASN   HD21   H   1    7.567     0.020   .   1   .   .   .   .   A   13    ASN   HD21   .   30960   1
      61     .   1   .   1   13    13    ASN   HD22   H   1    6.902     0.020   .   1   .   .   .   .   A   13    ASN   HD22   .   30960   1
      62     .   1   .   1   13    13    ASN   C      C   13   175.093   0.300   .   1   .   .   .   .   A   13    ASN   C      .   30960   1
      63     .   1   .   1   13    13    ASN   CA     C   13   53.320    0.300   .   1   .   .   .   .   A   13    ASN   CA     .   30960   1
      64     .   1   .   1   13    13    ASN   CB     C   13   38.649    0.300   .   1   .   .   .   .   A   13    ASN   CB     .   30960   1
      65     .   1   .   1   13    13    ASN   N      N   15   118.753   0.300   .   1   .   .   .   .   A   13    ASN   N      .   30960   1
      66     .   1   .   1   13    13    ASN   ND2    N   15   112.674   0.300   .   1   .   .   .   .   A   13    ASN   ND2    .   30960   1
      67     .   1   .   1   14    14    LEU   H      H   1    8.039     0.020   .   1   .   .   .   .   A   14    LEU   H      .   30960   1
      68     .   1   .   1   14    14    LEU   HA     H   1    4.200     0.020   .   1   .   .   .   .   A   14    LEU   HA     .   30960   1
      69     .   1   .   1   14    14    LEU   HB2    H   1    1.331     0.020   .   2   .   .   .   .   A   14    LEU   HB2    .   30960   1
      70     .   1   .   1   14    14    LEU   HB3    H   1    1.460     0.020   .   2   .   .   .   .   A   14    LEU   HB3    .   30960   1
      71     .   1   .   1   14    14    LEU   HG     H   1    1.454     0.020   .   1   .   .   .   .   A   14    LEU   HG     .   30960   1
      72     .   1   .   1   14    14    LEU   HD11   H   1    0.847     0.020   .   1   .   .   .   .   A   14    LEU   HD11   .   30960   1
      73     .   1   .   1   14    14    LEU   HD12   H   1    0.847     0.020   .   1   .   .   .   .   A   14    LEU   HD12   .   30960   1
      74     .   1   .   1   14    14    LEU   HD13   H   1    0.847     0.020   .   1   .   .   .   .   A   14    LEU   HD13   .   30960   1
      75     .   1   .   1   14    14    LEU   HD21   H   1    0.777     0.020   .   1   .   .   .   .   A   14    LEU   HD21   .   30960   1
      76     .   1   .   1   14    14    LEU   HD22   H   1    0.777     0.020   .   1   .   .   .   .   A   14    LEU   HD22   .   30960   1
      77     .   1   .   1   14    14    LEU   HD23   H   1    0.777     0.020   .   1   .   .   .   .   A   14    LEU   HD23   .   30960   1
      78     .   1   .   1   14    14    LEU   C      C   13   177.011   0.300   .   1   .   .   .   .   A   14    LEU   C      .   30960   1
      79     .   1   .   1   14    14    LEU   CA     C   13   55.364    0.300   .   1   .   .   .   .   A   14    LEU   CA     .   30960   1
      80     .   1   .   1   14    14    LEU   CB     C   13   42.139    0.300   .   1   .   .   .   .   A   14    LEU   CB     .   30960   1
      81     .   1   .   1   14    14    LEU   CG     C   13   26.738    0.300   .   1   .   .   .   .   A   14    LEU   CG     .   30960   1
      82     .   1   .   1   14    14    LEU   CD1    C   13   24.728    0.300   .   1   .   .   .   .   A   14    LEU   CD1    .   30960   1
      83     .   1   .   1   14    14    LEU   CD2    C   13   23.221    0.300   .   1   .   .   .   .   A   14    LEU   CD2    .   30960   1
      84     .   1   .   1   14    14    LEU   N      N   15   121.850   0.300   .   1   .   .   .   .   A   14    LEU   N      .   30960   1
      85     .   1   .   1   15    15    TYR   H      H   1    8.010     0.020   .   1   .   .   .   .   A   15    TYR   H      .   30960   1
      86     .   1   .   1   15    15    TYR   HA     H   1    4.491     0.020   .   1   .   .   .   .   A   15    TYR   HA     .   30960   1
      87     .   1   .   1   15    15    TYR   HB2    H   1    2.847     0.020   .   2   .   .   .   .   A   15    TYR   HB2    .   30960   1
      88     .   1   .   1   15    15    TYR   HB3    H   1    2.956     0.020   .   2   .   .   .   .   A   15    TYR   HB3    .   30960   1
      89     .   1   .   1   15    15    TYR   HD1    H   1    7.012     0.020   .   1   .   .   .   .   A   15    TYR   HD1    .   30960   1
      90     .   1   .   1   15    15    TYR   HD2    H   1    7.012     0.020   .   1   .   .   .   .   A   15    TYR   HD2    .   30960   1
      91     .   1   .   1   15    15    TYR   HE1    H   1    6.769     0.020   .   1   .   .   .   .   A   15    TYR   HE1    .   30960   1
      92     .   1   .   1   15    15    TYR   HE2    H   1    6.769     0.020   .   1   .   .   .   .   A   15    TYR   HE2    .   30960   1
      93     .   1   .   1   15    15    TYR   C      C   13   175.599   0.300   .   1   .   .   .   .   A   15    TYR   C      .   30960   1
      94     .   1   .   1   15    15    TYR   CA     C   13   57.730    0.300   .   1   .   .   .   .   A   15    TYR   CA     .   30960   1
      95     .   1   .   1   15    15    TYR   CB     C   13   38.498    0.300   .   1   .   .   .   .   A   15    TYR   CB     .   30960   1
      96     .   1   .   1   15    15    TYR   CD1    C   13   133.017   0.300   .   1   .   .   .   .   A   15    TYR   CD1    .   30960   1
      97     .   1   .   1   15    15    TYR   CD2    C   13   133.017   0.300   .   1   .   .   .   .   A   15    TYR   CD2    .   30960   1
      98     .   1   .   1   15    15    TYR   CE1    C   13   117.981   0.300   .   1   .   .   .   .   A   15    TYR   CE1    .   30960   1
      99     .   1   .   1   15    15    TYR   CE2    C   13   117.981   0.300   .   1   .   .   .   .   A   15    TYR   CE2    .   30960   1
      100    .   1   .   1   15    15    TYR   N      N   15   119.513   0.300   .   1   .   .   .   .   A   15    TYR   N      .   30960   1
      101    .   1   .   1   16    16    PHE   H      H   1    8.004     0.020   .   1   .   .   .   .   A   16    PHE   H      .   30960   1
      102    .   1   .   1   16    16    PHE   HA     H   1    4.534     0.020   .   1   .   .   .   .   A   16    PHE   HA     .   30960   1
      103    .   1   .   1   16    16    PHE   HB2    H   1    3.008     0.020   .   2   .   .   .   .   A   16    PHE   HB2    .   30960   1
      104    .   1   .   1   16    16    PHE   HB3    H   1    3.071     0.020   .   2   .   .   .   .   A   16    PHE   HB3    .   30960   1
      105    .   1   .   1   16    16    PHE   HD1    H   1    7.208     0.020   .   1   .   .   .   .   A   16    PHE   HD1    .   30960   1
      106    .   1   .   1   16    16    PHE   HD2    H   1    7.208     0.020   .   1   .   .   .   .   A   16    PHE   HD2    .   30960   1
      107    .   1   .   1   16    16    PHE   HE1    H   1    7.317     0.020   .   1   .   .   .   .   A   16    PHE   HE1    .   30960   1
      108    .   1   .   1   16    16    PHE   HE2    H   1    7.317     0.020   .   1   .   .   .   .   A   16    PHE   HE2    .   30960   1
      109    .   1   .   1   16    16    PHE   HZ     H   1    7.275     0.020   .   1   .   .   .   .   A   16    PHE   HZ     .   30960   1
      110    .   1   .   1   16    16    PHE   C      C   13   175.479   0.300   .   1   .   .   .   .   A   16    PHE   C      .   30960   1
      111    .   1   .   1   16    16    PHE   CA     C   13   57.647    0.300   .   1   .   .   .   .   A   16    PHE   CA     .   30960   1
      112    .   1   .   1   16    16    PHE   CB     C   13   39.396    0.300   .   1   .   .   .   .   A   16    PHE   CB     .   30960   1
      113    .   1   .   1   16    16    PHE   CD1    C   13   131.585   0.300   .   1   .   .   .   .   A   16    PHE   CD1    .   30960   1
      114    .   1   .   1   16    16    PHE   CD2    C   13   131.585   0.300   .   1   .   .   .   .   A   16    PHE   CD2    .   30960   1
      115    .   1   .   1   16    16    PHE   CE1    C   13   131.419   0.300   .   1   .   .   .   .   A   16    PHE   CE1    .   30960   1
      116    .   1   .   1   16    16    PHE   CE2    C   13   131.419   0.300   .   1   .   .   .   .   A   16    PHE   CE2    .   30960   1
      117    .   1   .   1   16    16    PHE   CZ     C   13   129.725   0.300   .   1   .   .   .   .   A   16    PHE   CZ     .   30960   1
      118    .   1   .   1   16    16    PHE   N      N   15   121.334   0.300   .   1   .   .   .   .   A   16    PHE   N      .   30960   1
      119    .   1   .   1   17    17    GLN   H      H   1    8.249     0.020   .   1   .   .   .   .   A   17    GLN   H      .   30960   1
      120    .   1   .   1   17    17    GLN   HA     H   1    4.187     0.020   .   1   .   .   .   .   A   17    GLN   HA     .   30960   1
      121    .   1   .   1   17    17    GLN   HB2    H   1    1.907     0.020   .   2   .   .   .   .   A   17    GLN   HB2    .   30960   1
      122    .   1   .   1   17    17    GLN   HB3    H   1    2.060     0.020   .   2   .   .   .   .   A   17    GLN   HB3    .   30960   1
      123    .   1   .   1   17    17    GLN   HG2    H   1    2.264     0.020   .   2   .   .   .   .   A   17    GLN   HG2    .   30960   1
      124    .   1   .   1   17    17    GLN   HG3    H   1    2.264     0.020   .   2   .   .   .   .   A   17    GLN   HG3    .   30960   1
      125    .   1   .   1   17    17    GLN   HE21   H   1    7.476     0.020   .   1   .   .   .   .   A   17    GLN   HE21   .   30960   1
      126    .   1   .   1   17    17    GLN   HE22   H   1    6.849     0.020   .   1   .   .   .   .   A   17    GLN   HE22   .   30960   1
      127    .   1   .   1   17    17    GLN   C      C   13   175.968   0.300   .   1   .   .   .   .   A   17    GLN   C      .   30960   1
      128    .   1   .   1   17    17    GLN   CA     C   13   55.921    0.300   .   1   .   .   .   .   A   17    GLN   CA     .   30960   1
      129    .   1   .   1   17    17    GLN   CB     C   13   29.109    0.300   .   1   .   .   .   .   A   17    GLN   CB     .   30960   1
      130    .   1   .   1   17    17    GLN   CG     C   13   33.706    0.300   .   1   .   .   .   .   A   17    GLN   CG     .   30960   1
      131    .   1   .   1   17    17    GLN   N      N   15   122.221   0.300   .   1   .   .   .   .   A   17    GLN   N      .   30960   1
      132    .   1   .   1   17    17    GLN   NE2    N   15   112.158   0.300   .   1   .   .   .   .   A   17    GLN   NE2    .   30960   1
      133    .   1   .   1   18    18    GLY   H      H   1    7.813     0.020   .   1   .   .   .   .   A   18    GLY   H      .   30960   1
      134    .   1   .   1   18    18    GLY   HA2    H   1    3.840     0.020   .   2   .   .   .   .   A   18    GLY   HA2    .   30960   1
      135    .   1   .   1   18    18    GLY   HA3    H   1    3.840     0.020   .   2   .   .   .   .   A   18    GLY   HA3    .   30960   1
      136    .   1   .   1   18    18    GLY   C      C   13   173.286   0.300   .   1   .   .   .   .   A   18    GLY   C      .   30960   1
      137    .   1   .   1   18    18    GLY   CA     C   13   45.060    0.300   .   1   .   .   .   .   A   18    GLY   CA     .   30960   1
      138    .   1   .   1   18    18    GLY   N      N   15   109.139   0.300   .   1   .   .   .   .   A   18    GLY   N      .   30960   1
      139    .   1   .   1   19    19    ALA   H      H   1    7.963     0.020   .   1   .   .   .   .   A   19    ALA   H      .   30960   1
      140    .   1   .   1   19    19    ALA   HA     H   1    4.337     0.020   .   1   .   .   .   .   A   19    ALA   HA     .   30960   1
      141    .   1   .   1   19    19    ALA   HB1    H   1    1.332     0.020   .   1   .   .   .   .   A   19    ALA   HB1    .   30960   1
      142    .   1   .   1   19    19    ALA   HB2    H   1    1.332     0.020   .   1   .   .   .   .   A   19    ALA   HB2    .   30960   1
      143    .   1   .   1   19    19    ALA   HB3    H   1    1.332     0.020   .   1   .   .   .   .   A   19    ALA   HB3    .   30960   1
      144    .   1   .   1   19    19    ALA   C      C   13   176.682   0.300   .   1   .   .   .   .   A   19    ALA   C      .   30960   1
      145    .   1   .   1   19    19    ALA   CA     C   13   51.882    0.300   .   1   .   .   .   .   A   19    ALA   CA     .   30960   1
      146    .   1   .   1   19    19    ALA   CB     C   13   19.551    0.300   .   1   .   .   .   .   A   19    ALA   CB     .   30960   1
      147    .   1   .   1   19    19    ALA   N      N   15   123.097   0.300   .   1   .   .   .   .   A   19    ALA   N      .   30960   1
      148    .   1   .   1   20    20    LEU   H      H   1    8.066     0.020   .   1   .   .   .   .   A   20    LEU   H      .   30960   1
      149    .   1   .   1   20    20    LEU   HA     H   1    4.638     0.020   .   1   .   .   .   .   A   20    LEU   HA     .   30960   1
      150    .   1   .   1   20    20    LEU   HB2    H   1    1.560     0.020   .   2   .   .   .   .   A   20    LEU   HB2    .   30960   1
      151    .   1   .   1   20    20    LEU   HB3    H   1    1.560     0.020   .   2   .   .   .   .   A   20    LEU   HB3    .   30960   1
      152    .   1   .   1   20    20    LEU   HG     H   1    1.661     0.020   .   1   .   .   .   .   A   20    LEU   HG     .   30960   1
      153    .   1   .   1   20    20    LEU   HD11   H   1    0.905     0.020   .   1   .   .   .   .   A   20    LEU   HD11   .   30960   1
      154    .   1   .   1   20    20    LEU   HD12   H   1    0.905     0.020   .   1   .   .   .   .   A   20    LEU   HD12   .   30960   1
      155    .   1   .   1   20    20    LEU   HD13   H   1    0.905     0.020   .   1   .   .   .   .   A   20    LEU   HD13   .   30960   1
      156    .   1   .   1   20    20    LEU   HD21   H   1    0.874     0.020   .   1   .   .   .   .   A   20    LEU   HD21   .   30960   1
      157    .   1   .   1   20    20    LEU   HD22   H   1    0.874     0.020   .   1   .   .   .   .   A   20    LEU   HD22   .   30960   1
      158    .   1   .   1   20    20    LEU   HD23   H   1    0.874     0.020   .   1   .   .   .   .   A   20    LEU   HD23   .   30960   1
      159    .   1   .   1   20    20    LEU   C      C   13   174.680   0.300   .   1   .   .   .   .   A   20    LEU   C      .   30960   1
      160    .   1   .   1   20    20    LEU   CA     C   13   52.608    0.300   .   1   .   .   .   .   A   20    LEU   CA     .   30960   1
      161    .   1   .   1   20    20    LEU   CB     C   13   41.973    0.300   .   1   .   .   .   .   A   20    LEU   CB     .   30960   1
      162    .   1   .   1   20    20    LEU   CG     C   13   26.881    0.300   .   1   .   .   .   .   A   20    LEU   CG     .   30960   1
      163    .   1   .   1   20    20    LEU   CD1    C   13   25.081    0.300   .   1   .   .   .   .   A   20    LEU   CD1    .   30960   1
      164    .   1   .   1   20    20    LEU   CD2    C   13   23.221    0.300   .   1   .   .   .   .   A   20    LEU   CD2    .   30960   1
      165    .   1   .   1   20    20    LEU   N      N   15   122.131   0.300   .   1   .   .   .   .   A   20    LEU   N      .   30960   1
      166    .   1   .   1   21    21    PRO   HA     H   1    4.289     0.020   .   1   .   .   .   .   A   21    PRO   HA     .   30960   1
      167    .   1   .   1   21    21    PRO   HB2    H   1    1.745     0.020   .   2   .   .   .   .   A   21    PRO   HB2    .   30960   1
      168    .   1   .   1   21    21    PRO   HB3    H   1    2.187     0.020   .   2   .   .   .   .   A   21    PRO   HB3    .   30960   1
      169    .   1   .   1   21    21    PRO   HG2    H   1    2.006     0.020   .   2   .   .   .   .   A   21    PRO   HG2    .   30960   1
      170    .   1   .   1   21    21    PRO   HG3    H   1    2.006     0.020   .   2   .   .   .   .   A   21    PRO   HG3    .   30960   1
      171    .   1   .   1   21    21    PRO   HD2    H   1    3.571     0.020   .   2   .   .   .   .   A   21    PRO   HD2    .   30960   1
      172    .   1   .   1   21    21    PRO   HD3    H   1    3.810     0.020   .   2   .   .   .   .   A   21    PRO   HD3    .   30960   1
      173    .   1   .   1   21    21    PRO   CA     C   13   61.098    0.300   .   1   .   .   .   .   A   21    PRO   CA     .   30960   1
      174    .   1   .   1   21    21    PRO   CB     C   13   30.570    0.300   .   1   .   .   .   .   A   21    PRO   CB     .   30960   1
      175    .   1   .   1   21    21    PRO   CG     C   13   27.276    0.300   .   1   .   .   .   .   A   21    PRO   CG     .   30960   1
      176    .   1   .   1   21    21    PRO   CD     C   13   50.379    0.300   .   1   .   .   .   .   A   21    PRO   CD     .   30960   1
      177    .   1   .   1   22    22    PRO   HA     H   1    4.136     0.020   .   1   .   .   .   .   A   22    PRO   HA     .   30960   1
      178    .   1   .   1   22    22    PRO   HB2    H   1    1.315     0.020   .   2   .   .   .   .   A   22    PRO   HB2    .   30960   1
      179    .   1   .   1   22    22    PRO   HB3    H   1    1.465     0.020   .   2   .   .   .   .   A   22    PRO   HB3    .   30960   1
      180    .   1   .   1   22    22    PRO   HG2    H   1    1.216     0.020   .   2   .   .   .   .   A   22    PRO   HG2    .   30960   1
      181    .   1   .   1   22    22    PRO   HG3    H   1    1.558     0.020   .   2   .   .   .   .   A   22    PRO   HG3    .   30960   1
      182    .   1   .   1   22    22    PRO   HD2    H   1    3.065     0.020   .   2   .   .   .   .   A   22    PRO   HD2    .   30960   1
      183    .   1   .   1   22    22    PRO   HD3    H   1    3.192     0.020   .   2   .   .   .   .   A   22    PRO   HD3    .   30960   1
      184    .   1   .   1   22    22    PRO   C      C   13   175.161   0.300   .   1   .   .   .   .   A   22    PRO   C      .   30960   1
      185    .   1   .   1   22    22    PRO   CA     C   13   62.527    0.300   .   1   .   .   .   .   A   22    PRO   CA     .   30960   1
      186    .   1   .   1   22    22    PRO   CB     C   13   32.024    0.300   .   1   .   .   .   .   A   22    PRO   CB     .   30960   1
      187    .   1   .   1   22    22    PRO   CG     C   13   26.893    0.300   .   1   .   .   .   .   A   22    PRO   CG     .   30960   1
      188    .   1   .   1   22    22    PRO   CD     C   13   50.026    0.300   .   1   .   .   .   .   A   22    PRO   CD     .   30960   1
      189    .   1   .   1   23    23    ARG   H      H   1    8.163     0.020   .   1   .   .   .   .   A   23    ARG   H      .   30960   1
      190    .   1   .   1   23    23    ARG   HA     H   1    4.762     0.020   .   1   .   .   .   .   A   23    ARG   HA     .   30960   1
      191    .   1   .   1   23    23    ARG   HB2    H   1    1.632     0.020   .   2   .   .   .   .   A   23    ARG   HB2    .   30960   1
      192    .   1   .   1   23    23    ARG   HB3    H   1    1.724     0.020   .   2   .   .   .   .   A   23    ARG   HB3    .   30960   1
      193    .   1   .   1   23    23    ARG   HG2    H   1    1.502     0.020   .   2   .   .   .   .   A   23    ARG   HG2    .   30960   1
      194    .   1   .   1   23    23    ARG   HG3    H   1    1.624     0.020   .   2   .   .   .   .   A   23    ARG   HG3    .   30960   1
      195    .   1   .   1   23    23    ARG   HD2    H   1    3.172     0.020   .   2   .   .   .   .   A   23    ARG   HD2    .   30960   1
      196    .   1   .   1   23    23    ARG   HD3    H   1    3.172     0.020   .   2   .   .   .   .   A   23    ARG   HD3    .   30960   1
      197    .   1   .   1   23    23    ARG   HE     H   1    7.162     0.020   .   1   .   .   .   .   A   23    ARG   HE     .   30960   1
      198    .   1   .   1   23    23    ARG   C      C   13   176.628   0.300   .   1   .   .   .   .   A   23    ARG   C      .   30960   1
      199    .   1   .   1   23    23    ARG   CA     C   13   53.375    0.300   .   1   .   .   .   .   A   23    ARG   CA     .   30960   1
      200    .   1   .   1   23    23    ARG   CB     C   13   32.403    0.300   .   1   .   .   .   .   A   23    ARG   CB     .   30960   1
      201    .   1   .   1   23    23    ARG   CG     C   13   26.524    0.300   .   1   .   .   .   .   A   23    ARG   CG     .   30960   1
      202    .   1   .   1   23    23    ARG   CD     C   13   42.956    0.300   .   1   .   .   .   .   A   23    ARG   CD     .   30960   1
      203    .   1   .   1   23    23    ARG   N      N   15   120.074   0.300   .   1   .   .   .   .   A   23    ARG   N      .   30960   1
      204    .   1   .   1   23    23    ARG   NE     N   15   85.000    0.300   .   1   .   .   .   .   A   23    ARG   NE     .   30960   1
      205    .   1   .   1   24    24    LEU   H      H   1    9.551     0.020   .   1   .   .   .   .   A   24    LEU   H      .   30960   1
      206    .   1   .   1   24    24    LEU   HA     H   1    4.650     0.020   .   1   .   .   .   .   A   24    LEU   HA     .   30960   1
      207    .   1   .   1   24    24    LEU   HB2    H   1    1.444     0.020   .   2   .   .   .   .   A   24    LEU   HB2    .   30960   1
      208    .   1   .   1   24    24    LEU   HB3    H   1    1.569     0.020   .   2   .   .   .   .   A   24    LEU   HB3    .   30960   1
      209    .   1   .   1   24    24    LEU   HG     H   1    1.429     0.020   .   1   .   .   .   .   A   24    LEU   HG     .   30960   1
      210    .   1   .   1   24    24    LEU   HD11   H   1    0.708     0.020   .   1   .   .   .   .   A   24    LEU   HD11   .   30960   1
      211    .   1   .   1   24    24    LEU   HD12   H   1    0.708     0.020   .   1   .   .   .   .   A   24    LEU   HD12   .   30960   1
      212    .   1   .   1   24    24    LEU   HD13   H   1    0.708     0.020   .   1   .   .   .   .   A   24    LEU   HD13   .   30960   1
      213    .   1   .   1   24    24    LEU   HD21   H   1    0.775     0.020   .   1   .   .   .   .   A   24    LEU   HD21   .   30960   1
      214    .   1   .   1   24    24    LEU   HD22   H   1    0.775     0.020   .   1   .   .   .   .   A   24    LEU   HD22   .   30960   1
      215    .   1   .   1   24    24    LEU   HD23   H   1    0.775     0.020   .   1   .   .   .   .   A   24    LEU   HD23   .   30960   1
      216    .   1   .   1   24    24    LEU   C      C   13   178.636   0.300   .   1   .   .   .   .   A   24    LEU   C      .   30960   1
      217    .   1   .   1   24    24    LEU   CA     C   13   54.075    0.300   .   1   .   .   .   .   A   24    LEU   CA     .   30960   1
      218    .   1   .   1   24    24    LEU   CB     C   13   42.895    0.300   .   1   .   .   .   .   A   24    LEU   CB     .   30960   1
      219    .   1   .   1   24    24    LEU   CG     C   13   27.645    0.300   .   1   .   .   .   .   A   24    LEU   CG     .   30960   1
      220    .   1   .   1   24    24    LEU   CD1    C   13   25.909    0.300   .   1   .   .   .   .   A   24    LEU   CD1    .   30960   1
      221    .   1   .   1   24    24    LEU   CD2    C   13   23.958    0.300   .   1   .   .   .   .   A   24    LEU   CD2    .   30960   1
      222    .   1   .   1   24    24    LEU   N      N   15   125.525   0.300   .   1   .   .   .   .   A   24    LEU   N      .   30960   1
      223    .   1   .   1   25    25    LYS   H      H   1    8.485     0.020   .   1   .   .   .   .   A   25    LYS   H      .   30960   1
      224    .   1   .   1   25    25    LYS   HA     H   1    4.229     0.020   .   1   .   .   .   .   A   25    LYS   HA     .   30960   1
      225    .   1   .   1   25    25    LYS   HB2    H   1    1.802     0.020   .   2   .   .   .   .   A   25    LYS   HB2    .   30960   1
      226    .   1   .   1   25    25    LYS   HB3    H   1    1.939     0.020   .   2   .   .   .   .   A   25    LYS   HB3    .   30960   1
      227    .   1   .   1   25    25    LYS   HG2    H   1    1.395     0.020   .   2   .   .   .   .   A   25    LYS   HG2    .   30960   1
      228    .   1   .   1   25    25    LYS   HG3    H   1    1.431     0.020   .   2   .   .   .   .   A   25    LYS   HG3    .   30960   1
      229    .   1   .   1   25    25    LYS   HD2    H   1    1.606     0.020   .   2   .   .   .   .   A   25    LYS   HD2    .   30960   1
      230    .   1   .   1   25    25    LYS   HD3    H   1    1.663     0.020   .   2   .   .   .   .   A   25    LYS   HD3    .   30960   1
      231    .   1   .   1   25    25    LYS   HE2    H   1    2.914     0.020   .   2   .   .   .   .   A   25    LYS   HE2    .   30960   1
      232    .   1   .   1   25    25    LYS   HE3    H   1    2.960     0.020   .   2   .   .   .   .   A   25    LYS   HE3    .   30960   1
      233    .   1   .   1   25    25    LYS   C      C   13   176.702   0.300   .   1   .   .   .   .   A   25    LYS   C      .   30960   1
      234    .   1   .   1   25    25    LYS   CA     C   13   56.284    0.300   .   1   .   .   .   .   A   25    LYS   CA     .   30960   1
      235    .   1   .   1   25    25    LYS   CB     C   13   33.127    0.300   .   1   .   .   .   .   A   25    LYS   CB     .   30960   1
      236    .   1   .   1   25    25    LYS   CG     C   13   25.787    0.300   .   1   .   .   .   .   A   25    LYS   CG     .   30960   1
      237    .   1   .   1   25    25    LYS   CD     C   13   29.423    0.300   .   1   .   .   .   .   A   25    LYS   CD     .   30960   1
      238    .   1   .   1   25    25    LYS   CE     C   13   42.007    0.300   .   1   .   .   .   .   A   25    LYS   CE     .   30960   1
      239    .   1   .   1   25    25    LYS   N      N   15   121.434   0.300   .   1   .   .   .   .   A   25    LYS   N      .   30960   1
      240    .   1   .   1   26    26    GLU   H      H   1    8.443     0.020   .   1   .   .   .   .   A   26    GLU   H      .   30960   1
      241    .   1   .   1   26    26    GLU   HA     H   1    4.086     0.020   .   1   .   .   .   .   A   26    GLU   HA     .   30960   1
      242    .   1   .   1   26    26    GLU   HB2    H   1    2.022     0.020   .   2   .   .   .   .   A   26    GLU   HB2    .   30960   1
      243    .   1   .   1   26    26    GLU   HB3    H   1    2.022     0.020   .   2   .   .   .   .   A   26    GLU   HB3    .   30960   1
      244    .   1   .   1   26    26    GLU   HG2    H   1    2.254     0.020   .   2   .   .   .   .   A   26    GLU   HG2    .   30960   1
      245    .   1   .   1   26    26    GLU   HG3    H   1    2.393     0.020   .   2   .   .   .   .   A   26    GLU   HG3    .   30960   1
      246    .   1   .   1   26    26    GLU   C      C   13   176.631   0.300   .   1   .   .   .   .   A   26    GLU   C      .   30960   1
      247    .   1   .   1   26    26    GLU   CA     C   13   57.383    0.300   .   1   .   .   .   .   A   26    GLU   CA     .   30960   1
      248    .   1   .   1   26    26    GLU   CB     C   13   30.196    0.300   .   1   .   .   .   .   A   26    GLU   CB     .   30960   1
      249    .   1   .   1   26    26    GLU   CG     C   13   36.282    0.300   .   1   .   .   .   .   A   26    GLU   CG     .   30960   1
      250    .   1   .   1   26    26    GLU   N      N   15   121.171   0.300   .   1   .   .   .   .   A   26    GLU   N      .   30960   1
      251    .   1   .   1   27    27    MET   H      H   1    9.033     0.020   .   1   .   .   .   .   A   27    MET   H      .   30960   1
      252    .   1   .   1   27    27    MET   HA     H   1    4.696     0.020   .   1   .   .   .   .   A   27    MET   HA     .   30960   1
      253    .   1   .   1   27    27    MET   HB2    H   1    2.000     0.020   .   2   .   .   .   .   A   27    MET   HB2    .   30960   1
      254    .   1   .   1   27    27    MET   HB3    H   1    2.000     0.020   .   2   .   .   .   .   A   27    MET   HB3    .   30960   1
      255    .   1   .   1   27    27    MET   HG2    H   1    2.550     0.020   .   2   .   .   .   .   A   27    MET   HG2    .   30960   1
      256    .   1   .   1   27    27    MET   HG3    H   1    2.656     0.020   .   2   .   .   .   .   A   27    MET   HG3    .   30960   1
      257    .   1   .   1   27    27    MET   HE1    H   1    2.031     0.020   .   1   .   .   .   .   A   27    MET   HE1    .   30960   1
      258    .   1   .   1   27    27    MET   HE2    H   1    2.031     0.020   .   1   .   .   .   .   A   27    MET   HE2    .   30960   1
      259    .   1   .   1   27    27    MET   HE3    H   1    2.031     0.020   .   1   .   .   .   .   A   27    MET   HE3    .   30960   1
      260    .   1   .   1   27    27    MET   C      C   13   174.787   0.300   .   1   .   .   .   .   A   27    MET   C      .   30960   1
      261    .   1   .   1   27    27    MET   CA     C   13   55.068    0.300   .   1   .   .   .   .   A   27    MET   CA     .   30960   1
      262    .   1   .   1   27    27    MET   CB     C   13   35.935    0.300   .   1   .   .   .   .   A   27    MET   CB     .   30960   1
      263    .   1   .   1   27    27    MET   CG     C   13   31.307    0.300   .   1   .   .   .   .   A   27    MET   CG     .   30960   1
      264    .   1   .   1   27    27    MET   CE     C   13   16.240    0.300   .   1   .   .   .   .   A   27    MET   CE     .   30960   1
      265    .   1   .   1   27    27    MET   N      N   15   125.149   0.300   .   1   .   .   .   .   A   27    MET   N      .   30960   1
      266    .   1   .   1   28    28    LYS   H      H   1    8.365     0.020   .   1   .   .   .   .   A   28    LYS   H      .   30960   1
      267    .   1   .   1   28    28    LYS   HA     H   1    4.461     0.020   .   1   .   .   .   .   A   28    LYS   HA     .   30960   1
      268    .   1   .   1   28    28    LYS   HB2    H   1    1.785     0.020   .   1   .   .   .   .   A   28    LYS   HB2    .   30960   1
      269    .   1   .   1   28    28    LYS   HB3    H   1    1.926     0.020   .   1   .   .   .   .   A   28    LYS   HB3    .   30960   1
      270    .   1   .   1   28    28    LYS   HG2    H   1    1.537     0.020   .   2   .   .   .   .   A   28    LYS   HG2    .   30960   1
      271    .   1   .   1   28    28    LYS   HG3    H   1    1.537     0.020   .   2   .   .   .   .   A   28    LYS   HG3    .   30960   1
      272    .   1   .   1   28    28    LYS   HD2    H   1    1.733     0.020   .   2   .   .   .   .   A   28    LYS   HD2    .   30960   1
      273    .   1   .   1   28    28    LYS   HD3    H   1    1.733     0.020   .   2   .   .   .   .   A   28    LYS   HD3    .   30960   1
      274    .   1   .   1   28    28    LYS   HE2    H   1    3.041     0.020   .   2   .   .   .   .   A   28    LYS   HE2    .   30960   1
      275    .   1   .   1   28    28    LYS   HE3    H   1    3.041     0.020   .   2   .   .   .   .   A   28    LYS   HE3    .   30960   1
      276    .   1   .   1   28    28    LYS   C      C   13   176.947   0.300   .   1   .   .   .   .   A   28    LYS   C      .   30960   1
      277    .   1   .   1   28    28    LYS   CA     C   13   56.040    0.300   .   1   .   .   .   .   A   28    LYS   CA     .   30960   1
      278    .   1   .   1   28    28    LYS   CB     C   13   33.280    0.300   .   1   .   .   .   .   A   28    LYS   CB     .   30960   1
      279    .   1   .   1   28    28    LYS   CG     C   13   24.845    0.300   .   1   .   .   .   .   A   28    LYS   CG     .   30960   1
      280    .   1   .   1   28    28    LYS   CD     C   13   28.946    0.300   .   1   .   .   .   .   A   28    LYS   CD     .   30960   1
      281    .   1   .   1   28    28    LYS   CE     C   13   41.998    0.300   .   1   .   .   .   .   A   28    LYS   CE     .   30960   1
      282    .   1   .   1   28    28    LYS   N      N   15   122.784   0.300   .   1   .   .   .   .   A   28    LYS   N      .   30960   1
      283    .   1   .   1   29    29    SER   H      H   1    8.637     0.020   .   1   .   .   .   .   A   29    SER   H      .   30960   1
      284    .   1   .   1   29    29    SER   HA     H   1    4.727     0.020   .   1   .   .   .   .   A   29    SER   HA     .   30960   1
      285    .   1   .   1   29    29    SER   HB2    H   1    3.978     0.020   .   2   .   .   .   .   A   29    SER   HB2    .   30960   1
      286    .   1   .   1   29    29    SER   HB3    H   1    4.243     0.020   .   2   .   .   .   .   A   29    SER   HB3    .   30960   1
      287    .   1   .   1   29    29    SER   C      C   13   173.940   0.300   .   1   .   .   .   .   A   29    SER   C      .   30960   1
      288    .   1   .   1   29    29    SER   CA     C   13   60.180    0.300   .   1   .   .   .   .   A   29    SER   CA     .   30960   1
      289    .   1   .   1   29    29    SER   CB     C   13   63.770    0.300   .   1   .   .   .   .   A   29    SER   CB     .   30960   1
      290    .   1   .   1   29    29    SER   N      N   15   119.523   0.300   .   1   .   .   .   .   A   29    SER   N      .   30960   1
      291    .   1   .   1   30    30    GLN   H      H   1    8.347     0.020   .   1   .   .   .   .   A   30    GLN   H      .   30960   1
      292    .   1   .   1   30    30    GLN   HA     H   1    4.812     0.020   .   1   .   .   .   .   A   30    GLN   HA     .   30960   1
      293    .   1   .   1   30    30    GLN   HB2    H   1    1.688     0.020   .   1   .   .   .   .   A   30    GLN   HB2    .   30960   1
      294    .   1   .   1   30    30    GLN   HB3    H   1    2.081     0.020   .   1   .   .   .   .   A   30    GLN   HB3    .   30960   1
      295    .   1   .   1   30    30    GLN   HG2    H   1    2.194     0.020   .   2   .   .   .   .   A   30    GLN   HG2    .   30960   1
      296    .   1   .   1   30    30    GLN   HG3    H   1    2.194     0.020   .   2   .   .   .   .   A   30    GLN   HG3    .   30960   1
      297    .   1   .   1   30    30    GLN   HE21   H   1    7.627     0.020   .   1   .   .   .   .   A   30    GLN   HE21   .   30960   1
      298    .   1   .   1   30    30    GLN   HE22   H   1    6.762     0.020   .   1   .   .   .   .   A   30    GLN   HE22   .   30960   1
      299    .   1   .   1   30    30    GLN   C      C   13   173.847   0.300   .   1   .   .   .   .   A   30    GLN   C      .   30960   1
      300    .   1   .   1   30    30    GLN   CA     C   13   55.472    0.300   .   1   .   .   .   .   A   30    GLN   CA     .   30960   1
      301    .   1   .   1   30    30    GLN   CB     C   13   34.236    0.300   .   1   .   .   .   .   A   30    GLN   CB     .   30960   1
      302    .   1   .   1   30    30    GLN   CG     C   13   33.563    0.300   .   1   .   .   .   .   A   30    GLN   CG     .   30960   1
      303    .   1   .   1   30    30    GLN   N      N   15   118.418   0.300   .   1   .   .   .   .   A   30    GLN   N      .   30960   1
      304    .   1   .   1   30    30    GLN   NE2    N   15   111.330   0.300   .   1   .   .   .   .   A   30    GLN   NE2    .   30960   1
      305    .   1   .   1   31    31    GLU   H      H   1    8.461     0.020   .   1   .   .   .   .   A   31    GLU   H      .   30960   1
      306    .   1   .   1   31    31    GLU   HA     H   1    5.607     0.020   .   1   .   .   .   .   A   31    GLU   HA     .   30960   1
      307    .   1   .   1   31    31    GLU   HB2    H   1    1.901     0.020   .   2   .   .   .   .   A   31    GLU   HB2    .   30960   1
      308    .   1   .   1   31    31    GLU   HB3    H   1    1.901     0.020   .   2   .   .   .   .   A   31    GLU   HB3    .   30960   1
      309    .   1   .   1   31    31    GLU   HG2    H   1    2.143     0.020   .   1   .   .   .   .   A   31    GLU   HG2    .   30960   1
      310    .   1   .   1   31    31    GLU   HG3    H   1    1.983     0.020   .   1   .   .   .   .   A   31    GLU   HG3    .   30960   1
      311    .   1   .   1   31    31    GLU   C      C   13   176.005   0.300   .   1   .   .   .   .   A   31    GLU   C      .   30960   1
      312    .   1   .   1   31    31    GLU   CA     C   13   54.083    0.300   .   1   .   .   .   .   A   31    GLU   CA     .   30960   1
      313    .   1   .   1   31    31    GLU   CB     C   13   32.054    0.300   .   1   .   .   .   .   A   31    GLU   CB     .   30960   1
      314    .   1   .   1   31    31    GLU   CG     C   13   36.828    0.300   .   1   .   .   .   .   A   31    GLU   CG     .   30960   1
      315    .   1   .   1   31    31    GLU   N      N   15   123.609   0.300   .   1   .   .   .   .   A   31    GLU   N      .   30960   1
      316    .   1   .   1   32    32    SER   H      H   1    8.594     0.020   .   1   .   .   .   .   A   32    SER   H      .   30960   1
      317    .   1   .   1   32    32    SER   HA     H   1    4.684     0.020   .   1   .   .   .   .   A   32    SER   HA     .   30960   1
      318    .   1   .   1   32    32    SER   HB2    H   1    3.381     0.020   .   2   .   .   .   .   A   32    SER   HB2    .   30960   1
      319    .   1   .   1   32    32    SER   HB3    H   1    3.460     0.020   .   2   .   .   .   .   A   32    SER   HB3    .   30960   1
      320    .   1   .   1   32    32    SER   C      C   13   172.546   0.300   .   1   .   .   .   .   A   32    SER   C      .   30960   1
      321    .   1   .   1   32    32    SER   CA     C   13   57.297    0.300   .   1   .   .   .   .   A   32    SER   CA     .   30960   1
      322    .   1   .   1   32    32    SER   CB     C   13   66.460    0.300   .   1   .   .   .   .   A   32    SER   CB     .   30960   1
      323    .   1   .   1   32    32    SER   N      N   15   118.435   0.300   .   1   .   .   .   .   A   32    SER   N      .   30960   1
      324    .   1   .   1   33    33    ALA   H      H   1    8.357     0.020   .   1   .   .   .   .   A   33    ALA   H      .   30960   1
      325    .   1   .   1   33    33    ALA   HA     H   1    4.651     0.020   .   1   .   .   .   .   A   33    ALA   HA     .   30960   1
      326    .   1   .   1   33    33    ALA   HB1    H   1    1.379     0.020   .   1   .   .   .   .   A   33    ALA   HB1    .   30960   1
      327    .   1   .   1   33    33    ALA   HB2    H   1    1.379     0.020   .   1   .   .   .   .   A   33    ALA   HB2    .   30960   1
      328    .   1   .   1   33    33    ALA   HB3    H   1    1.379     0.020   .   1   .   .   .   .   A   33    ALA   HB3    .   30960   1
      329    .   1   .   1   33    33    ALA   C      C   13   179.169   0.300   .   1   .   .   .   .   A   33    ALA   C      .   30960   1
      330    .   1   .   1   33    33    ALA   CA     C   13   51.496    0.300   .   1   .   .   .   .   A   33    ALA   CA     .   30960   1
      331    .   1   .   1   33    33    ALA   CB     C   13   19.780    0.300   .   1   .   .   .   .   A   33    ALA   CB     .   30960   1
      332    .   1   .   1   33    33    ALA   N      N   15   124.652   0.300   .   1   .   .   .   .   A   33    ALA   N      .   30960   1
      333    .   1   .   1   34    34    ALA   H      H   1    8.580     0.020   .   1   .   .   .   .   A   34    ALA   H      .   30960   1
      334    .   1   .   1   34    34    ALA   HA     H   1    3.831     0.020   .   1   .   .   .   .   A   34    ALA   HA     .   30960   1
      335    .   1   .   1   34    34    ALA   HB1    H   1    1.323     0.020   .   1   .   .   .   .   A   34    ALA   HB1    .   30960   1
      336    .   1   .   1   34    34    ALA   HB2    H   1    1.323     0.020   .   1   .   .   .   .   A   34    ALA   HB2    .   30960   1
      337    .   1   .   1   34    34    ALA   HB3    H   1    1.323     0.020   .   1   .   .   .   .   A   34    ALA   HB3    .   30960   1
      338    .   1   .   1   34    34    ALA   C      C   13   178.197   0.300   .   1   .   .   .   .   A   34    ALA   C      .   30960   1
      339    .   1   .   1   34    34    ALA   CA     C   13   53.335    0.300   .   1   .   .   .   .   A   34    ALA   CA     .   30960   1
      340    .   1   .   1   34    34    ALA   CB     C   13   17.641    0.300   .   1   .   .   .   .   A   34    ALA   CB     .   30960   1
      341    .   1   .   1   34    34    ALA   N      N   15   125.703   0.300   .   1   .   .   .   .   A   34    ALA   N      .   30960   1
      342    .   1   .   1   35    35    GLY   H      H   1    10.241    0.020   .   1   .   .   .   .   A   35    GLY   H      .   30960   1
      343    .   1   .   1   35    35    GLY   HA2    H   1    3.288     0.020   .   2   .   .   .   .   A   35    GLY   HA2    .   30960   1
      344    .   1   .   1   35    35    GLY   HA3    H   1    4.431     0.020   .   2   .   .   .   .   A   35    GLY   HA3    .   30960   1
      345    .   1   .   1   35    35    GLY   C      C   13   174.323   0.300   .   1   .   .   .   .   A   35    GLY   C      .   30960   1
      346    .   1   .   1   35    35    GLY   CA     C   13   44.842    0.300   .   1   .   .   .   .   A   35    GLY   CA     .   30960   1
      347    .   1   .   1   35    35    GLY   N      N   15   112.136   0.300   .   1   .   .   .   .   A   35    GLY   N      .   30960   1
      348    .   1   .   1   36    36    SER   H      H   1    7.614     0.020   .   1   .   .   .   .   A   36    SER   H      .   30960   1
      349    .   1   .   1   36    36    SER   HA     H   1    4.500     0.020   .   1   .   .   .   .   A   36    SER   HA     .   30960   1
      350    .   1   .   1   36    36    SER   HB2    H   1    3.857     0.020   .   2   .   .   .   .   A   36    SER   HB2    .   30960   1
      351    .   1   .   1   36    36    SER   HB3    H   1    3.922     0.020   .   2   .   .   .   .   A   36    SER   HB3    .   30960   1
      352    .   1   .   1   36    36    SER   C      C   13   171.284   0.300   .   1   .   .   .   .   A   36    SER   C      .   30960   1
      353    .   1   .   1   36    36    SER   CA     C   13   58.557    0.300   .   1   .   .   .   .   A   36    SER   CA     .   30960   1
      354    .   1   .   1   36    36    SER   CB     C   13   64.715    0.300   .   1   .   .   .   .   A   36    SER   CB     .   30960   1
      355    .   1   .   1   36    36    SER   N      N   15   116.169   0.300   .   1   .   .   .   .   A   36    SER   N      .   30960   1
      356    .   1   .   1   37    37    LYS   H      H   1    8.126     0.020   .   1   .   .   .   .   A   37    LYS   H      .   30960   1
      357    .   1   .   1   37    37    LYS   HA     H   1    5.258     0.020   .   1   .   .   .   .   A   37    LYS   HA     .   30960   1
      358    .   1   .   1   37    37    LYS   HB2    H   1    1.798     0.020   .   2   .   .   .   .   A   37    LYS   HB2    .   30960   1
      359    .   1   .   1   37    37    LYS   HB3    H   1    1.798     0.020   .   2   .   .   .   .   A   37    LYS   HB3    .   30960   1
      360    .   1   .   1   37    37    LYS   HG2    H   1    1.291     0.020   .   2   .   .   .   .   A   37    LYS   HG2    .   30960   1
      361    .   1   .   1   37    37    LYS   HG3    H   1    1.481     0.020   .   2   .   .   .   .   A   37    LYS   HG3    .   30960   1
      362    .   1   .   1   37    37    LYS   HD2    H   1    1.625     0.020   .   2   .   .   .   .   A   37    LYS   HD2    .   30960   1
      363    .   1   .   1   37    37    LYS   HD3    H   1    1.625     0.020   .   2   .   .   .   .   A   37    LYS   HD3    .   30960   1
      364    .   1   .   1   37    37    LYS   HE2    H   1    2.913     0.020   .   2   .   .   .   .   A   37    LYS   HE2    .   30960   1
      365    .   1   .   1   37    37    LYS   HE3    H   1    2.913     0.020   .   2   .   .   .   .   A   37    LYS   HE3    .   30960   1
      366    .   1   .   1   37    37    LYS   C      C   13   176.425   0.300   .   1   .   .   .   .   A   37    LYS   C      .   30960   1
      367    .   1   .   1   37    37    LYS   CA     C   13   54.568    0.300   .   1   .   .   .   .   A   37    LYS   CA     .   30960   1
      368    .   1   .   1   37    37    LYS   CB     C   13   33.893    0.300   .   1   .   .   .   .   A   37    LYS   CB     .   30960   1
      369    .   1   .   1   37    37    LYS   CG     C   13   24.637    0.300   .   1   .   .   .   .   A   37    LYS   CG     .   30960   1
      370    .   1   .   1   37    37    LYS   CD     C   13   29.599    0.300   .   1   .   .   .   .   A   37    LYS   CD     .   30960   1
      371    .   1   .   1   37    37    LYS   CE     C   13   41.765    0.300   .   1   .   .   .   .   A   37    LYS   CE     .   30960   1
      372    .   1   .   1   37    37    LYS   N      N   15   119.013   0.300   .   1   .   .   .   .   A   37    LYS   N      .   30960   1
      373    .   1   .   1   38    38    LEU   H      H   1    8.784     0.020   .   1   .   .   .   .   A   38    LEU   H      .   30960   1
      374    .   1   .   1   38    38    LEU   HA     H   1    4.783     0.020   .   1   .   .   .   .   A   38    LEU   HA     .   30960   1
      375    .   1   .   1   38    38    LEU   HB2    H   1    1.295     0.020   .   1   .   .   .   .   A   38    LEU   HB2    .   30960   1
      376    .   1   .   1   38    38    LEU   HB3    H   1    1.384     0.020   .   1   .   .   .   .   A   38    LEU   HB3    .   30960   1
      377    .   1   .   1   38    38    LEU   HG     H   1    1.436     0.020   .   1   .   .   .   .   A   38    LEU   HG     .   30960   1
      378    .   1   .   1   38    38    LEU   HD11   H   1    0.573     0.020   .   1   .   .   .   .   A   38    LEU   HD11   .   30960   1
      379    .   1   .   1   38    38    LEU   HD12   H   1    0.573     0.020   .   1   .   .   .   .   A   38    LEU   HD12   .   30960   1
      380    .   1   .   1   38    38    LEU   HD13   H   1    0.573     0.020   .   1   .   .   .   .   A   38    LEU   HD13   .   30960   1
      381    .   1   .   1   38    38    LEU   HD21   H   1    0.621     0.020   .   1   .   .   .   .   A   38    LEU   HD21   .   30960   1
      382    .   1   .   1   38    38    LEU   HD22   H   1    0.621     0.020   .   1   .   .   .   .   A   38    LEU   HD22   .   30960   1
      383    .   1   .   1   38    38    LEU   HD23   H   1    0.621     0.020   .   1   .   .   .   .   A   38    LEU   HD23   .   30960   1
      384    .   1   .   1   38    38    LEU   C      C   13   175.158   0.300   .   1   .   .   .   .   A   38    LEU   C      .   30960   1
      385    .   1   .   1   38    38    LEU   CA     C   13   54.443    0.300   .   1   .   .   .   .   A   38    LEU   CA     .   30960   1
      386    .   1   .   1   38    38    LEU   CB     C   13   45.611    0.300   .   1   .   .   .   .   A   38    LEU   CB     .   30960   1
      387    .   1   .   1   38    38    LEU   CG     C   13   27.775    0.300   .   1   .   .   .   .   A   38    LEU   CG     .   30960   1
      388    .   1   .   1   38    38    LEU   CD1    C   13   26.035    0.300   .   1   .   .   .   .   A   38    LEU   CD1    .   30960   1
      389    .   1   .   1   38    38    LEU   CD2    C   13   25.954    0.300   .   1   .   .   .   .   A   38    LEU   CD2    .   30960   1
      390    .   1   .   1   38    38    LEU   N      N   15   124.222   0.300   .   1   .   .   .   .   A   38    LEU   N      .   30960   1
      391    .   1   .   1   39    39    VAL   H      H   1    8.759     0.020   .   1   .   .   .   .   A   39    VAL   H      .   30960   1
      392    .   1   .   1   39    39    VAL   HA     H   1    4.735     0.020   .   1   .   .   .   .   A   39    VAL   HA     .   30960   1
      393    .   1   .   1   39    39    VAL   HB     H   1    1.811     0.020   .   1   .   .   .   .   A   39    VAL   HB     .   30960   1
      394    .   1   .   1   39    39    VAL   HG11   H   1    0.684     0.020   .   1   .   .   .   .   A   39    VAL   HG11   .   30960   1
      395    .   1   .   1   39    39    VAL   HG12   H   1    0.684     0.020   .   1   .   .   .   .   A   39    VAL   HG12   .   30960   1
      396    .   1   .   1   39    39    VAL   HG13   H   1    0.684     0.020   .   1   .   .   .   .   A   39    VAL   HG13   .   30960   1
      397    .   1   .   1   39    39    VAL   HG21   H   1    0.721     0.020   .   1   .   .   .   .   A   39    VAL   HG21   .   30960   1
      398    .   1   .   1   39    39    VAL   HG22   H   1    0.721     0.020   .   1   .   .   .   .   A   39    VAL   HG22   .   30960   1
      399    .   1   .   1   39    39    VAL   HG23   H   1    0.721     0.020   .   1   .   .   .   .   A   39    VAL   HG23   .   30960   1
      400    .   1   .   1   39    39    VAL   C      C   13   174.547   0.300   .   1   .   .   .   .   A   39    VAL   C      .   30960   1
      401    .   1   .   1   39    39    VAL   CA     C   13   60.715    0.300   .   1   .   .   .   .   A   39    VAL   CA     .   30960   1
      402    .   1   .   1   39    39    VAL   CB     C   13   34.805    0.300   .   1   .   .   .   .   A   39    VAL   CB     .   30960   1
      403    .   1   .   1   39    39    VAL   CG1    C   13   20.383    0.300   .   1   .   .   .   .   A   39    VAL   CG1    .   30960   1
      404    .   1   .   1   39    39    VAL   CG2    C   13   21.037    0.300   .   1   .   .   .   .   A   39    VAL   CG2    .   30960   1
      405    .   1   .   1   39    39    VAL   N      N   15   121.177   0.300   .   1   .   .   .   .   A   39    VAL   N      .   30960   1
      406    .   1   .   1   40    40    LEU   H      H   1    9.178     0.020   .   1   .   .   .   .   A   40    LEU   H      .   30960   1
      407    .   1   .   1   40    40    LEU   HA     H   1    4.654     0.020   .   1   .   .   .   .   A   40    LEU   HA     .   30960   1
      408    .   1   .   1   40    40    LEU   HB2    H   1    1.582     0.020   .   1   .   .   .   .   A   40    LEU   HB2    .   30960   1
      409    .   1   .   1   40    40    LEU   HB3    H   1    1.842     0.020   .   1   .   .   .   .   A   40    LEU   HB3    .   30960   1
      410    .   1   .   1   40    40    LEU   HG     H   1    1.441     0.020   .   1   .   .   .   .   A   40    LEU   HG     .   30960   1
      411    .   1   .   1   40    40    LEU   HD11   H   1    0.574     0.020   .   1   .   .   .   .   A   40    LEU   HD11   .   30960   1
      412    .   1   .   1   40    40    LEU   HD12   H   1    0.574     0.020   .   1   .   .   .   .   A   40    LEU   HD12   .   30960   1
      413    .   1   .   1   40    40    LEU   HD13   H   1    0.574     0.020   .   1   .   .   .   .   A   40    LEU   HD13   .   30960   1
      414    .   1   .   1   40    40    LEU   HD21   H   1    0.816     0.020   .   1   .   .   .   .   A   40    LEU   HD21   .   30960   1
      415    .   1   .   1   40    40    LEU   HD22   H   1    0.816     0.020   .   1   .   .   .   .   A   40    LEU   HD22   .   30960   1
      416    .   1   .   1   40    40    LEU   HD23   H   1    0.816     0.020   .   1   .   .   .   .   A   40    LEU   HD23   .   30960   1
      417    .   1   .   1   40    40    LEU   C      C   13   175.013   0.300   .   1   .   .   .   .   A   40    LEU   C      .   30960   1
      418    .   1   .   1   40    40    LEU   CA     C   13   54.052    0.300   .   1   .   .   .   .   A   40    LEU   CA     .   30960   1
      419    .   1   .   1   40    40    LEU   CB     C   13   44.148    0.300   .   1   .   .   .   .   A   40    LEU   CB     .   30960   1
      420    .   1   .   1   40    40    LEU   CG     C   13   27.773    0.300   .   1   .   .   .   .   A   40    LEU   CG     .   30960   1
      421    .   1   .   1   40    40    LEU   CD1    C   13   25.070    0.300   .   1   .   .   .   .   A   40    LEU   CD1    .   30960   1
      422    .   1   .   1   40    40    LEU   CD2    C   13   25.072    0.300   .   1   .   .   .   .   A   40    LEU   CD2    .   30960   1
      423    .   1   .   1   40    40    LEU   N      N   15   129.210   0.300   .   1   .   .   .   .   A   40    LEU   N      .   30960   1
      424    .   1   .   1   41    41    ARG   H      H   1    8.716     0.020   .   1   .   .   .   .   A   41    ARG   H      .   30960   1
      425    .   1   .   1   41    41    ARG   HA     H   1    4.761     0.020   .   1   .   .   .   .   A   41    ARG   HA     .   30960   1
      426    .   1   .   1   41    41    ARG   HB2    H   1    1.707     0.020   .   2   .   .   .   .   A   41    ARG   HB2    .   30960   1
      427    .   1   .   1   41    41    ARG   HB3    H   1    1.707     0.020   .   2   .   .   .   .   A   41    ARG   HB3    .   30960   1
      428    .   1   .   1   41    41    ARG   HG2    H   1    1.378     0.020   .   2   .   .   .   .   A   41    ARG   HG2    .   30960   1
      429    .   1   .   1   41    41    ARG   HG3    H   1    1.495     0.020   .   2   .   .   .   .   A   41    ARG   HG3    .   30960   1
      430    .   1   .   1   41    41    ARG   HD2    H   1    3.127     0.020   .   2   .   .   .   .   A   41    ARG   HD2    .   30960   1
      431    .   1   .   1   41    41    ARG   HD3    H   1    3.169     0.020   .   2   .   .   .   .   A   41    ARG   HD3    .   30960   1
      432    .   1   .   1   41    41    ARG   HE     H   1    7.364     0.020   .   1   .   .   .   .   A   41    ARG   HE     .   30960   1
      433    .   1   .   1   41    41    ARG   C      C   13   173.075   0.300   .   1   .   .   .   .   A   41    ARG   C      .   30960   1
      434    .   1   .   1   41    41    ARG   CA     C   13   55.682    0.300   .   1   .   .   .   .   A   41    ARG   CA     .   30960   1
      435    .   1   .   1   41    41    ARG   CB     C   13   32.032    0.300   .   1   .   .   .   .   A   41    ARG   CB     .   30960   1
      436    .   1   .   1   41    41    ARG   CG     C   13   28.364    0.300   .   1   .   .   .   .   A   41    ARG   CG     .   30960   1
      437    .   1   .   1   41    41    ARG   CD     C   13   43.216    0.300   .   1   .   .   .   .   A   41    ARG   CD     .   30960   1
      438    .   1   .   1   41    41    ARG   N      N   15   121.970   0.300   .   1   .   .   .   .   A   41    ARG   N      .   30960   1
      439    .   1   .   1   41    41    ARG   NE     N   15   84.780    0.300   .   1   .   .   .   .   A   41    ARG   NE     .   30960   1
      440    .   1   .   1   42    42    CYS   H      H   1    9.116     0.020   .   1   .   .   .   .   A   42    CYS   H      .   30960   1
      441    .   1   .   1   42    42    CYS   HA     H   1    4.932     0.020   .   1   .   .   .   .   A   42    CYS   HA     .   30960   1
      442    .   1   .   1   42    42    CYS   HB2    H   1    2.998     0.020   .   2   .   .   .   .   A   42    CYS   HB2    .   30960   1
      443    .   1   .   1   42    42    CYS   HB3    H   1    3.261     0.020   .   2   .   .   .   .   A   42    CYS   HB3    .   30960   1
      444    .   1   .   1   42    42    CYS   C      C   13   172.089   0.300   .   1   .   .   .   .   A   42    CYS   C      .   30960   1
      445    .   1   .   1   42    42    CYS   CA     C   13   53.357    0.300   .   1   .   .   .   .   A   42    CYS   CA     .   30960   1
      446    .   1   .   1   42    42    CYS   CB     C   13   43.056    0.300   .   1   .   .   .   .   A   42    CYS   CB     .   30960   1
      447    .   1   .   1   42    42    CYS   N      N   15   127.977   0.300   .   1   .   .   .   .   A   42    CYS   N      .   30960   1
      448    .   1   .   1   43    43    GLU   H      H   1    9.242     0.020   .   1   .   .   .   .   A   43    GLU   H      .   30960   1
      449    .   1   .   1   43    43    GLU   HA     H   1    5.021     0.020   .   1   .   .   .   .   A   43    GLU   HA     .   30960   1
      450    .   1   .   1   43    43    GLU   HB2    H   1    1.919     0.020   .   2   .   .   .   .   A   43    GLU   HB2    .   30960   1
      451    .   1   .   1   43    43    GLU   HB3    H   1    1.991     0.020   .   2   .   .   .   .   A   43    GLU   HB3    .   30960   1
      452    .   1   .   1   43    43    GLU   HG2    H   1    2.137     0.020   .   2   .   .   .   .   A   43    GLU   HG2    .   30960   1
      453    .   1   .   1   43    43    GLU   HG3    H   1    2.196     0.020   .   2   .   .   .   .   A   43    GLU   HG3    .   30960   1
      454    .   1   .   1   43    43    GLU   C      C   13   174.547   0.300   .   1   .   .   .   .   A   43    GLU   C      .   30960   1
      455    .   1   .   1   43    43    GLU   CA     C   13   54.764    0.300   .   1   .   .   .   .   A   43    GLU   CA     .   30960   1
      456    .   1   .   1   43    43    GLU   CB     C   13   34.050    0.300   .   1   .   .   .   .   A   43    GLU   CB     .   30960   1
      457    .   1   .   1   43    43    GLU   CG     C   13   35.906    0.300   .   1   .   .   .   .   A   43    GLU   CG     .   30960   1
      458    .   1   .   1   43    43    GLU   N      N   15   124.333   0.300   .   1   .   .   .   .   A   43    GLU   N      .   30960   1
      459    .   1   .   1   44    44    THR   H      H   1    8.323     0.020   .   1   .   .   .   .   A   44    THR   H      .   30960   1
      460    .   1   .   1   44    44    THR   HA     H   1    5.067     0.020   .   1   .   .   .   .   A   44    THR   HA     .   30960   1
      461    .   1   .   1   44    44    THR   HB     H   1    4.570     0.020   .   1   .   .   .   .   A   44    THR   HB     .   30960   1
      462    .   1   .   1   44    44    THR   HG1    H   1    5.493     0.020   .   1   .   .   .   .   A   44    THR   HG1    .   30960   1
      463    .   1   .   1   44    44    THR   HG21   H   1    1.167     0.020   .   1   .   .   .   .   A   44    THR   HG21   .   30960   1
      464    .   1   .   1   44    44    THR   HG22   H   1    1.167     0.020   .   1   .   .   .   .   A   44    THR   HG22   .   30960   1
      465    .   1   .   1   44    44    THR   HG23   H   1    1.167     0.020   .   1   .   .   .   .   A   44    THR   HG23   .   30960   1
      466    .   1   .   1   44    44    THR   C      C   13   175.400   0.300   .   1   .   .   .   .   A   44    THR   C      .   30960   1
      467    .   1   .   1   44    44    THR   CA     C   13   60.297    0.300   .   1   .   .   .   .   A   44    THR   CA     .   30960   1
      468    .   1   .   1   44    44    THR   CB     C   13   70.257    0.300   .   1   .   .   .   .   A   44    THR   CB     .   30960   1
      469    .   1   .   1   44    44    THR   CG2    C   13   22.498    0.300   .   1   .   .   .   .   A   44    THR   CG2    .   30960   1
      470    .   1   .   1   44    44    THR   N      N   15   112.668   0.300   .   1   .   .   .   .   A   44    THR   N      .   30960   1
      471    .   1   .   1   45    45    SER   H      H   1    8.854     0.020   .   1   .   .   .   .   A   45    SER   H      .   30960   1
      472    .   1   .   1   45    45    SER   HA     H   1    4.362     0.020   .   1   .   .   .   .   A   45    SER   HA     .   30960   1
      473    .   1   .   1   45    45    SER   HB2    H   1    3.845     0.020   .   2   .   .   .   .   A   45    SER   HB2    .   30960   1
      474    .   1   .   1   45    45    SER   HB3    H   1    4.087     0.020   .   2   .   .   .   .   A   45    SER   HB3    .   30960   1
      475    .   1   .   1   45    45    SER   C      C   13   174.467   0.300   .   1   .   .   .   .   A   45    SER   C      .   30960   1
      476    .   1   .   1   45    45    SER   CA     C   13   59.422    0.300   .   1   .   .   .   .   A   45    SER   CA     .   30960   1
      477    .   1   .   1   45    45    SER   CB     C   13   63.255    0.300   .   1   .   .   .   .   A   45    SER   CB     .   30960   1
      478    .   1   .   1   45    45    SER   N      N   15   115.855   0.300   .   1   .   .   .   .   A   45    SER   N      .   30960   1
      479    .   1   .   1   46    46    SER   H      H   1    7.958     0.020   .   1   .   .   .   .   A   46    SER   H      .   30960   1
      480    .   1   .   1   46    46    SER   HA     H   1    4.568     0.020   .   1   .   .   .   .   A   46    SER   HA     .   30960   1
      481    .   1   .   1   46    46    SER   HB2    H   1    3.726     0.020   .   2   .   .   .   .   A   46    SER   HB2    .   30960   1
      482    .   1   .   1   46    46    SER   HB3    H   1    3.767     0.020   .   2   .   .   .   .   A   46    SER   HB3    .   30960   1
      483    .   1   .   1   46    46    SER   C      C   13   173.109   0.300   .   1   .   .   .   .   A   46    SER   C      .   30960   1
      484    .   1   .   1   46    46    SER   CA     C   13   57.403    0.300   .   1   .   .   .   .   A   46    SER   CA     .   30960   1
      485    .   1   .   1   46    46    SER   CB     C   13   64.386    0.300   .   1   .   .   .   .   A   46    SER   CB     .   30960   1
      486    .   1   .   1   46    46    SER   N      N   15   116.203   0.300   .   1   .   .   .   .   A   46    SER   N      .   30960   1
      487    .   1   .   1   47    47    GLU   H      H   1    8.428     0.020   .   1   .   .   .   .   A   47    GLU   H      .   30960   1
      488    .   1   .   1   47    47    GLU   HA     H   1    4.306     0.020   .   1   .   .   .   .   A   47    GLU   HA     .   30960   1
      489    .   1   .   1   47    47    GLU   HB2    H   1    1.813     0.020   .   2   .   .   .   .   A   47    GLU   HB2    .   30960   1
      490    .   1   .   1   47    47    GLU   HB3    H   1    1.919     0.020   .   2   .   .   .   .   A   47    GLU   HB3    .   30960   1
      491    .   1   .   1   47    47    GLU   HG2    H   1    2.098     0.020   .   2   .   .   .   .   A   47    GLU   HG2    .   30960   1
      492    .   1   .   1   47    47    GLU   HG3    H   1    2.180     0.020   .   2   .   .   .   .   A   47    GLU   HG3    .   30960   1
      493    .   1   .   1   47    47    GLU   C      C   13   175.986   0.300   .   1   .   .   .   .   A   47    GLU   C      .   30960   1
      494    .   1   .   1   47    47    GLU   CA     C   13   56.652    0.300   .   1   .   .   .   .   A   47    GLU   CA     .   30960   1
      495    .   1   .   1   47    47    GLU   CB     C   13   30.198    0.300   .   1   .   .   .   .   A   47    GLU   CB     .   30960   1
      496    .   1   .   1   47    47    GLU   CG     C   13   36.112    0.300   .   1   .   .   .   .   A   47    GLU   CG     .   30960   1
      497    .   1   .   1   47    47    GLU   N      N   15   121.802   0.300   .   1   .   .   .   .   A   47    GLU   N      .   30960   1
      498    .   1   .   1   48    48    TYR   H      H   1    8.077     0.020   .   1   .   .   .   .   A   48    TYR   H      .   30960   1
      499    .   1   .   1   48    48    TYR   HA     H   1    4.616     0.020   .   1   .   .   .   .   A   48    TYR   HA     .   30960   1
      500    .   1   .   1   48    48    TYR   HB2    H   1    2.743     0.020   .   2   .   .   .   .   A   48    TYR   HB2    .   30960   1
      501    .   1   .   1   48    48    TYR   HB3    H   1    3.087     0.020   .   2   .   .   .   .   A   48    TYR   HB3    .   30960   1
      502    .   1   .   1   48    48    TYR   HD1    H   1    7.138     0.020   .   1   .   .   .   .   A   48    TYR   HD1    .   30960   1
      503    .   1   .   1   48    48    TYR   HD2    H   1    7.138     0.020   .   1   .   .   .   .   A   48    TYR   HD2    .   30960   1
      504    .   1   .   1   48    48    TYR   HE1    H   1    6.813     0.020   .   1   .   .   .   .   A   48    TYR   HE1    .   30960   1
      505    .   1   .   1   48    48    TYR   HE2    H   1    6.813     0.020   .   1   .   .   .   .   A   48    TYR   HE2    .   30960   1
      506    .   1   .   1   48    48    TYR   C      C   13   175.890   0.300   .   1   .   .   .   .   A   48    TYR   C      .   30960   1
      507    .   1   .   1   48    48    TYR   CA     C   13   57.407    0.300   .   1   .   .   .   .   A   48    TYR   CA     .   30960   1
      508    .   1   .   1   48    48    TYR   CB     C   13   40.927    0.300   .   1   .   .   .   .   A   48    TYR   CB     .   30960   1
      509    .   1   .   1   48    48    TYR   CD1    C   13   133.045   0.300   .   1   .   .   .   .   A   48    TYR   CD1    .   30960   1
      510    .   1   .   1   48    48    TYR   CD2    C   13   133.045   0.300   .   1   .   .   .   .   A   48    TYR   CD2    .   30960   1
      511    .   1   .   1   48    48    TYR   CE1    C   13   117.974   0.300   .   1   .   .   .   .   A   48    TYR   CE1    .   30960   1
      512    .   1   .   1   48    48    TYR   CE2    C   13   117.974   0.300   .   1   .   .   .   .   A   48    TYR   CE2    .   30960   1
      513    .   1   .   1   48    48    TYR   N      N   15   121.283   0.300   .   1   .   .   .   .   A   48    TYR   N      .   30960   1
      514    .   1   .   1   49    49    SER   H      H   1    8.475     0.020   .   1   .   .   .   .   A   49    SER   H      .   30960   1
      515    .   1   .   1   49    49    SER   HA     H   1    4.478     0.020   .   1   .   .   .   .   A   49    SER   HA     .   30960   1
      516    .   1   .   1   49    49    SER   HB2    H   1    3.879     0.020   .   2   .   .   .   .   A   49    SER   HB2    .   30960   1
      517    .   1   .   1   49    49    SER   HB3    H   1    3.927     0.020   .   2   .   .   .   .   A   49    SER   HB3    .   30960   1
      518    .   1   .   1   49    49    SER   C      C   13   174.680   0.300   .   1   .   .   .   .   A   49    SER   C      .   30960   1
      519    .   1   .   1   49    49    SER   CA     C   13   58.847    0.300   .   1   .   .   .   .   A   49    SER   CA     .   30960   1
      520    .   1   .   1   49    49    SER   CB     C   13   63.858    0.300   .   1   .   .   .   .   A   49    SER   CB     .   30960   1
      521    .   1   .   1   49    49    SER   N      N   15   116.723   0.300   .   1   .   .   .   .   A   49    SER   N      .   30960   1
      522    .   1   .   1   50    50    SER   H      H   1    8.028     0.020   .   1   .   .   .   .   A   50    SER   H      .   30960   1
      523    .   1   .   1   50    50    SER   HA     H   1    4.456     0.020   .   1   .   .   .   .   A   50    SER   HA     .   30960   1
      524    .   1   .   1   50    50    SER   HB2    H   1    3.878     0.020   .   2   .   .   .   .   A   50    SER   HB2    .   30960   1
      525    .   1   .   1   50    50    SER   HB3    H   1    3.942     0.020   .   2   .   .   .   .   A   50    SER   HB3    .   30960   1
      526    .   1   .   1   50    50    SER   C      C   13   173.695   0.300   .   1   .   .   .   .   A   50    SER   C      .   30960   1
      527    .   1   .   1   50    50    SER   CA     C   13   58.063    0.300   .   1   .   .   .   .   A   50    SER   CA     .   30960   1
      528    .   1   .   1   50    50    SER   CB     C   13   62.527    0.300   .   1   .   .   .   .   A   50    SER   CB     .   30960   1
      529    .   1   .   1   50    50    SER   N      N   15   114.610   0.300   .   1   .   .   .   .   A   50    SER   N      .   30960   1
      530    .   1   .   1   51    51    LEU   H      H   1    8.137     0.020   .   1   .   .   .   .   A   51    LEU   H      .   30960   1
      531    .   1   .   1   51    51    LEU   HA     H   1    4.471     0.020   .   1   .   .   .   .   A   51    LEU   HA     .   30960   1
      532    .   1   .   1   51    51    LEU   HB2    H   1    1.666     0.020   .   1   .   .   .   .   A   51    LEU   HB2    .   30960   1
      533    .   1   .   1   51    51    LEU   HB3    H   1    0.807     0.020   .   1   .   .   .   .   A   51    LEU   HB3    .   30960   1
      534    .   1   .   1   51    51    LEU   HG     H   1    1.541     0.020   .   1   .   .   .   .   A   51    LEU   HG     .   30960   1
      535    .   1   .   1   51    51    LEU   HD11   H   1    0.865     0.020   .   1   .   .   .   .   A   51    LEU   HD11   .   30960   1
      536    .   1   .   1   51    51    LEU   HD12   H   1    0.865     0.020   .   1   .   .   .   .   A   51    LEU   HD12   .   30960   1
      537    .   1   .   1   51    51    LEU   HD13   H   1    0.865     0.020   .   1   .   .   .   .   A   51    LEU   HD13   .   30960   1
      538    .   1   .   1   51    51    LEU   HD21   H   1    0.583     0.020   .   1   .   .   .   .   A   51    LEU   HD21   .   30960   1
      539    .   1   .   1   51    51    LEU   HD22   H   1    0.583     0.020   .   1   .   .   .   .   A   51    LEU   HD22   .   30960   1
      540    .   1   .   1   51    51    LEU   HD23   H   1    0.583     0.020   .   1   .   .   .   .   A   51    LEU   HD23   .   30960   1
      541    .   1   .   1   51    51    LEU   C      C   13   176.612   0.300   .   1   .   .   .   .   A   51    LEU   C      .   30960   1
      542    .   1   .   1   51    51    LEU   CA     C   13   54.113    0.300   .   1   .   .   .   .   A   51    LEU   CA     .   30960   1
      543    .   1   .   1   51    51    LEU   CB     C   13   44.356    0.300   .   1   .   .   .   .   A   51    LEU   CB     .   30960   1
      544    .   1   .   1   51    51    LEU   CG     C   13   26.323    0.300   .   1   .   .   .   .   A   51    LEU   CG     .   30960   1
      545    .   1   .   1   51    51    LEU   CD1    C   13   26.531    0.300   .   1   .   .   .   .   A   51    LEU   CD1    .   30960   1
      546    .   1   .   1   51    51    LEU   CD2    C   13   23.200    0.300   .   1   .   .   .   .   A   51    LEU   CD2    .   30960   1
      547    .   1   .   1   51    51    LEU   N      N   15   121.984   0.300   .   1   .   .   .   .   A   51    LEU   N      .   30960   1
      548    .   1   .   1   52    52    ARG   H      H   1    7.900     0.020   .   1   .   .   .   .   A   52    ARG   H      .   30960   1
      549    .   1   .   1   52    52    ARG   HA     H   1    4.726     0.020   .   1   .   .   .   .   A   52    ARG   HA     .   30960   1
      550    .   1   .   1   52    52    ARG   HB2    H   1    1.648     0.020   .   2   .   .   .   .   A   52    ARG   HB2    .   30960   1
      551    .   1   .   1   52    52    ARG   HB3    H   1    1.809     0.020   .   2   .   .   .   .   A   52    ARG   HB3    .   30960   1
      552    .   1   .   1   52    52    ARG   HG2    H   1    1.592     0.020   .   1   .   .   .   .   A   52    ARG   HG2    .   30960   1
      553    .   1   .   1   52    52    ARG   HG3    H   1    1.639     0.020   .   1   .   .   .   .   A   52    ARG   HG3    .   30960   1
      554    .   1   .   1   52    52    ARG   HD2    H   1    3.192     0.020   .   2   .   .   .   .   A   52    ARG   HD2    .   30960   1
      555    .   1   .   1   52    52    ARG   HD3    H   1    3.192     0.020   .   2   .   .   .   .   A   52    ARG   HD3    .   30960   1
      556    .   1   .   1   52    52    ARG   C      C   13   173.748   0.300   .   1   .   .   .   .   A   52    ARG   C      .   30960   1
      557    .   1   .   1   52    52    ARG   CA     C   13   54.584    0.300   .   1   .   .   .   .   A   52    ARG   CA     .   30960   1
      558    .   1   .   1   52    52    ARG   CB     C   13   32.946    0.300   .   1   .   .   .   .   A   52    ARG   CB     .   30960   1
      559    .   1   .   1   52    52    ARG   CG     C   13   27.270    0.300   .   1   .   .   .   .   A   52    ARG   CG     .   30960   1
      560    .   1   .   1   52    52    ARG   CD     C   13   43.469    0.300   .   1   .   .   .   .   A   52    ARG   CD     .   30960   1
      561    .   1   .   1   52    52    ARG   N      N   15   120.728   0.300   .   1   .   .   .   .   A   52    ARG   N      .   30960   1
      562    .   1   .   1   53    53    PHE   H      H   1    8.854     0.020   .   1   .   .   .   .   A   53    PHE   H      .   30960   1
      563    .   1   .   1   53    53    PHE   HA     H   1    5.529     0.020   .   1   .   .   .   .   A   53    PHE   HA     .   30960   1
      564    .   1   .   1   53    53    PHE   HB2    H   1    2.834     0.020   .   1   .   .   .   .   A   53    PHE   HB2    .   30960   1
      565    .   1   .   1   53    53    PHE   HB3    H   1    2.686     0.020   .   1   .   .   .   .   A   53    PHE   HB3    .   30960   1
      566    .   1   .   1   53    53    PHE   HD1    H   1    7.053     0.020   .   1   .   .   .   .   A   53    PHE   HD1    .   30960   1
      567    .   1   .   1   53    53    PHE   HD2    H   1    7.053     0.020   .   1   .   .   .   .   A   53    PHE   HD2    .   30960   1
      568    .   1   .   1   53    53    PHE   HE1    H   1    7.012     0.020   .   1   .   .   .   .   A   53    PHE   HE1    .   30960   1
      569    .   1   .   1   53    53    PHE   HE2    H   1    7.012     0.020   .   1   .   .   .   .   A   53    PHE   HE2    .   30960   1
      570    .   1   .   1   53    53    PHE   HZ     H   1    6.886     0.020   .   1   .   .   .   .   A   53    PHE   HZ     .   30960   1
      571    .   1   .   1   53    53    PHE   C      C   13   176.425   0.300   .   1   .   .   .   .   A   53    PHE   C      .   30960   1
      572    .   1   .   1   53    53    PHE   CA     C   13   56.669    0.300   .   1   .   .   .   .   A   53    PHE   CA     .   30960   1
      573    .   1   .   1   53    53    PHE   CB     C   13   42.662    0.300   .   1   .   .   .   .   A   53    PHE   CB     .   30960   1
      574    .   1   .   1   53    53    PHE   CD1    C   13   131.764   0.300   .   1   .   .   .   .   A   53    PHE   CD1    .   30960   1
      575    .   1   .   1   53    53    PHE   CD2    C   13   131.764   0.300   .   1   .   .   .   .   A   53    PHE   CD2    .   30960   1
      576    .   1   .   1   53    53    PHE   CE1    C   13   131.222   0.300   .   1   .   .   .   .   A   53    PHE   CE1    .   30960   1
      577    .   1   .   1   53    53    PHE   CE2    C   13   131.222   0.300   .   1   .   .   .   .   A   53    PHE   CE2    .   30960   1
      578    .   1   .   1   53    53    PHE   CZ     C   13   128.967   0.300   .   1   .   .   .   .   A   53    PHE   CZ     .   30960   1
      579    .   1   .   1   53    53    PHE   N      N   15   119.961   0.300   .   1   .   .   .   .   A   53    PHE   N      .   30960   1
      580    .   1   .   1   54    54    LYS   H      H   1    9.266     0.020   .   1   .   .   .   .   A   54    LYS   H      .   30960   1
      581    .   1   .   1   54    54    LYS   HA     H   1    4.662     0.020   .   1   .   .   .   .   A   54    LYS   HA     .   30960   1
      582    .   1   .   1   54    54    LYS   HB2    H   1    1.572     0.020   .   2   .   .   .   .   A   54    LYS   HB2    .   30960   1
      583    .   1   .   1   54    54    LYS   HB3    H   1    1.572     0.020   .   2   .   .   .   .   A   54    LYS   HB3    .   30960   1
      584    .   1   .   1   54    54    LYS   HG2    H   1    1.266     0.020   .   2   .   .   .   .   A   54    LYS   HG2    .   30960   1
      585    .   1   .   1   54    54    LYS   HG3    H   1    1.378     0.020   .   2   .   .   .   .   A   54    LYS   HG3    .   30960   1
      586    .   1   .   1   54    54    LYS   HD2    H   1    1.618     0.020   .   2   .   .   .   .   A   54    LYS   HD2    .   30960   1
      587    .   1   .   1   54    54    LYS   HD3    H   1    1.618     0.020   .   2   .   .   .   .   A   54    LYS   HD3    .   30960   1
      588    .   1   .   1   54    54    LYS   HE2    H   1    2.842     0.020   .   2   .   .   .   .   A   54    LYS   HE2    .   30960   1
      589    .   1   .   1   54    54    LYS   HE3    H   1    2.918     0.020   .   2   .   .   .   .   A   54    LYS   HE3    .   30960   1
      590    .   1   .   1   54    54    LYS   C      C   13   173.682   0.300   .   1   .   .   .   .   A   54    LYS   C      .   30960   1
      591    .   1   .   1   54    54    LYS   CA     C   13   55.297    0.300   .   1   .   .   .   .   A   54    LYS   CA     .   30960   1
      592    .   1   .   1   54    54    LYS   CB     C   13   38.597    0.300   .   1   .   .   .   .   A   54    LYS   CB     .   30960   1
      593    .   1   .   1   54    54    LYS   CG     C   13   25.417    0.300   .   1   .   .   .   .   A   54    LYS   CG     .   30960   1
      594    .   1   .   1   54    54    LYS   CD     C   13   29.817    0.300   .   1   .   .   .   .   A   54    LYS   CD     .   30960   1
      595    .   1   .   1   54    54    LYS   CE     C   13   41.823    0.300   .   1   .   .   .   .   A   54    LYS   CE     .   30960   1
      596    .   1   .   1   54    54    LYS   N      N   15   122.534   0.300   .   1   .   .   .   .   A   54    LYS   N      .   30960   1
      597    .   1   .   1   55    55    TRP   H      H   1    8.673     0.020   .   1   .   .   .   .   A   55    TRP   H      .   30960   1
      598    .   1   .   1   55    55    TRP   HA     H   1    5.694     0.020   .   1   .   .   .   .   A   55    TRP   HA     .   30960   1
      599    .   1   .   1   55    55    TRP   HB2    H   1    2.896     0.020   .   1   .   .   .   .   A   55    TRP   HB2    .   30960   1
      600    .   1   .   1   55    55    TRP   HB3    H   1    3.134     0.020   .   1   .   .   .   .   A   55    TRP   HB3    .   30960   1
      601    .   1   .   1   55    55    TRP   HD1    H   1    7.075     0.020   .   1   .   .   .   .   A   55    TRP   HD1    .   30960   1
      602    .   1   .   1   55    55    TRP   HE1    H   1    10.288    0.020   .   1   .   .   .   .   A   55    TRP   HE1    .   30960   1
      603    .   1   .   1   55    55    TRP   HE3    H   1    7.526     0.020   .   1   .   .   .   .   A   55    TRP   HE3    .   30960   1
      604    .   1   .   1   55    55    TRP   HZ2    H   1    7.123     0.020   .   1   .   .   .   .   A   55    TRP   HZ2    .   30960   1
      605    .   1   .   1   55    55    TRP   HZ3    H   1    6.768     0.020   .   1   .   .   .   .   A   55    TRP   HZ3    .   30960   1
      606    .   1   .   1   55    55    TRP   HH2    H   1    6.877     0.020   .   1   .   .   .   .   A   55    TRP   HH2    .   30960   1
      607    .   1   .   1   55    55    TRP   C      C   13   175.463   0.300   .   1   .   .   .   .   A   55    TRP   C      .   30960   1
      608    .   1   .   1   55    55    TRP   CA     C   13   55.987    0.300   .   1   .   .   .   .   A   55    TRP   CA     .   30960   1
      609    .   1   .   1   55    55    TRP   CB     C   13   33.521    0.300   .   1   .   .   .   .   A   55    TRP   CB     .   30960   1
      610    .   1   .   1   55    55    TRP   CD1    C   13   126.064   0.300   .   1   .   .   .   .   A   55    TRP   CD1    .   30960   1
      611    .   1   .   1   55    55    TRP   CE3    C   13   120.172   0.300   .   1   .   .   .   .   A   55    TRP   CE3    .   30960   1
      612    .   1   .   1   55    55    TRP   CZ2    C   13   115.577   0.300   .   1   .   .   .   .   A   55    TRP   CZ2    .   30960   1
      613    .   1   .   1   55    55    TRP   CZ3    C   13   120.301   0.300   .   1   .   .   .   .   A   55    TRP   CZ3    .   30960   1
      614    .   1   .   1   55    55    TRP   CH2    C   13   124.317   0.300   .   1   .   .   .   .   A   55    TRP   CH2    .   30960   1
      615    .   1   .   1   55    55    TRP   N      N   15   120.346   0.300   .   1   .   .   .   .   A   55    TRP   N      .   30960   1
      616    .   1   .   1   55    55    TRP   NE1    N   15   127.896   0.300   .   1   .   .   .   .   A   55    TRP   NE1    .   30960   1
      617    .   1   .   1   56    56    PHE   H      H   1    9.703     0.020   .   1   .   .   .   .   A   56    PHE   H      .   30960   1
      618    .   1   .   1   56    56    PHE   HA     H   1    5.134     0.020   .   1   .   .   .   .   A   56    PHE   HA     .   30960   1
      619    .   1   .   1   56    56    PHE   HB2    H   1    3.021     0.020   .   1   .   .   .   .   A   56    PHE   HB2    .   30960   1
      620    .   1   .   1   56    56    PHE   HB3    H   1    2.422     0.020   .   1   .   .   .   .   A   56    PHE   HB3    .   30960   1
      621    .   1   .   1   56    56    PHE   HD1    H   1    6.929     0.020   .   1   .   .   .   .   A   56    PHE   HD1    .   30960   1
      622    .   1   .   1   56    56    PHE   HD2    H   1    6.929     0.020   .   1   .   .   .   .   A   56    PHE   HD2    .   30960   1
      623    .   1   .   1   56    56    PHE   HE1    H   1    7.113     0.020   .   1   .   .   .   .   A   56    PHE   HE1    .   30960   1
      624    .   1   .   1   56    56    PHE   HE2    H   1    7.113     0.020   .   1   .   .   .   .   A   56    PHE   HE2    .   30960   1
      625    .   1   .   1   56    56    PHE   HZ     H   1    7.148     0.020   .   1   .   .   .   .   A   56    PHE   HZ     .   30960   1
      626    .   1   .   1   56    56    PHE   C      C   13   174.667   0.300   .   1   .   .   .   .   A   56    PHE   C      .   30960   1
      627    .   1   .   1   56    56    PHE   CA     C   13   55.820    0.300   .   1   .   .   .   .   A   56    PHE   CA     .   30960   1
      628    .   1   .   1   56    56    PHE   CB     C   13   43.434    0.300   .   1   .   .   .   .   A   56    PHE   CB     .   30960   1
      629    .   1   .   1   56    56    PHE   CD1    C   13   131.652   0.300   .   1   .   .   .   .   A   56    PHE   CD1    .   30960   1
      630    .   1   .   1   56    56    PHE   CD2    C   13   131.652   0.300   .   1   .   .   .   .   A   56    PHE   CD2    .   30960   1
      631    .   1   .   1   56    56    PHE   CE1    C   13   130.814   0.300   .   1   .   .   .   .   A   56    PHE   CE1    .   30960   1
      632    .   1   .   1   56    56    PHE   CE2    C   13   130.814   0.300   .   1   .   .   .   .   A   56    PHE   CE2    .   30960   1
      633    .   1   .   1   56    56    PHE   CZ     C   13   128.981   0.300   .   1   .   .   .   .   A   56    PHE   CZ     .   30960   1
      634    .   1   .   1   56    56    PHE   N      N   15   117.680   0.300   .   1   .   .   .   .   A   56    PHE   N      .   30960   1
      635    .   1   .   1   57    57    LYS   H      H   1    8.864     0.020   .   1   .   .   .   .   A   57    LYS   H      .   30960   1
      636    .   1   .   1   57    57    LYS   HA     H   1    4.708     0.020   .   1   .   .   .   .   A   57    LYS   HA     .   30960   1
      637    .   1   .   1   57    57    LYS   HB2    H   1    1.298     0.020   .   1   .   .   .   .   A   57    LYS   HB2    .   30960   1
      638    .   1   .   1   57    57    LYS   HB3    H   1    1.647     0.020   .   1   .   .   .   .   A   57    LYS   HB3    .   30960   1
      639    .   1   .   1   57    57    LYS   HG2    H   1    0.185     0.020   .   2   .   .   .   .   A   57    LYS   HG2    .   30960   1
      640    .   1   .   1   57    57    LYS   HG3    H   1    0.686     0.020   .   2   .   .   .   .   A   57    LYS   HG3    .   30960   1
      641    .   1   .   1   57    57    LYS   HD2    H   1    1.451     0.020   .   2   .   .   .   .   A   57    LYS   HD2    .   30960   1
      642    .   1   .   1   57    57    LYS   HD3    H   1    1.451     0.020   .   2   .   .   .   .   A   57    LYS   HD3    .   30960   1
      643    .   1   .   1   57    57    LYS   HE2    H   1    2.695     0.020   .   2   .   .   .   .   A   57    LYS   HE2    .   30960   1
      644    .   1   .   1   57    57    LYS   HE3    H   1    2.783     0.020   .   2   .   .   .   .   A   57    LYS   HE3    .   30960   1
      645    .   1   .   1   57    57    LYS   C      C   13   176.465   0.300   .   1   .   .   .   .   A   57    LYS   C      .   30960   1
      646    .   1   .   1   57    57    LYS   CA     C   13   54.549    0.300   .   1   .   .   .   .   A   57    LYS   CA     .   30960   1
      647    .   1   .   1   57    57    LYS   CB     C   13   35.710    0.300   .   1   .   .   .   .   A   57    LYS   CB     .   30960   1
      648    .   1   .   1   57    57    LYS   CG     C   13   25.160    0.300   .   1   .   .   .   .   A   57    LYS   CG     .   30960   1
      649    .   1   .   1   57    57    LYS   CD     C   13   30.009    0.300   .   1   .   .   .   .   A   57    LYS   CD     .   30960   1
      650    .   1   .   1   57    57    LYS   CE     C   13   42.672    0.300   .   1   .   .   .   .   A   57    LYS   CE     .   30960   1
      651    .   1   .   1   57    57    LYS   N      N   15   120.320   0.300   .   1   .   .   .   .   A   57    LYS   N      .   30960   1
      652    .   1   .   1   58    58    ASN   H      H   1    10.013    0.020   .   1   .   .   .   .   A   58    ASN   H      .   30960   1
      653    .   1   .   1   58    58    ASN   HA     H   1    4.544     0.020   .   1   .   .   .   .   A   58    ASN   HA     .   30960   1
      654    .   1   .   1   58    58    ASN   HB2    H   1    2.946     0.020   .   2   .   .   .   .   A   58    ASN   HB2    .   30960   1
      655    .   1   .   1   58    58    ASN   HB3    H   1    3.086     0.020   .   2   .   .   .   .   A   58    ASN   HB3    .   30960   1
      656    .   1   .   1   58    58    ASN   HD21   H   1    7.828     0.020   .   1   .   .   .   .   A   58    ASN   HD21   .   30960   1
      657    .   1   .   1   58    58    ASN   HD22   H   1    7.184     0.020   .   1   .   .   .   .   A   58    ASN   HD22   .   30960   1
      658    .   1   .   1   58    58    ASN   C      C   13   175.213   0.300   .   1   .   .   .   .   A   58    ASN   C      .   30960   1
      659    .   1   .   1   58    58    ASN   CA     C   13   53.988    0.300   .   1   .   .   .   .   A   58    ASN   CA     .   30960   1
      660    .   1   .   1   58    58    ASN   CB     C   13   36.797    0.300   .   1   .   .   .   .   A   58    ASN   CB     .   30960   1
      661    .   1   .   1   58    58    ASN   N      N   15   129.683   0.300   .   1   .   .   .   .   A   58    ASN   N      .   30960   1
      662    .   1   .   1   58    58    ASN   ND2    N   15   113.518   0.300   .   1   .   .   .   .   A   58    ASN   ND2    .   30960   1
      663    .   1   .   1   59    59    GLY   H      H   1    9.250     0.020   .   1   .   .   .   .   A   59    GLY   H      .   30960   1
      664    .   1   .   1   59    59    GLY   HA2    H   1    3.446     0.020   .   2   .   .   .   .   A   59    GLY   HA2    .   30960   1
      665    .   1   .   1   59    59    GLY   HA3    H   1    4.199     0.020   .   2   .   .   .   .   A   59    GLY   HA3    .   30960   1
      666    .   1   .   1   59    59    GLY   C      C   13   173.470   0.300   .   1   .   .   .   .   A   59    GLY   C      .   30960   1
      667    .   1   .   1   59    59    GLY   CA     C   13   45.221    0.300   .   1   .   .   .   .   A   59    GLY   CA     .   30960   1
      668    .   1   .   1   59    59    GLY   N      N   15   102.544   0.300   .   1   .   .   .   .   A   59    GLY   N      .   30960   1
      669    .   1   .   1   60    60    ASN   H      H   1    8.044     0.020   .   1   .   .   .   .   A   60    ASN   H      .   30960   1
      670    .   1   .   1   60    60    ASN   HA     H   1    5.175     0.020   .   1   .   .   .   .   A   60    ASN   HA     .   30960   1
      671    .   1   .   1   60    60    ASN   HB2    H   1    2.743     0.020   .   2   .   .   .   .   A   60    ASN   HB2    .   30960   1
      672    .   1   .   1   60    60    ASN   HB3    H   1    2.882     0.020   .   2   .   .   .   .   A   60    ASN   HB3    .   30960   1
      673    .   1   .   1   60    60    ASN   HD21   H   1    7.503     0.020   .   1   .   .   .   .   A   60    ASN   HD21   .   30960   1
      674    .   1   .   1   60    60    ASN   HD22   H   1    7.023     0.020   .   1   .   .   .   .   A   60    ASN   HD22   .   30960   1
      675    .   1   .   1   60    60    ASN   C      C   13   174.507   0.300   .   1   .   .   .   .   A   60    ASN   C      .   30960   1
      676    .   1   .   1   60    60    ASN   CA     C   13   51.795    0.300   .   1   .   .   .   .   A   60    ASN   CA     .   30960   1
      677    .   1   .   1   60    60    ASN   CB     C   13   40.120    0.300   .   1   .   .   .   .   A   60    ASN   CB     .   30960   1
      678    .   1   .   1   60    60    ASN   N      N   15   119.339   0.300   .   1   .   .   .   .   A   60    ASN   N      .   30960   1
      679    .   1   .   1   60    60    ASN   ND2    N   15   114.283   0.300   .   1   .   .   .   .   A   60    ASN   ND2    .   30960   1
      680    .   1   .   1   61    61    GLU   H      H   1    9.178     0.020   .   1   .   .   .   .   A   61    GLU   H      .   30960   1
      681    .   1   .   1   61    61    GLU   HA     H   1    3.616     0.020   .   1   .   .   .   .   A   61    GLU   HA     .   30960   1
      682    .   1   .   1   61    61    GLU   HB2    H   1    1.726     0.020   .   2   .   .   .   .   A   61    GLU   HB2    .   30960   1
      683    .   1   .   1   61    61    GLU   HB3    H   1    1.813     0.020   .   2   .   .   .   .   A   61    GLU   HB3    .   30960   1
      684    .   1   .   1   61    61    GLU   HG2    H   1    1.655     0.020   .   2   .   .   .   .   A   61    GLU   HG2    .   30960   1
      685    .   1   .   1   61    61    GLU   HG3    H   1    1.879     0.020   .   2   .   .   .   .   A   61    GLU   HG3    .   30960   1
      686    .   1   .   1   61    61    GLU   C      C   13   176.279   0.300   .   1   .   .   .   .   A   61    GLU   C      .   30960   1
      687    .   1   .   1   61    61    GLU   CA     C   13   57.315    0.300   .   1   .   .   .   .   A   61    GLU   CA     .   30960   1
      688    .   1   .   1   61    61    GLU   CB     C   13   29.480    0.300   .   1   .   .   .   .   A   61    GLU   CB     .   30960   1
      689    .   1   .   1   61    61    GLU   CG     C   13   35.823    0.300   .   1   .   .   .   .   A   61    GLU   CG     .   30960   1
      690    .   1   .   1   61    61    GLU   N      N   15   127.424   0.300   .   1   .   .   .   .   A   61    GLU   N      .   30960   1
      691    .   1   .   1   62    62    LEU   H      H   1    8.907     0.020   .   1   .   .   .   .   A   62    LEU   H      .   30960   1
      692    .   1   .   1   62    62    LEU   HA     H   1    4.734     0.020   .   1   .   .   .   .   A   62    LEU   HA     .   30960   1
      693    .   1   .   1   62    62    LEU   HB2    H   1    1.150     0.020   .   2   .   .   .   .   A   62    LEU   HB2    .   30960   1
      694    .   1   .   1   62    62    LEU   HB3    H   1    1.650     0.020   .   2   .   .   .   .   A   62    LEU   HB3    .   30960   1
      695    .   1   .   1   62    62    LEU   HG     H   1    1.628     0.020   .   1   .   .   .   .   A   62    LEU   HG     .   30960   1
      696    .   1   .   1   62    62    LEU   HD11   H   1    0.901     0.020   .   1   .   .   .   .   A   62    LEU   HD11   .   30960   1
      697    .   1   .   1   62    62    LEU   HD12   H   1    0.901     0.020   .   1   .   .   .   .   A   62    LEU   HD12   .   30960   1
      698    .   1   .   1   62    62    LEU   HD13   H   1    0.901     0.020   .   1   .   .   .   .   A   62    LEU   HD13   .   30960   1
      699    .   1   .   1   62    62    LEU   HD21   H   1    0.865     0.020   .   1   .   .   .   .   A   62    LEU   HD21   .   30960   1
      700    .   1   .   1   62    62    LEU   HD22   H   1    0.865     0.020   .   1   .   .   .   .   A   62    LEU   HD22   .   30960   1
      701    .   1   .   1   62    62    LEU   HD23   H   1    0.865     0.020   .   1   .   .   .   .   A   62    LEU   HD23   .   30960   1
      702    .   1   .   1   62    62    LEU   C      C   13   175.376   0.300   .   1   .   .   .   .   A   62    LEU   C      .   30960   1
      703    .   1   .   1   62    62    LEU   CA     C   13   53.338    0.300   .   1   .   .   .   .   A   62    LEU   CA     .   30960   1
      704    .   1   .   1   62    62    LEU   CB     C   13   42.319    0.300   .   1   .   .   .   .   A   62    LEU   CB     .   30960   1
      705    .   1   .   1   62    62    LEU   CG     C   13   26.542    0.300   .   1   .   .   .   .   A   62    LEU   CG     .   30960   1
      706    .   1   .   1   62    62    LEU   CD1    C   13   26.317    0.300   .   1   .   .   .   .   A   62    LEU   CD1    .   30960   1
      707    .   1   .   1   62    62    LEU   CD2    C   13   24.058    0.300   .   1   .   .   .   .   A   62    LEU   CD2    .   30960   1
      708    .   1   .   1   62    62    LEU   N      N   15   129.063   0.300   .   1   .   .   .   .   A   62    LEU   N      .   30960   1
      709    .   1   .   1   63    63    ASN   H      H   1    8.674     0.020   .   1   .   .   .   .   A   63    ASN   H      .   30960   1
      710    .   1   .   1   63    63    ASN   HA     H   1    4.788     0.020   .   1   .   .   .   .   A   63    ASN   HA     .   30960   1
      711    .   1   .   1   63    63    ASN   HB2    H   1    2.804     0.020   .   2   .   .   .   .   A   63    ASN   HB2    .   30960   1
      712    .   1   .   1   63    63    ASN   HB3    H   1    3.291     0.020   .   2   .   .   .   .   A   63    ASN   HB3    .   30960   1
      713    .   1   .   1   63    63    ASN   HD21   H   1    7.491     0.020   .   1   .   .   .   .   A   63    ASN   HD21   .   30960   1
      714    .   1   .   1   63    63    ASN   HD22   H   1    6.745     0.020   .   1   .   .   .   .   A   63    ASN   HD22   .   30960   1
      715    .   1   .   1   63    63    ASN   C      C   13   174.862   0.300   .   1   .   .   .   .   A   63    ASN   C      .   30960   1
      716    .   1   .   1   63    63    ASN   CA     C   13   51.391    0.300   .   1   .   .   .   .   A   63    ASN   CA     .   30960   1
      717    .   1   .   1   63    63    ASN   CB     C   13   39.782    0.300   .   1   .   .   .   .   A   63    ASN   CB     .   30960   1
      718    .   1   .   1   63    63    ASN   N      N   15   121.439   0.300   .   1   .   .   .   .   A   63    ASN   N      .   30960   1
      719    .   1   .   1   63    63    ASN   ND2    N   15   112.664   0.300   .   1   .   .   .   .   A   63    ASN   ND2    .   30960   1
      720    .   1   .   1   64    64    ARG   H      H   1    8.518     0.020   .   1   .   .   .   .   A   64    ARG   H      .   30960   1
      721    .   1   .   1   64    64    ARG   HA     H   1    3.965     0.020   .   1   .   .   .   .   A   64    ARG   HA     .   30960   1
      722    .   1   .   1   64    64    ARG   HB2    H   1    1.893     0.020   .   2   .   .   .   .   A   64    ARG   HB2    .   30960   1
      723    .   1   .   1   64    64    ARG   HB3    H   1    1.944     0.020   .   2   .   .   .   .   A   64    ARG   HB3    .   30960   1
      724    .   1   .   1   64    64    ARG   HG2    H   1    1.713     0.020   .   2   .   .   .   .   A   64    ARG   HG2    .   30960   1
      725    .   1   .   1   64    64    ARG   HG3    H   1    1.713     0.020   .   2   .   .   .   .   A   64    ARG   HG3    .   30960   1
      726    .   1   .   1   64    64    ARG   HD2    H   1    3.261     0.020   .   2   .   .   .   .   A   64    ARG   HD2    .   30960   1
      727    .   1   .   1   64    64    ARG   HD3    H   1    3.261     0.020   .   2   .   .   .   .   A   64    ARG   HD3    .   30960   1
      728    .   1   .   1   64    64    ARG   C      C   13   177.749   0.300   .   1   .   .   .   .   A   64    ARG   C      .   30960   1
      729    .   1   .   1   64    64    ARG   CA     C   13   59.216    0.300   .   1   .   .   .   .   A   64    ARG   CA     .   30960   1
      730    .   1   .   1   64    64    ARG   CB     C   13   29.832    0.300   .   1   .   .   .   .   A   64    ARG   CB     .   30960   1
      731    .   1   .   1   64    64    ARG   CG     C   13   27.264    0.300   .   1   .   .   .   .   A   64    ARG   CG     .   30960   1
      732    .   1   .   1   64    64    ARG   CD     C   13   43.264    0.300   .   1   .   .   .   .   A   64    ARG   CD     .   30960   1
      733    .   1   .   1   64    64    ARG   N      N   15   116.403   0.300   .   1   .   .   .   .   A   64    ARG   N      .   30960   1
      734    .   1   .   1   65    65    LYS   H      H   1    8.017     0.020   .   1   .   .   .   .   A   65    LYS   H      .   30960   1
      735    .   1   .   1   65    65    LYS   HA     H   1    4.239     0.020   .   1   .   .   .   .   A   65    LYS   HA     .   30960   1
      736    .   1   .   1   65    65    LYS   HB2    H   1    1.831     0.020   .   2   .   .   .   .   A   65    LYS   HB2    .   30960   1
      737    .   1   .   1   65    65    LYS   HB3    H   1    1.831     0.020   .   2   .   .   .   .   A   65    LYS   HB3    .   30960   1
      738    .   1   .   1   65    65    LYS   HG2    H   1    1.395     0.020   .   2   .   .   .   .   A   65    LYS   HG2    .   30960   1
      739    .   1   .   1   65    65    LYS   HG3    H   1    1.451     0.020   .   2   .   .   .   .   A   65    LYS   HG3    .   30960   1
      740    .   1   .   1   65    65    LYS   HD2    H   1    1.682     0.020   .   2   .   .   .   .   A   65    LYS   HD2    .   30960   1
      741    .   1   .   1   65    65    LYS   HD3    H   1    1.682     0.020   .   2   .   .   .   .   A   65    LYS   HD3    .   30960   1
      742    .   1   .   1   65    65    LYS   HE2    H   1    2.985     0.020   .   2   .   .   .   .   A   65    LYS   HE2    .   30960   1
      743    .   1   .   1   65    65    LYS   HE3    H   1    2.985     0.020   .   2   .   .   .   .   A   65    LYS   HE3    .   30960   1
      744    .   1   .   1   65    65    LYS   C      C   13   177.491   0.300   .   1   .   .   .   .   A   65    LYS   C      .   30960   1
      745    .   1   .   1   65    65    LYS   CA     C   13   57.705    0.300   .   1   .   .   .   .   A   65    LYS   CA     .   30960   1
      746    .   1   .   1   65    65    LYS   CB     C   13   32.571    0.300   .   1   .   .   .   .   A   65    LYS   CB     .   30960   1
      747    .   1   .   1   65    65    LYS   CG     C   13   25.017    0.300   .   1   .   .   .   .   A   65    LYS   CG     .   30960   1
      748    .   1   .   1   65    65    LYS   CD     C   13   28.987    0.300   .   1   .   .   .   .   A   65    LYS   CD     .   30960   1
      749    .   1   .   1   65    65    LYS   CE     C   13   41.975    0.300   .   1   .   .   .   .   A   65    LYS   CE     .   30960   1
      750    .   1   .   1   65    65    LYS   N      N   15   116.659   0.300   .   1   .   .   .   .   A   65    LYS   N      .   30960   1
      751    .   1   .   1   66    66    ASN   H      H   1    7.884     0.020   .   1   .   .   .   .   A   66    ASN   H      .   30960   1
      752    .   1   .   1   66    66    ASN   HA     H   1    4.811     0.020   .   1   .   .   .   .   A   66    ASN   HA     .   30960   1
      753    .   1   .   1   66    66    ASN   HB2    H   1    3.070     0.020   .   1   .   .   .   .   A   66    ASN   HB2    .   30960   1
      754    .   1   .   1   66    66    ASN   HB3    H   1    2.720     0.020   .   1   .   .   .   .   A   66    ASN   HB3    .   30960   1
      755    .   1   .   1   66    66    ASN   HD21   H   1    7.483     0.020   .   1   .   .   .   .   A   66    ASN   HD21   .   30960   1
      756    .   1   .   1   66    66    ASN   HD22   H   1    7.037     0.020   .   1   .   .   .   .   A   66    ASN   HD22   .   30960   1
      757    .   1   .   1   66    66    ASN   C      C   13   176.542   0.300   .   1   .   .   .   .   A   66    ASN   C      .   30960   1
      758    .   1   .   1   66    66    ASN   CA     C   13   52.306    0.300   .   1   .   .   .   .   A   66    ASN   CA     .   30960   1
      759    .   1   .   1   66    66    ASN   CB     C   13   39.315    0.300   .   1   .   .   .   .   A   66    ASN   CB     .   30960   1
      760    .   1   .   1   66    66    ASN   N      N   15   115.704   0.300   .   1   .   .   .   .   A   66    ASN   N      .   30960   1
      761    .   1   .   1   66    66    ASN   ND2    N   15   109.648   0.300   .   1   .   .   .   .   A   66    ASN   ND2    .   30960   1
      762    .   1   .   1   67    67    LYS   H      H   1    7.948     0.020   .   1   .   .   .   .   A   67    LYS   H      .   30960   1
      763    .   1   .   1   67    67    LYS   HA     H   1    4.434     0.020   .   1   .   .   .   .   A   67    LYS   HA     .   30960   1
      764    .   1   .   1   67    67    LYS   HB2    H   1    1.672     0.020   .   2   .   .   .   .   A   67    LYS   HB2    .   30960   1
      765    .   1   .   1   67    67    LYS   HB3    H   1    1.921     0.020   .   2   .   .   .   .   A   67    LYS   HB3    .   30960   1
      766    .   1   .   1   67    67    LYS   HG2    H   1    1.629     0.020   .   1   .   .   .   .   A   67    LYS   HG2    .   30960   1
      767    .   1   .   1   67    67    LYS   HG3    H   1    1.286     0.020   .   1   .   .   .   .   A   67    LYS   HG3    .   30960   1
      768    .   1   .   1   67    67    LYS   HD2    H   1    1.515     0.020   .   2   .   .   .   .   A   67    LYS   HD2    .   30960   1
      769    .   1   .   1   67    67    LYS   HD3    H   1    1.553     0.020   .   2   .   .   .   .   A   67    LYS   HD3    .   30960   1
      770    .   1   .   1   67    67    LYS   HE2    H   1    3.061     0.020   .   2   .   .   .   .   A   67    LYS   HE2    .   30960   1
      771    .   1   .   1   67    67    LYS   HE3    H   1    3.222     0.020   .   2   .   .   .   .   A   67    LYS   HE3    .   30960   1
      772    .   1   .   1   67    67    LYS   C      C   13   174.147   0.300   .   1   .   .   .   .   A   67    LYS   C      .   30960   1
      773    .   1   .   1   67    67    LYS   CA     C   13   55.167    0.300   .   1   .   .   .   .   A   67    LYS   CA     .   30960   1
      774    .   1   .   1   67    67    LYS   CB     C   13   30.947    0.300   .   1   .   .   .   .   A   67    LYS   CB     .   30960   1
      775    .   1   .   1   67    67    LYS   CG     C   13   22.168    0.300   .   1   .   .   .   .   A   67    LYS   CG     .   30960   1
      776    .   1   .   1   67    67    LYS   CD     C   13   28.351    0.300   .   1   .   .   .   .   A   67    LYS   CD     .   30960   1
      777    .   1   .   1   67    67    LYS   CE     C   13   40.968    0.300   .   1   .   .   .   .   A   67    LYS   CE     .   30960   1
      778    .   1   .   1   67    67    LYS   N      N   15   122.248   0.300   .   1   .   .   .   .   A   67    LYS   N      .   30960   1
      779    .   1   .   1   68    68    PRO   HA     H   1    4.618     0.020   .   1   .   .   .   .   A   68    PRO   HA     .   30960   1
      780    .   1   .   1   68    68    PRO   HB2    H   1    2.069     0.020   .   2   .   .   .   .   A   68    PRO   HB2    .   30960   1
      781    .   1   .   1   68    68    PRO   HB3    H   1    2.508     0.020   .   2   .   .   .   .   A   68    PRO   HB3    .   30960   1
      782    .   1   .   1   68    68    PRO   HG2    H   1    2.083     0.020   .   2   .   .   .   .   A   68    PRO   HG2    .   30960   1
      783    .   1   .   1   68    68    PRO   HG3    H   1    2.166     0.020   .   2   .   .   .   .   A   68    PRO   HG3    .   30960   1
      784    .   1   .   1   68    68    PRO   HD2    H   1    3.376     0.020   .   2   .   .   .   .   A   68    PRO   HD2    .   30960   1
      785    .   1   .   1   68    68    PRO   HD3    H   1    4.096     0.020   .   2   .   .   .   .   A   68    PRO   HD3    .   30960   1
      786    .   1   .   1   68    68    PRO   C      C   13   177.931   0.300   .   1   .   .   .   .   A   68    PRO   C      .   30960   1
      787    .   1   .   1   68    68    PRO   CA     C   13   62.705    0.300   .   1   .   .   .   .   A   68    PRO   CA     .   30960   1
      788    .   1   .   1   68    68    PRO   CB     C   13   32.772    0.300   .   1   .   .   .   .   A   68    PRO   CB     .   30960   1
      789    .   1   .   1   68    68    PRO   CG     C   13   27.627    0.300   .   1   .   .   .   .   A   68    PRO   CG     .   30960   1
      790    .   1   .   1   68    68    PRO   CD     C   13   50.765    0.300   .   1   .   .   .   .   A   68    PRO   CD     .   30960   1
      791    .   1   .   1   69    69    GLN   H      H   1    8.894     0.020   .   1   .   .   .   .   A   69    GLN   H      .   30960   1
      792    .   1   .   1   69    69    GLN   HA     H   1    4.087     0.020   .   1   .   .   .   .   A   69    GLN   HA     .   30960   1
      793    .   1   .   1   69    69    GLN   HB2    H   1    2.132     0.020   .   2   .   .   .   .   A   69    GLN   HB2    .   30960   1
      794    .   1   .   1   69    69    GLN   HB3    H   1    2.132     0.020   .   2   .   .   .   .   A   69    GLN   HB3    .   30960   1
      795    .   1   .   1   69    69    GLN   HG2    H   1    2.500     0.020   .   2   .   .   .   .   A   69    GLN   HG2    .   30960   1
      796    .   1   .   1   69    69    GLN   HG3    H   1    2.500     0.020   .   2   .   .   .   .   A   69    GLN   HG3    .   30960   1
      797    .   1   .   1   69    69    GLN   HE21   H   1    7.610     0.020   .   1   .   .   .   .   A   69    GLN   HE21   .   30960   1
      798    .   1   .   1   69    69    GLN   HE22   H   1    6.904     0.020   .   1   .   .   .   .   A   69    GLN   HE22   .   30960   1
      799    .   1   .   1   69    69    GLN   C      C   13   176.212   0.300   .   1   .   .   .   .   A   69    GLN   C      .   30960   1
      800    .   1   .   1   69    69    GLN   CA     C   13   58.115    0.300   .   1   .   .   .   .   A   69    GLN   CA     .   30960   1
      801    .   1   .   1   69    69    GLN   CB     C   13   28.409    0.300   .   1   .   .   .   .   A   69    GLN   CB     .   30960   1
      802    .   1   .   1   69    69    GLN   CG     C   13   33.528    0.300   .   1   .   .   .   .   A   69    GLN   CG     .   30960   1
      803    .   1   .   1   69    69    GLN   N      N   15   119.787   0.300   .   1   .   .   .   .   A   69    GLN   N      .   30960   1
      804    .   1   .   1   69    69    GLN   NE2    N   15   112.417   0.300   .   1   .   .   .   .   A   69    GLN   NE2    .   30960   1
      805    .   1   .   1   70    70    ASN   H      H   1    8.587     0.020   .   1   .   .   .   .   A   70    ASN   H      .   30960   1
      806    .   1   .   1   70    70    ASN   HA     H   1    4.637     0.020   .   1   .   .   .   .   A   70    ASN   HA     .   30960   1
      807    .   1   .   1   70    70    ASN   HB2    H   1    2.538     0.020   .   2   .   .   .   .   A   70    ASN   HB2    .   30960   1
      808    .   1   .   1   70    70    ASN   HB3    H   1    3.290     0.020   .   2   .   .   .   .   A   70    ASN   HB3    .   30960   1
      809    .   1   .   1   70    70    ASN   HD21   H   1    7.540     0.020   .   1   .   .   .   .   A   70    ASN   HD21   .   30960   1
      810    .   1   .   1   70    70    ASN   HD22   H   1    7.663     0.020   .   1   .   .   .   .   A   70    ASN   HD22   .   30960   1
      811    .   1   .   1   70    70    ASN   C      C   13   173.069   0.300   .   1   .   .   .   .   A   70    ASN   C      .   30960   1
      812    .   1   .   1   70    70    ASN   CA     C   13   53.719    0.300   .   1   .   .   .   .   A   70    ASN   CA     .   30960   1
      813    .   1   .   1   70    70    ASN   CB     C   13   36.453    0.300   .   1   .   .   .   .   A   70    ASN   CB     .   30960   1
      814    .   1   .   1   70    70    ASN   N      N   15   113.235   0.300   .   1   .   .   .   .   A   70    ASN   N      .   30960   1
      815    .   1   .   1   70    70    ASN   ND2    N   15   116.082   0.300   .   1   .   .   .   .   A   70    ASN   ND2    .   30960   1
      816    .   1   .   1   71    71    ILE   H      H   1    7.337     0.020   .   1   .   .   .   .   A   71    ILE   H      .   30960   1
      817    .   1   .   1   71    71    ILE   HA     H   1    5.057     0.020   .   1   .   .   .   .   A   71    ILE   HA     .   30960   1
      818    .   1   .   1   71    71    ILE   HB     H   1    1.630     0.020   .   1   .   .   .   .   A   71    ILE   HB     .   30960   1
      819    .   1   .   1   71    71    ILE   HG12   H   1    1.054     0.020   .   1   .   .   .   .   A   71    ILE   HG12   .   30960   1
      820    .   1   .   1   71    71    ILE   HG13   H   1    1.460     0.020   .   1   .   .   .   .   A   71    ILE   HG13   .   30960   1
      821    .   1   .   1   71    71    ILE   HG21   H   1    0.582     0.020   .   1   .   .   .   .   A   71    ILE   HG21   .   30960   1
      822    .   1   .   1   71    71    ILE   HG22   H   1    0.582     0.020   .   1   .   .   .   .   A   71    ILE   HG22   .   30960   1
      823    .   1   .   1   71    71    ILE   HG23   H   1    0.582     0.020   .   1   .   .   .   .   A   71    ILE   HG23   .   30960   1
      824    .   1   .   1   71    71    ILE   HD11   H   1    0.843     0.020   .   1   .   .   .   .   A   71    ILE   HD11   .   30960   1
      825    .   1   .   1   71    71    ILE   HD12   H   1    0.843     0.020   .   1   .   .   .   .   A   71    ILE   HD12   .   30960   1
      826    .   1   .   1   71    71    ILE   HD13   H   1    0.843     0.020   .   1   .   .   .   .   A   71    ILE   HD13   .   30960   1
      827    .   1   .   1   71    71    ILE   C      C   13   174.294   0.300   .   1   .   .   .   .   A   71    ILE   C      .   30960   1
      828    .   1   .   1   71    71    ILE   CA     C   13   59.226    0.300   .   1   .   .   .   .   A   71    ILE   CA     .   30960   1
      829    .   1   .   1   71    71    ILE   CB     C   13   38.950    0.300   .   1   .   .   .   .   A   71    ILE   CB     .   30960   1
      830    .   1   .   1   71    71    ILE   CG1    C   13   28.302    0.300   .   1   .   .   .   .   A   71    ILE   CG1    .   30960   1
      831    .   1   .   1   71    71    ILE   CG2    C   13   16.991    0.300   .   1   .   .   .   .   A   71    ILE   CG2    .   30960   1
      832    .   1   .   1   71    71    ILE   CD1    C   13   13.307    0.300   .   1   .   .   .   .   A   71    ILE   CD1    .   30960   1
      833    .   1   .   1   71    71    ILE   N      N   15   120.002   0.300   .   1   .   .   .   .   A   71    ILE   N      .   30960   1
      834    .   1   .   1   72    72    LYS   H      H   1    8.727     0.020   .   1   .   .   .   .   A   72    LYS   H      .   30960   1
      835    .   1   .   1   72    72    LYS   HA     H   1    4.630     0.020   .   1   .   .   .   .   A   72    LYS   HA     .   30960   1
      836    .   1   .   1   72    72    LYS   HB2    H   1    1.577     0.020   .   2   .   .   .   .   A   72    LYS   HB2    .   30960   1
      837    .   1   .   1   72    72    LYS   HB3    H   1    1.673     0.020   .   2   .   .   .   .   A   72    LYS   HB3    .   30960   1
      838    .   1   .   1   72    72    LYS   HG2    H   1    1.369     0.020   .   1   .   .   .   .   A   72    LYS   HG2    .   30960   1
      839    .   1   .   1   72    72    LYS   HG3    H   1    1.218     0.020   .   1   .   .   .   .   A   72    LYS   HG3    .   30960   1
      840    .   1   .   1   72    72    LYS   HD2    H   1    1.621     0.020   .   2   .   .   .   .   A   72    LYS   HD2    .   30960   1
      841    .   1   .   1   72    72    LYS   HD3    H   1    1.621     0.020   .   2   .   .   .   .   A   72    LYS   HD3    .   30960   1
      842    .   1   .   1   72    72    LYS   HE2    H   1    2.909     0.020   .   2   .   .   .   .   A   72    LYS   HE2    .   30960   1
      843    .   1   .   1   72    72    LYS   HE3    H   1    2.909     0.020   .   2   .   .   .   .   A   72    LYS   HE3    .   30960   1
      844    .   1   .   1   72    72    LYS   C      C   13   174.694   0.300   .   1   .   .   .   .   A   72    LYS   C      .   30960   1
      845    .   1   .   1   72    72    LYS   CA     C   13   54.045    0.300   .   1   .   .   .   .   A   72    LYS   CA     .   30960   1
      846    .   1   .   1   72    72    LYS   CB     C   13   35.719    0.300   .   1   .   .   .   .   A   72    LYS   CB     .   30960   1
      847    .   1   .   1   72    72    LYS   CG     C   13   24.702    0.300   .   1   .   .   .   .   A   72    LYS   CG     .   30960   1
      848    .   1   .   1   72    72    LYS   CD     C   13   28.773    0.300   .   1   .   .   .   .   A   72    LYS   CD     .   30960   1
      849    .   1   .   1   72    72    LYS   CE     C   13   42.101    0.300   .   1   .   .   .   .   A   72    LYS   CE     .   30960   1
      850    .   1   .   1   72    72    LYS   N      N   15   126.509   0.300   .   1   .   .   .   .   A   72    LYS   N      .   30960   1
      851    .   1   .   1   73    73    ILE   H      H   1    8.722     0.020   .   1   .   .   .   .   A   73    ILE   H      .   30960   1
      852    .   1   .   1   73    73    ILE   HA     H   1    4.716     0.020   .   1   .   .   .   .   A   73    ILE   HA     .   30960   1
      853    .   1   .   1   73    73    ILE   HB     H   1    1.557     0.020   .   1   .   .   .   .   A   73    ILE   HB     .   30960   1
      854    .   1   .   1   73    73    ILE   HG12   H   1    0.371     0.020   .   1   .   .   .   .   A   73    ILE   HG12   .   30960   1
      855    .   1   .   1   73    73    ILE   HG13   H   1    1.196     0.020   .   1   .   .   .   .   A   73    ILE   HG13   .   30960   1
      856    .   1   .   1   73    73    ILE   HG21   H   1    0.792     0.020   .   1   .   .   .   .   A   73    ILE   HG21   .   30960   1
      857    .   1   .   1   73    73    ILE   HG22   H   1    0.792     0.020   .   1   .   .   .   .   A   73    ILE   HG22   .   30960   1
      858    .   1   .   1   73    73    ILE   HG23   H   1    0.792     0.020   .   1   .   .   .   .   A   73    ILE   HG23   .   30960   1
      859    .   1   .   1   73    73    ILE   HD11   H   1    0.665     0.020   .   1   .   .   .   .   A   73    ILE   HD11   .   30960   1
      860    .   1   .   1   73    73    ILE   HD12   H   1    0.665     0.020   .   1   .   .   .   .   A   73    ILE   HD12   .   30960   1
      861    .   1   .   1   73    73    ILE   HD13   H   1    0.665     0.020   .   1   .   .   .   .   A   73    ILE   HD13   .   30960   1
      862    .   1   .   1   73    73    ILE   C      C   13   175.679   0.300   .   1   .   .   .   .   A   73    ILE   C      .   30960   1
      863    .   1   .   1   73    73    ILE   CA     C   13   60.235    0.300   .   1   .   .   .   .   A   73    ILE   CA     .   30960   1
      864    .   1   .   1   73    73    ILE   CB     C   13   39.966    0.300   .   1   .   .   .   .   A   73    ILE   CB     .   30960   1
      865    .   1   .   1   73    73    ILE   CG1    C   13   28.001    0.300   .   1   .   .   .   .   A   73    ILE   CG1    .   30960   1
      866    .   1   .   1   73    73    ILE   CG2    C   13   17.725    0.300   .   1   .   .   .   .   A   73    ILE   CG2    .   30960   1
      867    .   1   .   1   73    73    ILE   CD1    C   13   13.497    0.300   .   1   .   .   .   .   A   73    ILE   CD1    .   30960   1
      868    .   1   .   1   73    73    ILE   N      N   15   124.982   0.300   .   1   .   .   .   .   A   73    ILE   N      .   30960   1
      869    .   1   .   1   74    74    GLN   H      H   1    9.156     0.020   .   1   .   .   .   .   A   74    GLN   H      .   30960   1
      870    .   1   .   1   74    74    GLN   HA     H   1    4.834     0.020   .   1   .   .   .   .   A   74    GLN   HA     .   30960   1
      871    .   1   .   1   74    74    GLN   HB2    H   1    2.007     0.020   .   2   .   .   .   .   A   74    GLN   HB2    .   30960   1
      872    .   1   .   1   74    74    GLN   HB3    H   1    1.870     0.020   .   2   .   .   .   .   A   74    GLN   HB3    .   30960   1
      873    .   1   .   1   74    74    GLN   HG2    H   1    2.211     0.020   .   2   .   .   .   .   A   74    GLN   HG2    .   30960   1
      874    .   1   .   1   74    74    GLN   HG3    H   1    2.211     0.020   .   2   .   .   .   .   A   74    GLN   HG3    .   30960   1
      875    .   1   .   1   74    74    GLN   HE21   H   1    7.533     0.020   .   1   .   .   .   .   A   74    GLN   HE21   .   30960   1
      876    .   1   .   1   74    74    GLN   HE22   H   1    6.880     0.020   .   1   .   .   .   .   A   74    GLN   HE22   .   30960   1
      877    .   1   .   1   74    74    GLN   C      C   13   174.637   0.300   .   1   .   .   .   .   A   74    GLN   C      .   30960   1
      878    .   1   .   1   74    74    GLN   CA     C   13   54.097    0.300   .   1   .   .   .   .   A   74    GLN   CA     .   30960   1
      879    .   1   .   1   74    74    GLN   CB     C   13   32.096    0.300   .   1   .   .   .   .   A   74    GLN   CB     .   30960   1
      880    .   1   .   1   74    74    GLN   CG     C   13   33.872    0.300   .   1   .   .   .   .   A   74    GLN   CG     .   30960   1
      881    .   1   .   1   74    74    GLN   N      N   15   127.604   0.300   .   1   .   .   .   .   A   74    GLN   N      .   30960   1
      882    .   1   .   1   74    74    GLN   NE2    N   15   111.676   0.300   .   1   .   .   .   .   A   74    GLN   NE2    .   30960   1
      883    .   1   .   1   75    75    LYS   H      H   1    8.998     0.020   .   1   .   .   .   .   A   75    LYS   H      .   30960   1
      884    .   1   .   1   75    75    LYS   HA     H   1    4.763     0.020   .   1   .   .   .   .   A   75    LYS   HA     .   30960   1
      885    .   1   .   1   75    75    LYS   HB2    H   1    1.960     0.020   .   2   .   .   .   .   A   75    LYS   HB2    .   30960   1
      886    .   1   .   1   75    75    LYS   HB3    H   1    1.960     0.020   .   2   .   .   .   .   A   75    LYS   HB3    .   30960   1
      887    .   1   .   1   75    75    LYS   HG2    H   1    1.519     0.020   .   2   .   .   .   .   A   75    LYS   HG2    .   30960   1
      888    .   1   .   1   75    75    LYS   HG3    H   1    1.519     0.020   .   2   .   .   .   .   A   75    LYS   HG3    .   30960   1
      889    .   1   .   1   75    75    LYS   HD2    H   1    1.942     0.020   .   2   .   .   .   .   A   75    LYS   HD2    .   30960   1
      890    .   1   .   1   75    75    LYS   HD3    H   1    1.942     0.020   .   2   .   .   .   .   A   75    LYS   HD3    .   30960   1
      891    .   1   .   1   75    75    LYS   HE2    H   1    3.137     0.020   .   2   .   .   .   .   A   75    LYS   HE2    .   30960   1
      892    .   1   .   1   75    75    LYS   HE3    H   1    3.137     0.020   .   2   .   .   .   .   A   75    LYS   HE3    .   30960   1
      893    .   1   .   1   75    75    LYS   C      C   13   174.922   0.300   .   1   .   .   .   .   A   75    LYS   C      .   30960   1
      894    .   1   .   1   75    75    LYS   CA     C   13   56.313    0.300   .   1   .   .   .   .   A   75    LYS   CA     .   30960   1
      895    .   1   .   1   75    75    LYS   CB     C   13   34.267    0.300   .   1   .   .   .   .   A   75    LYS   CB     .   30960   1
      896    .   1   .   1   75    75    LYS   CG     C   13   25.055    0.300   .   1   .   .   .   .   A   75    LYS   CG     .   30960   1
      897    .   1   .   1   75    75    LYS   CD     C   13   29.474    0.300   .   1   .   .   .   .   A   75    LYS   CD     .   30960   1
      898    .   1   .   1   75    75    LYS   CE     C   13   42.329    0.300   .   1   .   .   .   .   A   75    LYS   CE     .   30960   1
      899    .   1   .   1   75    75    LYS   N      N   15   126.936   0.300   .   1   .   .   .   .   A   75    LYS   N      .   30960   1
      900    .   1   .   1   76    76    LYS   H      H   1    8.589     0.020   .   1   .   .   .   .   A   76    LYS   H      .   30960   1
      901    .   1   .   1   76    76    LYS   HA     H   1    4.832     0.020   .   1   .   .   .   .   A   76    LYS   HA     .   30960   1
      902    .   1   .   1   76    76    LYS   HB2    H   1    1.442     0.020   .   2   .   .   .   .   A   76    LYS   HB2    .   30960   1
      903    .   1   .   1   76    76    LYS   HB3    H   1    2.007     0.020   .   2   .   .   .   .   A   76    LYS   HB3    .   30960   1
      904    .   1   .   1   76    76    LYS   HG2    H   1    1.353     0.020   .   2   .   .   .   .   A   76    LYS   HG2    .   30960   1
      905    .   1   .   1   76    76    LYS   HG3    H   1    1.398     0.020   .   2   .   .   .   .   A   76    LYS   HG3    .   30960   1
      906    .   1   .   1   76    76    LYS   HD2    H   1    1.529     0.020   .   2   .   .   .   .   A   76    LYS   HD2    .   30960   1
      907    .   1   .   1   76    76    LYS   HD3    H   1    1.715     0.020   .   2   .   .   .   .   A   76    LYS   HD3    .   30960   1
      908    .   1   .   1   76    76    LYS   HE2    H   1    2.828     0.020   .   2   .   .   .   .   A   76    LYS   HE2    .   30960   1
      909    .   1   .   1   76    76    LYS   HE3    H   1    2.877     0.020   .   2   .   .   .   .   A   76    LYS   HE3    .   30960   1
      910    .   1   .   1   76    76    LYS   CA     C   13   53.913    0.300   .   1   .   .   .   .   A   76    LYS   CA     .   30960   1
      911    .   1   .   1   76    76    LYS   CB     C   13   34.247    0.300   .   1   .   .   .   .   A   76    LYS   CB     .   30960   1
      912    .   1   .   1   76    76    LYS   CG     C   13   25.262    0.300   .   1   .   .   .   .   A   76    LYS   CG     .   30960   1
      913    .   1   .   1   76    76    LYS   CD     C   13   29.113    0.300   .   1   .   .   .   .   A   76    LYS   CD     .   30960   1
      914    .   1   .   1   76    76    LYS   CE     C   13   41.970    0.300   .   1   .   .   .   .   A   76    LYS   CE     .   30960   1
      915    .   1   .   1   76    76    LYS   N      N   15   125.544   0.300   .   1   .   .   .   .   A   76    LYS   N      .   30960   1
      916    .   1   .   1   77    77    PRO   HA     H   1    4.452     0.020   .   1   .   .   .   .   A   77    PRO   HA     .   30960   1
      917    .   1   .   1   77    77    PRO   HB2    H   1    1.973     0.020   .   2   .   .   .   .   A   77    PRO   HB2    .   30960   1
      918    .   1   .   1   77    77    PRO   HB3    H   1    2.385     0.020   .   2   .   .   .   .   A   77    PRO   HB3    .   30960   1
      919    .   1   .   1   77    77    PRO   HG2    H   1    2.031     0.020   .   2   .   .   .   .   A   77    PRO   HG2    .   30960   1
      920    .   1   .   1   77    77    PRO   HG3    H   1    2.224     0.020   .   2   .   .   .   .   A   77    PRO   HG3    .   30960   1
      921    .   1   .   1   77    77    PRO   HD2    H   1    3.624     0.020   .   2   .   .   .   .   A   77    PRO   HD2    .   30960   1
      922    .   1   .   1   77    77    PRO   HD3    H   1    3.834     0.020   .   2   .   .   .   .   A   77    PRO   HD3    .   30960   1
      923    .   1   .   1   77    77    PRO   C      C   13   178.022   0.300   .   1   .   .   .   .   A   77    PRO   C      .   30960   1
      924    .   1   .   1   77    77    PRO   CA     C   13   65.450    0.300   .   1   .   .   .   .   A   77    PRO   CA     .   30960   1
      925    .   1   .   1   77    77    PRO   CB     C   13   30.946    0.300   .   1   .   .   .   .   A   77    PRO   CB     .   30960   1
      926    .   1   .   1   77    77    PRO   CG     C   13   28.174    0.300   .   1   .   .   .   .   A   77    PRO   CG     .   30960   1
      927    .   1   .   1   77    77    PRO   CD     C   13   50.045    0.300   .   1   .   .   .   .   A   77    PRO   CD     .   30960   1
      928    .   1   .   1   78    78    GLY   H      H   1    8.898     0.020   .   1   .   .   .   .   A   78    GLY   H      .   30960   1
      929    .   1   .   1   78    78    GLY   HA2    H   1    4.046     0.020   .   2   .   .   .   .   A   78    GLY   HA2    .   30960   1
      930    .   1   .   1   78    78    GLY   HA3    H   1    4.141     0.020   .   2   .   .   .   .   A   78    GLY   HA3    .   30960   1
      931    .   1   .   1   78    78    GLY   C      C   13   173.327   0.300   .   1   .   .   .   .   A   78    GLY   C      .   30960   1
      932    .   1   .   1   78    78    GLY   CA     C   13   46.003    0.300   .   1   .   .   .   .   A   78    GLY   CA     .   30960   1
      933    .   1   .   1   78    78    GLY   N      N   15   110.523   0.300   .   1   .   .   .   .   A   78    GLY   N      .   30960   1
      934    .   1   .   1   79    79    LYS   H      H   1    7.980     0.020   .   1   .   .   .   .   A   79    LYS   H      .   30960   1
      935    .   1   .   1   79    79    LYS   HA     H   1    4.982     0.020   .   1   .   .   .   .   A   79    LYS   HA     .   30960   1
      936    .   1   .   1   79    79    LYS   HB2    H   1    1.502     0.020   .   2   .   .   .   .   A   79    LYS   HB2    .   30960   1
      937    .   1   .   1   79    79    LYS   HB3    H   1    1.880     0.020   .   2   .   .   .   .   A   79    LYS   HB3    .   30960   1
      938    .   1   .   1   79    79    LYS   HG2    H   1    1.137     0.020   .   2   .   .   .   .   A   79    LYS   HG2    .   30960   1
      939    .   1   .   1   79    79    LYS   HG3    H   1    1.195     0.020   .   2   .   .   .   .   A   79    LYS   HG3    .   30960   1
      940    .   1   .   1   79    79    LYS   HD2    H   1    1.502     0.020   .   2   .   .   .   .   A   79    LYS   HD2    .   30960   1
      941    .   1   .   1   79    79    LYS   HD3    H   1    1.502     0.020   .   2   .   .   .   .   A   79    LYS   HD3    .   30960   1
      942    .   1   .   1   79    79    LYS   HE2    H   1    2.816     0.020   .   2   .   .   .   .   A   79    LYS   HE2    .   30960   1
      943    .   1   .   1   79    79    LYS   HE3    H   1    2.879     0.020   .   2   .   .   .   .   A   79    LYS   HE3    .   30960   1
      944    .   1   .   1   79    79    LYS   C      C   13   173.162   0.300   .   1   .   .   .   .   A   79    LYS   C      .   30960   1
      945    .   1   .   1   79    79    LYS   CA     C   13   55.548    0.300   .   1   .   .   .   .   A   79    LYS   CA     .   30960   1
      946    .   1   .   1   79    79    LYS   CB     C   13   36.450    0.300   .   1   .   .   .   .   A   79    LYS   CB     .   30960   1
      947    .   1   .   1   79    79    LYS   CG     C   13   23.846    0.300   .   1   .   .   .   .   A   79    LYS   CG     .   30960   1
      948    .   1   .   1   79    79    LYS   CD     C   13   29.476    0.300   .   1   .   .   .   .   A   79    LYS   CD     .   30960   1
      949    .   1   .   1   79    79    LYS   CE     C   13   41.791    0.300   .   1   .   .   .   .   A   79    LYS   CE     .   30960   1
      950    .   1   .   1   79    79    LYS   N      N   15   116.870   0.300   .   1   .   .   .   .   A   79    LYS   N      .   30960   1
      951    .   1   .   1   80    80    SER   H      H   1    8.409     0.020   .   1   .   .   .   .   A   80    SER   H      .   30960   1
      952    .   1   .   1   80    80    SER   HA     H   1    4.916     0.020   .   1   .   .   .   .   A   80    SER   HA     .   30960   1
      953    .   1   .   1   80    80    SER   HB2    H   1    2.919     0.020   .   2   .   .   .   .   A   80    SER   HB2    .   30960   1
      954    .   1   .   1   80    80    SER   HB3    H   1    2.988     0.020   .   2   .   .   .   .   A   80    SER   HB3    .   30960   1
      955    .   1   .   1   80    80    SER   HG     H   1    5.292     0.020   .   1   .   .   .   .   A   80    SER   HG     .   30960   1
      956    .   1   .   1   80    80    SER   C      C   13   173.353   0.300   .   1   .   .   .   .   A   80    SER   C      .   30960   1
      957    .   1   .   1   80    80    SER   CA     C   13   55.911    0.300   .   1   .   .   .   .   A   80    SER   CA     .   30960   1
      958    .   1   .   1   80    80    SER   CB     C   13   64.728    0.300   .   1   .   .   .   .   A   80    SER   CB     .   30960   1
      959    .   1   .   1   80    80    SER   N      N   15   112.969   0.300   .   1   .   .   .   .   A   80    SER   N      .   30960   1
      960    .   1   .   1   81    81    GLU   H      H   1    8.672     0.020   .   1   .   .   .   .   A   81    GLU   H      .   30960   1
      961    .   1   .   1   81    81    GLU   HA     H   1    5.393     0.020   .   1   .   .   .   .   A   81    GLU   HA     .   30960   1
      962    .   1   .   1   81    81    GLU   HB2    H   1    1.815     0.020   .   1   .   .   .   .   A   81    GLU   HB2    .   30960   1
      963    .   1   .   1   81    81    GLU   HB3    H   1    1.702     0.020   .   1   .   .   .   .   A   81    GLU   HB3    .   30960   1
      964    .   1   .   1   81    81    GLU   HG2    H   1    1.921     0.020   .   2   .   .   .   .   A   81    GLU   HG2    .   30960   1
      965    .   1   .   1   81    81    GLU   HG3    H   1    2.067     0.020   .   2   .   .   .   .   A   81    GLU   HG3    .   30960   1
      966    .   1   .   1   81    81    GLU   C      C   13   173.015   0.300   .   1   .   .   .   .   A   81    GLU   C      .   30960   1
      967    .   1   .   1   81    81    GLU   CA     C   13   54.072    0.300   .   1   .   .   .   .   A   81    GLU   CA     .   30960   1
      968    .   1   .   1   81    81    GLU   CB     C   13   33.552    0.300   .   1   .   .   .   .   A   81    GLU   CB     .   30960   1
      969    .   1   .   1   81    81    GLU   CG     C   13   36.847    0.300   .   1   .   .   .   .   A   81    GLU   CG     .   30960   1
      970    .   1   .   1   81    81    GLU   N      N   15   126.079   0.300   .   1   .   .   .   .   A   81    GLU   N      .   30960   1
      971    .   1   .   1   82    82    LEU   H      H   1    8.594     0.020   .   1   .   .   .   .   A   82    LEU   H      .   30960   1
      972    .   1   .   1   82    82    LEU   HA     H   1    4.324     0.020   .   1   .   .   .   .   A   82    LEU   HA     .   30960   1
      973    .   1   .   1   82    82    LEU   HB2    H   1    -0.695    0.020   .   1   .   .   .   .   A   82    LEU   HB2    .   30960   1
      974    .   1   .   1   82    82    LEU   HB3    H   1    0.443     0.020   .   1   .   .   .   .   A   82    LEU   HB3    .   30960   1
      975    .   1   .   1   82    82    LEU   HG     H   1    0.697     0.020   .   1   .   .   .   .   A   82    LEU   HG     .   30960   1
      976    .   1   .   1   82    82    LEU   HD11   H   1    0.125     0.020   .   1   .   .   .   .   A   82    LEU   HD11   .   30960   1
      977    .   1   .   1   82    82    LEU   HD12   H   1    0.125     0.020   .   1   .   .   .   .   A   82    LEU   HD12   .   30960   1
      978    .   1   .   1   82    82    LEU   HD13   H   1    0.125     0.020   .   1   .   .   .   .   A   82    LEU   HD13   .   30960   1
      979    .   1   .   1   82    82    LEU   HD21   H   1    0.152     0.020   .   1   .   .   .   .   A   82    LEU   HD21   .   30960   1
      980    .   1   .   1   82    82    LEU   HD22   H   1    0.152     0.020   .   1   .   .   .   .   A   82    LEU   HD22   .   30960   1
      981    .   1   .   1   82    82    LEU   HD23   H   1    0.152     0.020   .   1   .   .   .   .   A   82    LEU   HD23   .   30960   1
      982    .   1   .   1   82    82    LEU   C      C   13   174.294   0.300   .   1   .   .   .   .   A   82    LEU   C      .   30960   1
      983    .   1   .   1   82    82    LEU   CA     C   13   54.084    0.300   .   1   .   .   .   .   A   82    LEU   CA     .   30960   1
      984    .   1   .   1   82    82    LEU   CB     C   13   41.591    0.300   .   1   .   .   .   .   A   82    LEU   CB     .   30960   1
      985    .   1   .   1   82    82    LEU   CG     C   13   26.922    0.300   .   1   .   .   .   .   A   82    LEU   CG     .   30960   1
      986    .   1   .   1   82    82    LEU   CD1    C   13   26.520    0.300   .   1   .   .   .   .   A   82    LEU   CD1    .   30960   1
      987    .   1   .   1   82    82    LEU   CD2    C   13   25.210    0.300   .   1   .   .   .   .   A   82    LEU   CD2    .   30960   1
      988    .   1   .   1   82    82    LEU   N      N   15   126.994   0.300   .   1   .   .   .   .   A   82    LEU   N      .   30960   1
      989    .   1   .   1   83    83    ARG   H      H   1    9.051     0.020   .   1   .   .   .   .   A   83    ARG   H      .   30960   1
      990    .   1   .   1   83    83    ARG   HA     H   1    4.965     0.020   .   1   .   .   .   .   A   83    ARG   HA     .   30960   1
      991    .   1   .   1   83    83    ARG   HB2    H   1    1.603     0.020   .   2   .   .   .   .   A   83    ARG   HB2    .   30960   1
      992    .   1   .   1   83    83    ARG   HB3    H   1    1.666     0.020   .   2   .   .   .   .   A   83    ARG   HB3    .   30960   1
      993    .   1   .   1   83    83    ARG   HG2    H   1    1.354     0.020   .   2   .   .   .   .   A   83    ARG   HG2    .   30960   1
      994    .   1   .   1   83    83    ARG   HG3    H   1    1.466     0.020   .   2   .   .   .   .   A   83    ARG   HG3    .   30960   1
      995    .   1   .   1   83    83    ARG   HD2    H   1    2.969     0.020   .   2   .   .   .   .   A   83    ARG   HD2    .   30960   1
      996    .   1   .   1   83    83    ARG   HD3    H   1    3.014     0.020   .   2   .   .   .   .   A   83    ARG   HD3    .   30960   1
      997    .   1   .   1   83    83    ARG   C      C   13   174.756   0.300   .   1   .   .   .   .   A   83    ARG   C      .   30960   1
      998    .   1   .   1   83    83    ARG   CA     C   13   54.212    0.300   .   1   .   .   .   .   A   83    ARG   CA     .   30960   1
      999    .   1   .   1   83    83    ARG   CB     C   13   32.053    0.300   .   1   .   .   .   .   A   83    ARG   CB     .   30960   1
      1000   .   1   .   1   83    83    ARG   CG     C   13   28.007    0.300   .   1   .   .   .   .   A   83    ARG   CG     .   30960   1
      1001   .   1   .   1   83    83    ARG   CD     C   13   43.421    0.300   .   1   .   .   .   .   A   83    ARG   CD     .   30960   1
      1002   .   1   .   1   83    83    ARG   N      N   15   125.541   0.300   .   1   .   .   .   .   A   83    ARG   N      .   30960   1
      1003   .   1   .   1   84    84    ILE   H      H   1    8.798     0.020   .   1   .   .   .   .   A   84    ILE   H      .   30960   1
      1004   .   1   .   1   84    84    ILE   HA     H   1    4.217     0.020   .   1   .   .   .   .   A   84    ILE   HA     .   30960   1
      1005   .   1   .   1   84    84    ILE   HB     H   1    1.561     0.020   .   1   .   .   .   .   A   84    ILE   HB     .   30960   1
      1006   .   1   .   1   84    84    ILE   HG12   H   1    0.559     0.020   .   2   .   .   .   .   A   84    ILE   HG12   .   30960   1
      1007   .   1   .   1   84    84    ILE   HG13   H   1    1.153     0.020   .   2   .   .   .   .   A   84    ILE   HG13   .   30960   1
      1008   .   1   .   1   84    84    ILE   HG21   H   1    0.566     0.020   .   1   .   .   .   .   A   84    ILE   HG21   .   30960   1
      1009   .   1   .   1   84    84    ILE   HG22   H   1    0.566     0.020   .   1   .   .   .   .   A   84    ILE   HG22   .   30960   1
      1010   .   1   .   1   84    84    ILE   HG23   H   1    0.566     0.020   .   1   .   .   .   .   A   84    ILE   HG23   .   30960   1
      1011   .   1   .   1   84    84    ILE   HD11   H   1    0.384     0.020   .   1   .   .   .   .   A   84    ILE   HD11   .   30960   1
      1012   .   1   .   1   84    84    ILE   HD12   H   1    0.384     0.020   .   1   .   .   .   .   A   84    ILE   HD12   .   30960   1
      1013   .   1   .   1   84    84    ILE   HD13   H   1    0.384     0.020   .   1   .   .   .   .   A   84    ILE   HD13   .   30960   1
      1014   .   1   .   1   84    84    ILE   C      C   13   174.756   0.300   .   1   .   .   .   .   A   84    ILE   C      .   30960   1
      1015   .   1   .   1   84    84    ILE   CA     C   13   60.511    0.300   .   1   .   .   .   .   A   84    ILE   CA     .   30960   1
      1016   .   1   .   1   84    84    ILE   CB     C   13   39.394    0.300   .   1   .   .   .   .   A   84    ILE   CB     .   30960   1
      1017   .   1   .   1   84    84    ILE   CG1    C   13   26.877    0.300   .   1   .   .   .   .   A   84    ILE   CG1    .   30960   1
      1018   .   1   .   1   84    84    ILE   CG2    C   13   16.995    0.300   .   1   .   .   .   .   A   84    ILE   CG2    .   30960   1
      1019   .   1   .   1   84    84    ILE   CD1    C   13   12.938    0.300   .   1   .   .   .   .   A   84    ILE   CD1    .   30960   1
      1020   .   1   .   1   84    84    ILE   N      N   15   124.400   0.300   .   1   .   .   .   .   A   84    ILE   N      .   30960   1
      1021   .   1   .   1   85    85    ASN   H      H   1    8.522     0.020   .   1   .   .   .   .   A   85    ASN   H      .   30960   1
      1022   .   1   .   1   85    85    ASN   HA     H   1    4.824     0.020   .   1   .   .   .   .   A   85    ASN   HA     .   30960   1
      1023   .   1   .   1   85    85    ASN   HB2    H   1    2.632     0.020   .   2   .   .   .   .   A   85    ASN   HB2    .   30960   1
      1024   .   1   .   1   85    85    ASN   HB3    H   1    2.763     0.020   .   2   .   .   .   .   A   85    ASN   HB3    .   30960   1
      1025   .   1   .   1   85    85    ASN   HD21   H   1    7.402     0.020   .   1   .   .   .   .   A   85    ASN   HD21   .   30960   1
      1026   .   1   .   1   85    85    ASN   HD22   H   1    6.790     0.020   .   1   .   .   .   .   A   85    ASN   HD22   .   30960   1
      1027   .   1   .   1   85    85    ASN   C      C   13   173.992   0.300   .   1   .   .   .   .   A   85    ASN   C      .   30960   1
      1028   .   1   .   1   85    85    ASN   CA     C   13   52.479    0.300   .   1   .   .   .   .   A   85    ASN   CA     .   30960   1
      1029   .   1   .   1   85    85    ASN   CB     C   13   40.113    0.300   .   1   .   .   .   .   A   85    ASN   CB     .   30960   1
      1030   .   1   .   1   85    85    ASN   N      N   15   124.201   0.300   .   1   .   .   .   .   A   85    ASN   N      .   30960   1
      1031   .   1   .   1   85    85    ASN   ND2    N   15   112.202   0.300   .   1   .   .   .   .   A   85    ASN   ND2    .   30960   1
      1032   .   1   .   1   86    86    LYS   H      H   1    8.148     0.020   .   1   .   .   .   .   A   86    LYS   H      .   30960   1
      1033   .   1   .   1   86    86    LYS   HA     H   1    3.448     0.020   .   1   .   .   .   .   A   86    LYS   HA     .   30960   1
      1034   .   1   .   1   86    86    LYS   HB2    H   1    1.638     0.020   .   2   .   .   .   .   A   86    LYS   HB2    .   30960   1
      1035   .   1   .   1   86    86    LYS   HB3    H   1    1.807     0.020   .   2   .   .   .   .   A   86    LYS   HB3    .   30960   1
      1036   .   1   .   1   86    86    LYS   HG2    H   1    1.325     0.020   .   2   .   .   .   .   A   86    LYS   HG2    .   30960   1
      1037   .   1   .   1   86    86    LYS   HG3    H   1    1.325     0.020   .   2   .   .   .   .   A   86    LYS   HG3    .   30960   1
      1038   .   1   .   1   86    86    LYS   HD2    H   1    1.656     0.020   .   2   .   .   .   .   A   86    LYS   HD2    .   30960   1
      1039   .   1   .   1   86    86    LYS   HD3    H   1    1.656     0.020   .   2   .   .   .   .   A   86    LYS   HD3    .   30960   1
      1040   .   1   .   1   86    86    LYS   HE2    H   1    2.974     0.020   .   2   .   .   .   .   A   86    LYS   HE2    .   30960   1
      1041   .   1   .   1   86    86    LYS   HE3    H   1    2.974     0.020   .   2   .   .   .   .   A   86    LYS   HE3    .   30960   1
      1042   .   1   .   1   86    86    LYS   C      C   13   175.706   0.300   .   1   .   .   .   .   A   86    LYS   C      .   30960   1
      1043   .   1   .   1   86    86    LYS   CA     C   13   55.916    0.300   .   1   .   .   .   .   A   86    LYS   CA     .   30960   1
      1044   .   1   .   1   86    86    LYS   CB     C   13   30.934    0.300   .   1   .   .   .   .   A   86    LYS   CB     .   30960   1
      1045   .   1   .   1   86    86    LYS   CG     C   13   25.047    0.300   .   1   .   .   .   .   A   86    LYS   CG     .   30960   1
      1046   .   1   .   1   86    86    LYS   CD     C   13   29.245    0.300   .   1   .   .   .   .   A   86    LYS   CD     .   30960   1
      1047   .   1   .   1   86    86    LYS   CE     C   13   41.972    0.300   .   1   .   .   .   .   A   86    LYS   CE     .   30960   1
      1048   .   1   .   1   86    86    LYS   N      N   15   119.983   0.300   .   1   .   .   .   .   A   86    LYS   N      .   30960   1
      1049   .   1   .   1   87    87    ALA   H      H   1    8.438     0.020   .   1   .   .   .   .   A   87    ALA   H      .   30960   1
      1050   .   1   .   1   87    87    ALA   HA     H   1    3.980     0.020   .   1   .   .   .   .   A   87    ALA   HA     .   30960   1
      1051   .   1   .   1   87    87    ALA   HB1    H   1    1.127     0.020   .   1   .   .   .   .   A   87    ALA   HB1    .   30960   1
      1052   .   1   .   1   87    87    ALA   HB2    H   1    1.127     0.020   .   1   .   .   .   .   A   87    ALA   HB2    .   30960   1
      1053   .   1   .   1   87    87    ALA   HB3    H   1    1.127     0.020   .   1   .   .   .   .   A   87    ALA   HB3    .   30960   1
      1054   .   1   .   1   87    87    ALA   C      C   13   177.904   0.300   .   1   .   .   .   .   A   87    ALA   C      .   30960   1
      1055   .   1   .   1   87    87    ALA   CA     C   13   53.363    0.300   .   1   .   .   .   .   A   87    ALA   CA     .   30960   1
      1056   .   1   .   1   87    87    ALA   CB     C   13   19.199    0.300   .   1   .   .   .   .   A   87    ALA   CB     .   30960   1
      1057   .   1   .   1   87    87    ALA   N      N   15   120.897   0.300   .   1   .   .   .   .   A   87    ALA   N      .   30960   1
      1058   .   1   .   1   88    88    SER   H      H   1    10.097    0.020   .   1   .   .   .   .   A   88    SER   H      .   30960   1
      1059   .   1   .   1   88    88    SER   HA     H   1    4.924     0.020   .   1   .   .   .   .   A   88    SER   HA     .   30960   1
      1060   .   1   .   1   88    88    SER   HB2    H   1    3.859     0.020   .   2   .   .   .   .   A   88    SER   HB2    .   30960   1
      1061   .   1   .   1   88    88    SER   HB3    H   1    4.180     0.020   .   2   .   .   .   .   A   88    SER   HB3    .   30960   1
      1062   .   1   .   1   88    88    SER   C      C   13   175.697   0.300   .   1   .   .   .   .   A   88    SER   C      .   30960   1
      1063   .   1   .   1   88    88    SER   CA     C   13   55.963    0.300   .   1   .   .   .   .   A   88    SER   CA     .   30960   1
      1064   .   1   .   1   88    88    SER   CB     C   13   66.915    0.300   .   1   .   .   .   .   A   88    SER   CB     .   30960   1
      1065   .   1   .   1   88    88    SER   N      N   15   120.525   0.300   .   1   .   .   .   .   A   88    SER   N      .   30960   1
      1066   .   1   .   1   89    89    LEU   H      H   1    8.857     0.020   .   1   .   .   .   .   A   89    LEU   H      .   30960   1
      1067   .   1   .   1   89    89    LEU   HA     H   1    3.948     0.020   .   1   .   .   .   .   A   89    LEU   HA     .   30960   1
      1068   .   1   .   1   89    89    LEU   HB2    H   1    1.648     0.020   .   2   .   .   .   .   A   89    LEU   HB2    .   30960   1
      1069   .   1   .   1   89    89    LEU   HB3    H   1    1.717     0.020   .   2   .   .   .   .   A   89    LEU   HB3    .   30960   1
      1070   .   1   .   1   89    89    LEU   HG     H   1    1.764     0.020   .   1   .   .   .   .   A   89    LEU   HG     .   30960   1
      1071   .   1   .   1   89    89    LEU   HD11   H   1    0.946     0.020   .   1   .   .   .   .   A   89    LEU   HD11   .   30960   1
      1072   .   1   .   1   89    89    LEU   HD12   H   1    0.946     0.020   .   1   .   .   .   .   A   89    LEU   HD12   .   30960   1
      1073   .   1   .   1   89    89    LEU   HD13   H   1    0.946     0.020   .   1   .   .   .   .   A   89    LEU   HD13   .   30960   1
      1074   .   1   .   1   89    89    LEU   HD21   H   1    0.851     0.020   .   1   .   .   .   .   A   89    LEU   HD21   .   30960   1
      1075   .   1   .   1   89    89    LEU   HD22   H   1    0.851     0.020   .   1   .   .   .   .   A   89    LEU   HD22   .   30960   1
      1076   .   1   .   1   89    89    LEU   HD23   H   1    0.851     0.020   .   1   .   .   .   .   A   89    LEU   HD23   .   30960   1
      1077   .   1   .   1   89    89    LEU   C      C   13   179.662   0.300   .   1   .   .   .   .   A   89    LEU   C      .   30960   1
      1078   .   1   .   1   89    89    LEU   CA     C   13   58.835    0.300   .   1   .   .   .   .   A   89    LEU   CA     .   30960   1
      1079   .   1   .   1   89    89    LEU   CB     C   13   40.880    0.300   .   1   .   .   .   .   A   89    LEU   CB     .   30960   1
      1080   .   1   .   1   89    89    LEU   CG     C   13   27.583    0.300   .   1   .   .   .   .   A   89    LEU   CG     .   30960   1
      1081   .   1   .   1   89    89    LEU   CD1    C   13   24.887    0.300   .   1   .   .   .   .   A   89    LEU   CD1    .   30960   1
      1082   .   1   .   1   89    89    LEU   CD2    C   13   23.351    0.300   .   1   .   .   .   .   A   89    LEU   CD2    .   30960   1
      1083   .   1   .   1   89    89    LEU   N      N   15   122.349   0.300   .   1   .   .   .   .   A   89    LEU   N      .   30960   1
      1084   .   1   .   1   90    90    ALA   H      H   1    7.948     0.020   .   1   .   .   .   .   A   90    ALA   H      .   30960   1
      1085   .   1   .   1   90    90    ALA   HA     H   1    4.228     0.020   .   1   .   .   .   .   A   90    ALA   HA     .   30960   1
      1086   .   1   .   1   90    90    ALA   HB1    H   1    1.381     0.020   .   1   .   .   .   .   A   90    ALA   HB1    .   30960   1
      1087   .   1   .   1   90    90    ALA   HB2    H   1    1.381     0.020   .   1   .   .   .   .   A   90    ALA   HB2    .   30960   1
      1088   .   1   .   1   90    90    ALA   HB3    H   1    1.381     0.020   .   1   .   .   .   .   A   90    ALA   HB3    .   30960   1
      1089   .   1   .   1   90    90    ALA   C      C   13   178.197   0.300   .   1   .   .   .   .   A   90    ALA   C      .   30960   1
      1090   .   1   .   1   90    90    ALA   CA     C   13   53.557    0.300   .   1   .   .   .   .   A   90    ALA   CA     .   30960   1
      1091   .   1   .   1   90    90    ALA   CB     C   13   18.457    0.300   .   1   .   .   .   .   A   90    ALA   CB     .   30960   1
      1092   .   1   .   1   90    90    ALA   N      N   15   119.142   0.300   .   1   .   .   .   .   A   90    ALA   N      .   30960   1
      1093   .   1   .   1   91    91    ASP   H      H   1    8.255     0.020   .   1   .   .   .   .   A   91    ASP   H      .   30960   1
      1094   .   1   .   1   91    91    ASP   HA     H   1    4.730     0.020   .   1   .   .   .   .   A   91    ASP   HA     .   30960   1
      1095   .   1   .   1   91    91    ASP   HB2    H   1    2.654     0.020   .   2   .   .   .   .   A   91    ASP   HB2    .   30960   1
      1096   .   1   .   1   91    91    ASP   HB3    H   1    2.872     0.020   .   2   .   .   .   .   A   91    ASP   HB3    .   30960   1
      1097   .   1   .   1   91    91    ASP   C      C   13   177.078   0.300   .   1   .   .   .   .   A   91    ASP   C      .   30960   1
      1098   .   1   .   1   91    91    ASP   CA     C   13   55.614    0.300   .   1   .   .   .   .   A   91    ASP   CA     .   30960   1
      1099   .   1   .   1   91    91    ASP   CB     C   13   41.567    0.300   .   1   .   .   .   .   A   91    ASP   CB     .   30960   1
      1100   .   1   .   1   91    91    ASP   N      N   15   115.380   0.300   .   1   .   .   .   .   A   91    ASP   N      .   30960   1
      1101   .   1   .   1   92    92    SER   H      H   1    7.616     0.020   .   1   .   .   .   .   A   92    SER   H      .   30960   1
      1102   .   1   .   1   92    92    SER   HA     H   1    4.535     0.020   .   1   .   .   .   .   A   92    SER   HA     .   30960   1
      1103   .   1   .   1   92    92    SER   HB2    H   1    4.019     0.020   .   2   .   .   .   .   A   92    SER   HB2    .   30960   1
      1104   .   1   .   1   92    92    SER   HB3    H   1    4.295     0.020   .   2   .   .   .   .   A   92    SER   HB3    .   30960   1
      1105   .   1   .   1   92    92    SER   HG     H   1    5.700     0.020   .   1   .   .   .   .   A   92    SER   HG     .   30960   1
      1106   .   1   .   1   92    92    SER   C      C   13   173.124   0.300   .   1   .   .   .   .   A   92    SER   C      .   30960   1
      1107   .   1   .   1   92    92    SER   CA     C   13   59.785    0.300   .   1   .   .   .   .   A   92    SER   CA     .   30960   1
      1108   .   1   .   1   92    92    SER   CB     C   13   64.180    0.300   .   1   .   .   .   .   A   92    SER   CB     .   30960   1
      1109   .   1   .   1   92    92    SER   N      N   15   117.557   0.300   .   1   .   .   .   .   A   92    SER   N      .   30960   1
      1110   .   1   .   1   93    93    GLY   H      H   1    9.300     0.020   .   1   .   .   .   .   A   93    GLY   H      .   30960   1
      1111   .   1   .   1   93    93    GLY   HA2    H   1    4.108     0.020   .   2   .   .   .   .   A   93    GLY   HA2    .   30960   1
      1112   .   1   .   1   93    93    GLY   HA3    H   1    4.108     0.020   .   2   .   .   .   .   A   93    GLY   HA3    .   30960   1
      1113   .   1   .   1   93    93    GLY   C      C   13   170.701   0.300   .   1   .   .   .   .   A   93    GLY   C      .   30960   1
      1114   .   1   .   1   93    93    GLY   CA     C   13   45.195    0.300   .   1   .   .   .   .   A   93    GLY   CA     .   30960   1
      1115   .   1   .   1   93    93    GLY   N      N   15   109.913   0.300   .   1   .   .   .   .   A   93    GLY   N      .   30960   1
      1116   .   1   .   1   94    94    GLU   H      H   1    8.171     0.020   .   1   .   .   .   .   A   94    GLU   H      .   30960   1
      1117   .   1   .   1   94    94    GLU   HA     H   1    5.010     0.020   .   1   .   .   .   .   A   94    GLU   HA     .   30960   1
      1118   .   1   .   1   94    94    GLU   HB2    H   1    1.971     0.020   .   1   .   .   .   .   A   94    GLU   HB2    .   30960   1
      1119   .   1   .   1   94    94    GLU   HB3    H   1    2.088     0.020   .   1   .   .   .   .   A   94    GLU   HB3    .   30960   1
      1120   .   1   .   1   94    94    GLU   HG2    H   1    1.902     0.020   .   2   .   .   .   .   A   94    GLU   HG2    .   30960   1
      1121   .   1   .   1   94    94    GLU   HG3    H   1    2.134     0.020   .   2   .   .   .   .   A   94    GLU   HG3    .   30960   1
      1122   .   1   .   1   94    94    GLU   C      C   13   176.223   0.300   .   1   .   .   .   .   A   94    GLU   C      .   30960   1
      1123   .   1   .   1   94    94    GLU   CA     C   13   55.141    0.300   .   1   .   .   .   .   A   94    GLU   CA     .   30960   1
      1124   .   1   .   1   94    94    GLU   CB     C   13   30.755    0.300   .   1   .   .   .   .   A   94    GLU   CB     .   30960   1
      1125   .   1   .   1   94    94    GLU   CG     C   13   36.778    0.300   .   1   .   .   .   .   A   94    GLU   CG     .   30960   1
      1126   .   1   .   1   94    94    GLU   N      N   15   120.039   0.300   .   1   .   .   .   .   A   94    GLU   N      .   30960   1
      1127   .   1   .   1   95    95    TYR   H      H   1    9.591     0.020   .   1   .   .   .   .   A   95    TYR   H      .   30960   1
      1128   .   1   .   1   95    95    TYR   HA     H   1    5.564     0.020   .   1   .   .   .   .   A   95    TYR   HA     .   30960   1
      1129   .   1   .   1   95    95    TYR   HB2    H   1    3.041     0.020   .   1   .   .   .   .   A   95    TYR   HB2    .   30960   1
      1130   .   1   .   1   95    95    TYR   HB3    H   1    2.864     0.020   .   1   .   .   .   .   A   95    TYR   HB3    .   30960   1
      1131   .   1   .   1   95    95    TYR   HD1    H   1    7.053     0.020   .   1   .   .   .   .   A   95    TYR   HD1    .   30960   1
      1132   .   1   .   1   95    95    TYR   HD2    H   1    7.053     0.020   .   1   .   .   .   .   A   95    TYR   HD2    .   30960   1
      1133   .   1   .   1   95    95    TYR   HE1    H   1    6.606     0.020   .   1   .   .   .   .   A   95    TYR   HE1    .   30960   1
      1134   .   1   .   1   95    95    TYR   HE2    H   1    6.606     0.020   .   1   .   .   .   .   A   95    TYR   HE2    .   30960   1
      1135   .   1   .   1   95    95    TYR   HH     H   1    9.903     0.020   .   1   .   .   .   .   A   95    TYR   HH     .   30960   1
      1136   .   1   .   1   95    95    TYR   C      C   13   174.036   0.300   .   1   .   .   .   .   A   95    TYR   C      .   30960   1
      1137   .   1   .   1   95    95    TYR   CA     C   13   57.037    0.300   .   1   .   .   .   .   A   95    TYR   CA     .   30960   1
      1138   .   1   .   1   95    95    TYR   CB     C   13   40.849    0.300   .   1   .   .   .   .   A   95    TYR   CB     .   30960   1
      1139   .   1   .   1   95    95    TYR   CD1    C   13   133.366   0.300   .   1   .   .   .   .   A   95    TYR   CD1    .   30960   1
      1140   .   1   .   1   95    95    TYR   CD2    C   13   133.366   0.300   .   1   .   .   .   .   A   95    TYR   CD2    .   30960   1
      1141   .   1   .   1   95    95    TYR   CE1    C   13   115.993   0.300   .   1   .   .   .   .   A   95    TYR   CE1    .   30960   1
      1142   .   1   .   1   95    95    TYR   CE2    C   13   115.993   0.300   .   1   .   .   .   .   A   95    TYR   CE2    .   30960   1
      1143   .   1   .   1   95    95    TYR   N      N   15   130.219   0.300   .   1   .   .   .   .   A   95    TYR   N      .   30960   1
      1144   .   1   .   1   96    96    MET   H      H   1    9.250     0.020   .   1   .   .   .   .   A   96    MET   H      .   30960   1
      1145   .   1   .   1   96    96    MET   HA     H   1    5.419     0.020   .   1   .   .   .   .   A   96    MET   HA     .   30960   1
      1146   .   1   .   1   96    96    MET   HB2    H   1    1.967     0.020   .   2   .   .   .   .   A   96    MET   HB2    .   30960   1
      1147   .   1   .   1   96    96    MET   HB3    H   1    1.967     0.020   .   2   .   .   .   .   A   96    MET   HB3    .   30960   1
      1148   .   1   .   1   96    96    MET   HG2    H   1    1.984     0.020   .   2   .   .   .   .   A   96    MET   HG2    .   30960   1
      1149   .   1   .   1   96    96    MET   HG3    H   1    2.345     0.020   .   2   .   .   .   .   A   96    MET   HG3    .   30960   1
      1150   .   1   .   1   96    96    MET   HE1    H   1    1.472     0.020   .   1   .   .   .   .   A   96    MET   HE1    .   30960   1
      1151   .   1   .   1   96    96    MET   HE2    H   1    1.472     0.020   .   1   .   .   .   .   A   96    MET   HE2    .   30960   1
      1152   .   1   .   1   96    96    MET   HE3    H   1    1.472     0.020   .   1   .   .   .   .   A   96    MET   HE3    .   30960   1
      1153   .   1   .   1   96    96    MET   C      C   13   173.615   0.300   .   1   .   .   .   .   A   96    MET   C      .   30960   1
      1154   .   1   .   1   96    96    MET   CA     C   13   53.352    0.300   .   1   .   .   .   .   A   96    MET   CA     .   30960   1
      1155   .   1   .   1   96    96    MET   CB     C   13   37.734    0.300   .   1   .   .   .   .   A   96    MET   CB     .   30960   1
      1156   .   1   .   1   96    96    MET   CG     C   13   30.935    0.300   .   1   .   .   .   .   A   96    MET   CG     .   30960   1
      1157   .   1   .   1   96    96    MET   CE     C   13   15.907    0.300   .   1   .   .   .   .   A   96    MET   CE     .   30960   1
      1158   .   1   .   1   96    96    MET   N      N   15   122.527   0.300   .   1   .   .   .   .   A   96    MET   N      .   30960   1
      1159   .   1   .   1   97    97    CYS   H      H   1    9.095     0.020   .   1   .   .   .   .   A   97    CYS   H      .   30960   1
      1160   .   1   .   1   97    97    CYS   HA     H   1    4.858     0.020   .   1   .   .   .   .   A   97    CYS   HA     .   30960   1
      1161   .   1   .   1   97    97    CYS   HB2    H   1    1.932     0.020   .   2   .   .   .   .   A   97    CYS   HB2    .   30960   1
      1162   .   1   .   1   97    97    CYS   HB3    H   1    2.149     0.020   .   2   .   .   .   .   A   97    CYS   HB3    .   30960   1
      1163   .   1   .   1   97    97    CYS   C      C   13   172.563   0.300   .   1   .   .   .   .   A   97    CYS   C      .   30960   1
      1164   .   1   .   1   97    97    CYS   CA     C   13   52.302    0.300   .   1   .   .   .   .   A   97    CYS   CA     .   30960   1
      1165   .   1   .   1   97    97    CYS   CB     C   13   47.174    0.300   .   1   .   .   .   .   A   97    CYS   CB     .   30960   1
      1166   .   1   .   1   97    97    CYS   N      N   15   125.344   0.300   .   1   .   .   .   .   A   97    CYS   N      .   30960   1
      1167   .   1   .   1   98    98    LYS   H      H   1    9.208     0.020   .   1   .   .   .   .   A   98    LYS   H      .   30960   1
      1168   .   1   .   1   98    98    LYS   HA     H   1    5.119     0.020   .   1   .   .   .   .   A   98    LYS   HA     .   30960   1
      1169   .   1   .   1   98    98    LYS   HB2    H   1    1.503     0.020   .   1   .   .   .   .   A   98    LYS   HB2    .   30960   1
      1170   .   1   .   1   98    98    LYS   HB3    H   1    1.766     0.020   .   1   .   .   .   .   A   98    LYS   HB3    .   30960   1
      1171   .   1   .   1   98    98    LYS   HG2    H   1    1.202     0.020   .   2   .   .   .   .   A   98    LYS   HG2    .   30960   1
      1172   .   1   .   1   98    98    LYS   HG3    H   1    1.294     0.020   .   2   .   .   .   .   A   98    LYS   HG3    .   30960   1
      1173   .   1   .   1   98    98    LYS   HD2    H   1    1.436     0.020   .   2   .   .   .   .   A   98    LYS   HD2    .   30960   1
      1174   .   1   .   1   98    98    LYS   HD3    H   1    1.532     0.020   .   2   .   .   .   .   A   98    LYS   HD3    .   30960   1
      1175   .   1   .   1   98    98    LYS   HE2    H   1    2.441     0.020   .   2   .   .   .   .   A   98    LYS   HE2    .   30960   1
      1176   .   1   .   1   98    98    LYS   HE3    H   1    2.545     0.020   .   2   .   .   .   .   A   98    LYS   HE3    .   30960   1
      1177   .   1   .   1   98    98    LYS   C      C   13   174.534   0.300   .   1   .   .   .   .   A   98    LYS   C      .   30960   1
      1178   .   1   .   1   98    98    LYS   CA     C   13   54.352    0.300   .   1   .   .   .   .   A   98    LYS   CA     .   30960   1
      1179   .   1   .   1   98    98    LYS   CB     C   13   37.167    0.300   .   1   .   .   .   .   A   98    LYS   CB     .   30960   1
      1180   .   1   .   1   98    98    LYS   CG     C   13   25.399    0.300   .   1   .   .   .   .   A   98    LYS   CG     .   30960   1
      1181   .   1   .   1   98    98    LYS   CD     C   13   29.845    0.300   .   1   .   .   .   .   A   98    LYS   CD     .   30960   1
      1182   .   1   .   1   98    98    LYS   CE     C   13   41.598    0.300   .   1   .   .   .   .   A   98    LYS   CE     .   30960   1
      1183   .   1   .   1   98    98    LYS   N      N   15   125.733   0.300   .   1   .   .   .   .   A   98    LYS   N      .   30960   1
      1184   .   1   .   1   99    99    VAL   H      H   1    8.708     0.020   .   1   .   .   .   .   A   99    VAL   H      .   30960   1
      1185   .   1   .   1   99    99    VAL   HA     H   1    4.911     0.020   .   1   .   .   .   .   A   99    VAL   HA     .   30960   1
      1186   .   1   .   1   99    99    VAL   HB     H   1    1.508     0.020   .   1   .   .   .   .   A   99    VAL   HB     .   30960   1
      1187   .   1   .   1   99    99    VAL   HG11   H   1    0.530     0.020   .   1   .   .   .   .   A   99    VAL   HG11   .   30960   1
      1188   .   1   .   1   99    99    VAL   HG12   H   1    0.530     0.020   .   1   .   .   .   .   A   99    VAL   HG12   .   30960   1
      1189   .   1   .   1   99    99    VAL   HG13   H   1    0.530     0.020   .   1   .   .   .   .   A   99    VAL   HG13   .   30960   1
      1190   .   1   .   1   99    99    VAL   HG21   H   1    0.191     0.020   .   1   .   .   .   .   A   99    VAL   HG21   .   30960   1
      1191   .   1   .   1   99    99    VAL   HG22   H   1    0.191     0.020   .   1   .   .   .   .   A   99    VAL   HG22   .   30960   1
      1192   .   1   .   1   99    99    VAL   HG23   H   1    0.191     0.020   .   1   .   .   .   .   A   99    VAL   HG23   .   30960   1
      1193   .   1   .   1   99    99    VAL   C      C   13   172.859   0.300   .   1   .   .   .   .   A   99    VAL   C      .   30960   1
      1194   .   1   .   1   99    99    VAL   CA     C   13   57.705    0.300   .   1   .   .   .   .   A   99    VAL   CA     .   30960   1
      1195   .   1   .   1   99    99    VAL   CB     C   13   34.273    0.300   .   1   .   .   .   .   A   99    VAL   CB     .   30960   1
      1196   .   1   .   1   99    99    VAL   CG1    C   13   20.676    0.300   .   1   .   .   .   .   A   99    VAL   CG1    .   30960   1
      1197   .   1   .   1   99    99    VAL   CG2    C   13   23.521    0.300   .   1   .   .   .   .   A   99    VAL   CG2    .   30960   1
      1198   .   1   .   1   99    99    VAL   N      N   15   121.440   0.300   .   1   .   .   .   .   A   99    VAL   N      .   30960   1
      1199   .   1   .   1   100   100   ILE   H      H   1    8.577     0.020   .   1   .   .   .   .   A   100   ILE   H      .   30960   1
      1200   .   1   .   1   100   100   ILE   HA     H   1    4.563     0.020   .   1   .   .   .   .   A   100   ILE   HA     .   30960   1
      1201   .   1   .   1   100   100   ILE   HB     H   1    1.448     0.020   .   1   .   .   .   .   A   100   ILE   HB     .   30960   1
      1202   .   1   .   1   100   100   ILE   HG12   H   1    0.974     0.020   .   2   .   .   .   .   A   100   ILE   HG12   .   30960   1
      1203   .   1   .   1   100   100   ILE   HG13   H   1    1.225     0.020   .   2   .   .   .   .   A   100   ILE   HG13   .   30960   1
      1204   .   1   .   1   100   100   ILE   HG21   H   1    0.800     0.020   .   1   .   .   .   .   A   100   ILE   HG21   .   30960   1
      1205   .   1   .   1   100   100   ILE   HG22   H   1    0.800     0.020   .   1   .   .   .   .   A   100   ILE   HG22   .   30960   1
      1206   .   1   .   1   100   100   ILE   HG23   H   1    0.800     0.020   .   1   .   .   .   .   A   100   ILE   HG23   .   30960   1
      1207   .   1   .   1   100   100   ILE   HD11   H   1    0.690     0.020   .   1   .   .   .   .   A   100   ILE   HD11   .   30960   1
      1208   .   1   .   1   100   100   ILE   HD12   H   1    0.690     0.020   .   1   .   .   .   .   A   100   ILE   HD12   .   30960   1
      1209   .   1   .   1   100   100   ILE   HD13   H   1    0.690     0.020   .   1   .   .   .   .   A   100   ILE   HD13   .   30960   1
      1210   .   1   .   1   100   100   ILE   C      C   13   175.666   0.300   .   1   .   .   .   .   A   100   ILE   C      .   30960   1
      1211   .   1   .   1   100   100   ILE   CA     C   13   59.568    0.300   .   1   .   .   .   .   A   100   ILE   CA     .   30960   1
      1212   .   1   .   1   100   100   ILE   CB     C   13   41.159    0.300   .   1   .   .   .   .   A   100   ILE   CB     .   30960   1
      1213   .   1   .   1   100   100   ILE   CG1    C   13   27.703    0.300   .   1   .   .   .   .   A   100   ILE   CG1    .   30960   1
      1214   .   1   .   1   100   100   ILE   CG2    C   13   17.763    0.300   .   1   .   .   .   .   A   100   ILE   CG2    .   30960   1
      1215   .   1   .   1   100   100   ILE   CD1    C   13   14.036    0.300   .   1   .   .   .   .   A   100   ILE   CD1    .   30960   1
      1216   .   1   .   1   100   100   ILE   N      N   15   126.324   0.300   .   1   .   .   .   .   A   100   ILE   N      .   30960   1
      1217   .   1   .   1   101   101   SER   H      H   1    8.196     0.020   .   1   .   .   .   .   A   101   SER   H      .   30960   1
      1218   .   1   .   1   101   101   SER   HA     H   1    4.928     0.020   .   1   .   .   .   .   A   101   SER   HA     .   30960   1
      1219   .   1   .   1   101   101   SER   HB2    H   1    3.670     0.020   .   2   .   .   .   .   A   101   SER   HB2    .   30960   1
      1220   .   1   .   1   101   101   SER   HB3    H   1    4.060     0.020   .   2   .   .   .   .   A   101   SER   HB3    .   30960   1
      1221   .   1   .   1   101   101   SER   C      C   13   175.769   0.300   .   1   .   .   .   .   A   101   SER   C      .   30960   1
      1222   .   1   .   1   101   101   SER   CA     C   13   56.396    0.300   .   1   .   .   .   .   A   101   SER   CA     .   30960   1
      1223   .   1   .   1   101   101   SER   CB     C   13   68.028    0.300   .   1   .   .   .   .   A   101   SER   CB     .   30960   1
      1224   .   1   .   1   101   101   SER   N      N   15   121.390   0.300   .   1   .   .   .   .   A   101   SER   N      .   30960   1
      1225   .   1   .   1   102   102   LYS   HA     H   1    4.164     0.020   .   1   .   .   .   .   A   102   LYS   HA     .   30960   1
      1226   .   1   .   1   102   102   LYS   HB2    H   1    1.859     0.020   .   2   .   .   .   .   A   102   LYS   HB2    .   30960   1
      1227   .   1   .   1   102   102   LYS   HB3    H   1    1.859     0.020   .   2   .   .   .   .   A   102   LYS   HB3    .   30960   1
      1228   .   1   .   1   102   102   LYS   HG2    H   1    1.489     0.020   .   2   .   .   .   .   A   102   LYS   HG2    .   30960   1
      1229   .   1   .   1   102   102   LYS   HG3    H   1    1.489     0.020   .   2   .   .   .   .   A   102   LYS   HG3    .   30960   1
      1230   .   1   .   1   102   102   LYS   HD2    H   1    1.702     0.020   .   2   .   .   .   .   A   102   LYS   HD2    .   30960   1
      1231   .   1   .   1   102   102   LYS   HD3    H   1    1.702     0.020   .   2   .   .   .   .   A   102   LYS   HD3    .   30960   1
      1232   .   1   .   1   102   102   LYS   HE2    H   1    2.985     0.020   .   2   .   .   .   .   A   102   LYS   HE2    .   30960   1
      1233   .   1   .   1   102   102   LYS   HE3    H   1    2.985     0.020   .   2   .   .   .   .   A   102   LYS   HE3    .   30960   1
      1234   .   1   .   1   102   102   LYS   C      C   13   177.206   0.300   .   1   .   .   .   .   A   102   LYS   C      .   30960   1
      1235   .   1   .   1   102   102   LYS   CA     C   13   58.457    0.300   .   1   .   .   .   .   A   102   LYS   CA     .   30960   1
      1236   .   1   .   1   102   102   LYS   CB     C   13   32.031    0.300   .   1   .   .   .   .   A   102   LYS   CB     .   30960   1
      1237   .   1   .   1   102   102   LYS   CG     C   13   24.885    0.300   .   1   .   .   .   .   A   102   LYS   CG     .   30960   1
      1238   .   1   .   1   102   102   LYS   CD     C   13   29.086    0.300   .   1   .   .   .   .   A   102   LYS   CD     .   30960   1
      1239   .   1   .   1   102   102   LYS   CE     C   13   41.956    0.300   .   1   .   .   .   .   A   102   LYS   CE     .   30960   1
      1240   .   1   .   1   103   103   LEU   H      H   1    7.959     0.020   .   1   .   .   .   .   A   103   LEU   H      .   30960   1
      1241   .   1   .   1   103   103   LEU   HA     H   1    4.314     0.020   .   1   .   .   .   .   A   103   LEU   HA     .   30960   1
      1242   .   1   .   1   103   103   LEU   HB2    H   1    1.435     0.020   .   2   .   .   .   .   A   103   LEU   HB2    .   30960   1
      1243   .   1   .   1   103   103   LEU   HB3    H   1    1.506     0.020   .   2   .   .   .   .   A   103   LEU   HB3    .   30960   1
      1244   .   1   .   1   103   103   LEU   HG     H   1    1.499     0.020   .   1   .   .   .   .   A   103   LEU   HG     .   30960   1
      1245   .   1   .   1   103   103   LEU   HD11   H   1    0.778     0.020   .   1   .   .   .   .   A   103   LEU   HD11   .   30960   1
      1246   .   1   .   1   103   103   LEU   HD12   H   1    0.778     0.020   .   1   .   .   .   .   A   103   LEU   HD12   .   30960   1
      1247   .   1   .   1   103   103   LEU   HD13   H   1    0.778     0.020   .   1   .   .   .   .   A   103   LEU   HD13   .   30960   1
      1248   .   1   .   1   103   103   LEU   HD21   H   1    0.770     0.020   .   1   .   .   .   .   A   103   LEU   HD21   .   30960   1
      1249   .   1   .   1   103   103   LEU   HD22   H   1    0.770     0.020   .   1   .   .   .   .   A   103   LEU   HD22   .   30960   1
      1250   .   1   .   1   103   103   LEU   HD23   H   1    0.770     0.020   .   1   .   .   .   .   A   103   LEU   HD23   .   30960   1
      1251   .   1   .   1   103   103   LEU   C      C   13   176.279   0.300   .   1   .   .   .   .   A   103   LEU   C      .   30960   1
      1252   .   1   .   1   103   103   LEU   CA     C   13   54.451    0.300   .   1   .   .   .   .   A   103   LEU   CA     .   30960   1
      1253   .   1   .   1   103   103   LEU   CB     C   13   42.768    0.300   .   1   .   .   .   .   A   103   LEU   CB     .   30960   1
      1254   .   1   .   1   103   103   LEU   CG     C   13   27.260    0.300   .   1   .   .   .   .   A   103   LEU   CG     .   30960   1
      1255   .   1   .   1   103   103   LEU   CD1    C   13   25.428    0.300   .   1   .   .   .   .   A   103   LEU   CD1    .   30960   1
      1256   .   1   .   1   103   103   LEU   CD2    C   13   22.856    0.300   .   1   .   .   .   .   A   103   LEU   CD2    .   30960   1
      1257   .   1   .   1   103   103   LEU   N      N   15   116.783   0.300   .   1   .   .   .   .   A   103   LEU   N      .   30960   1
      1258   .   1   .   1   104   104   GLY   H      H   1    7.214     0.020   .   1   .   .   .   .   A   104   GLY   H      .   30960   1
      1259   .   1   .   1   104   104   GLY   HA2    H   1    3.687     0.020   .   2   .   .   .   .   A   104   GLY   HA2    .   30960   1
      1260   .   1   .   1   104   104   GLY   HA3    H   1    4.472     0.020   .   2   .   .   .   .   A   104   GLY   HA3    .   30960   1
      1261   .   1   .   1   104   104   GLY   C      C   13   171.474   0.300   .   1   .   .   .   .   A   104   GLY   C      .   30960   1
      1262   .   1   .   1   104   104   GLY   CA     C   13   44.226    0.300   .   1   .   .   .   .   A   104   GLY   CA     .   30960   1
      1263   .   1   .   1   104   104   GLY   N      N   15   106.925   0.300   .   1   .   .   .   .   A   104   GLY   N      .   30960   1
      1264   .   1   .   1   105   105   ASN   H      H   1    8.375     0.020   .   1   .   .   .   .   A   105   ASN   H      .   30960   1
      1265   .   1   .   1   105   105   ASN   HA     H   1    5.541     0.020   .   1   .   .   .   .   A   105   ASN   HA     .   30960   1
      1266   .   1   .   1   105   105   ASN   HB2    H   1    2.645     0.020   .   2   .   .   .   .   A   105   ASN   HB2    .   30960   1
      1267   .   1   .   1   105   105   ASN   HB3    H   1    2.909     0.020   .   2   .   .   .   .   A   105   ASN   HB3    .   30960   1
      1268   .   1   .   1   105   105   ASN   HD21   H   1    7.350     0.020   .   1   .   .   .   .   A   105   ASN   HD21   .   30960   1
      1269   .   1   .   1   105   105   ASN   HD22   H   1    6.632     0.020   .   1   .   .   .   .   A   105   ASN   HD22   .   30960   1
      1270   .   1   .   1   105   105   ASN   C      C   13   174.614   0.300   .   1   .   .   .   .   A   105   ASN   C      .   30960   1
      1271   .   1   .   1   105   105   ASN   CA     C   13   51.128    0.300   .   1   .   .   .   .   A   105   ASN   CA     .   30960   1
      1272   .   1   .   1   105   105   ASN   CB     C   13   41.592    0.300   .   1   .   .   .   .   A   105   ASN   CB     .   30960   1
      1273   .   1   .   1   105   105   ASN   N      N   15   116.502   0.300   .   1   .   .   .   .   A   105   ASN   N      .   30960   1
      1274   .   1   .   1   105   105   ASN   ND2    N   15   111.038   0.300   .   1   .   .   .   .   A   105   ASN   ND2    .   30960   1
      1275   .   1   .   1   106   106   ASP   H      H   1    8.415     0.020   .   1   .   .   .   .   A   106   ASP   H      .   30960   1
      1276   .   1   .   1   106   106   ASP   HA     H   1    5.040     0.020   .   1   .   .   .   .   A   106   ASP   HA     .   30960   1
      1277   .   1   .   1   106   106   ASP   HB2    H   1    2.105     0.020   .   2   .   .   .   .   A   106   ASP   HB2    .   30960   1
      1278   .   1   .   1   106   106   ASP   HB3    H   1    2.819     0.020   .   2   .   .   .   .   A   106   ASP   HB3    .   30960   1
      1279   .   1   .   1   106   106   ASP   C      C   13   174.393   0.300   .   1   .   .   .   .   A   106   ASP   C      .   30960   1
      1280   .   1   .   1   106   106   ASP   CA     C   13   53.724    0.300   .   1   .   .   .   .   A   106   ASP   CA     .   30960   1
      1281   .   1   .   1   106   106   ASP   CB     C   13   44.724    0.300   .   1   .   .   .   .   A   106   ASP   CB     .   30960   1
      1282   .   1   .   1   106   106   ASP   N      N   15   116.982   0.300   .   1   .   .   .   .   A   106   ASP   N      .   30960   1
      1283   .   1   .   1   107   107   SER   H      H   1    8.282     0.020   .   1   .   .   .   .   A   107   SER   H      .   30960   1
      1284   .   1   .   1   107   107   SER   HA     H   1    5.523     0.020   .   1   .   .   .   .   A   107   SER   HA     .   30960   1
      1285   .   1   .   1   107   107   SER   HB2    H   1    3.650     0.020   .   2   .   .   .   .   A   107   SER   HB2    .   30960   1
      1286   .   1   .   1   107   107   SER   HB3    H   1    3.650     0.020   .   2   .   .   .   .   A   107   SER   HB3    .   30960   1
      1287   .   1   .   1   107   107   SER   C      C   13   171.870   0.300   .   1   .   .   .   .   A   107   SER   C      .   30960   1
      1288   .   1   .   1   107   107   SER   CA     C   13   57.352    0.300   .   1   .   .   .   .   A   107   SER   CA     .   30960   1
      1289   .   1   .   1   107   107   SER   CB     C   13   66.578    0.300   .   1   .   .   .   .   A   107   SER   CB     .   30960   1
      1290   .   1   .   1   107   107   SER   N      N   15   113.951   0.300   .   1   .   .   .   .   A   107   SER   N      .   30960   1
      1291   .   1   .   1   108   108   ALA   H      H   1    8.889     0.020   .   1   .   .   .   .   A   108   ALA   H      .   30960   1
      1292   .   1   .   1   108   108   ALA   HA     H   1    4.731     0.020   .   1   .   .   .   .   A   108   ALA   HA     .   30960   1
      1293   .   1   .   1   108   108   ALA   HB1    H   1    1.489     0.020   .   1   .   .   .   .   A   108   ALA   HB1    .   30960   1
      1294   .   1   .   1   108   108   ALA   HB2    H   1    1.489     0.020   .   1   .   .   .   .   A   108   ALA   HB2    .   30960   1
      1295   .   1   .   1   108   108   ALA   HB3    H   1    1.489     0.020   .   1   .   .   .   .   A   108   ALA   HB3    .   30960   1
      1296   .   1   .   1   108   108   ALA   C      C   13   175.053   0.300   .   1   .   .   .   .   A   108   ALA   C      .   30960   1
      1297   .   1   .   1   108   108   ALA   CA     C   13   51.532    0.300   .   1   .   .   .   .   A   108   ALA   CA     .   30960   1
      1298   .   1   .   1   108   108   ALA   CB     C   13   22.483    0.300   .   1   .   .   .   .   A   108   ALA   CB     .   30960   1
      1299   .   1   .   1   108   108   ALA   N      N   15   124.734   0.300   .   1   .   .   .   .   A   108   ALA   N      .   30960   1
      1300   .   1   .   1   109   109   SER   H      H   1    8.514     0.020   .   1   .   .   .   .   A   109   SER   H      .   30960   1
      1301   .   1   .   1   109   109   SER   HA     H   1    5.705     0.020   .   1   .   .   .   .   A   109   SER   HA     .   30960   1
      1302   .   1   .   1   109   109   SER   HB2    H   1    3.673     0.020   .   2   .   .   .   .   A   109   SER   HB2    .   30960   1
      1303   .   1   .   1   109   109   SER   HB3    H   1    3.673     0.020   .   2   .   .   .   .   A   109   SER   HB3    .   30960   1
      1304   .   1   .   1   109   109   SER   C      C   13   172.656   0.300   .   1   .   .   .   .   A   109   SER   C      .   30960   1
      1305   .   1   .   1   109   109   SER   CA     C   13   57.040    0.300   .   1   .   .   .   .   A   109   SER   CA     .   30960   1
      1306   .   1   .   1   109   109   SER   CB     C   13   66.815    0.300   .   1   .   .   .   .   A   109   SER   CB     .   30960   1
      1307   .   1   .   1   109   109   SER   N      N   15   114.864   0.300   .   1   .   .   .   .   A   109   SER   N      .   30960   1
      1308   .   1   .   1   110   110   ALA   H      H   1    9.256     0.020   .   1   .   .   .   .   A   110   ALA   H      .   30960   1
      1309   .   1   .   1   110   110   ALA   HA     H   1    4.623     0.020   .   1   .   .   .   .   A   110   ALA   HA     .   30960   1
      1310   .   1   .   1   110   110   ALA   HB1    H   1    1.327     0.020   .   1   .   .   .   .   A   110   ALA   HB1    .   30960   1
      1311   .   1   .   1   110   110   ALA   HB2    H   1    1.327     0.020   .   1   .   .   .   .   A   110   ALA   HB2    .   30960   1
      1312   .   1   .   1   110   110   ALA   HB3    H   1    1.327     0.020   .   1   .   .   .   .   A   110   ALA   HB3    .   30960   1
      1313   .   1   .   1   110   110   ALA   C      C   13   175.280   0.300   .   1   .   .   .   .   A   110   ALA   C      .   30960   1
      1314   .   1   .   1   110   110   ALA   CA     C   13   51.508    0.300   .   1   .   .   .   .   A   110   ALA   CA     .   30960   1
      1315   .   1   .   1   110   110   ALA   CB     C   13   23.253    0.300   .   1   .   .   .   .   A   110   ALA   CB     .   30960   1
      1316   .   1   .   1   110   110   ALA   N      N   15   123.209   0.300   .   1   .   .   .   .   A   110   ALA   N      .   30960   1
      1317   .   1   .   1   111   111   ASN   H      H   1    8.873     0.020   .   1   .   .   .   .   A   111   ASN   H      .   30960   1
      1318   .   1   .   1   111   111   ASN   HA     H   1    5.380     0.020   .   1   .   .   .   .   A   111   ASN   HA     .   30960   1
      1319   .   1   .   1   111   111   ASN   HB2    H   1    2.673     0.020   .   2   .   .   .   .   A   111   ASN   HB2    .   30960   1
      1320   .   1   .   1   111   111   ASN   HB3    H   1    2.754     0.020   .   2   .   .   .   .   A   111   ASN   HB3    .   30960   1
      1321   .   1   .   1   111   111   ASN   HD21   H   1    7.556     0.020   .   1   .   .   .   .   A   111   ASN   HD21   .   30960   1
      1322   .   1   .   1   111   111   ASN   HD22   H   1    6.894     0.020   .   1   .   .   .   .   A   111   ASN   HD22   .   30960   1
      1323   .   1   .   1   111   111   ASN   C      C   13   174.519   0.300   .   1   .   .   .   .   A   111   ASN   C      .   30960   1
      1324   .   1   .   1   111   111   ASN   CA     C   13   53.313    0.300   .   1   .   .   .   .   A   111   ASN   CA     .   30960   1
      1325   .   1   .   1   111   111   ASN   CB     C   13   40.416    0.300   .   1   .   .   .   .   A   111   ASN   CB     .   30960   1
      1326   .   1   .   1   111   111   ASN   N      N   15   120.073   0.300   .   1   .   .   .   .   A   111   ASN   N      .   30960   1
      1327   .   1   .   1   111   111   ASN   ND2    N   15   112.687   0.300   .   1   .   .   .   .   A   111   ASN   ND2    .   30960   1
      1328   .   1   .   1   112   112   ILE   H      H   1    9.293     0.020   .   1   .   .   .   .   A   112   ILE   H      .   30960   1
      1329   .   1   .   1   112   112   ILE   HA     H   1    5.058     0.020   .   1   .   .   .   .   A   112   ILE   HA     .   30960   1
      1330   .   1   .   1   112   112   ILE   HB     H   1    2.423     0.020   .   1   .   .   .   .   A   112   ILE   HB     .   30960   1
      1331   .   1   .   1   112   112   ILE   HG12   H   1    1.070     0.020   .   2   .   .   .   .   A   112   ILE   HG12   .   30960   1
      1332   .   1   .   1   112   112   ILE   HG13   H   1    1.548     0.020   .   2   .   .   .   .   A   112   ILE   HG13   .   30960   1
      1333   .   1   .   1   112   112   ILE   HG21   H   1    0.631     0.020   .   1   .   .   .   .   A   112   ILE   HG21   .   30960   1
      1334   .   1   .   1   112   112   ILE   HG22   H   1    0.631     0.020   .   1   .   .   .   .   A   112   ILE   HG22   .   30960   1
      1335   .   1   .   1   112   112   ILE   HG23   H   1    0.631     0.020   .   1   .   .   .   .   A   112   ILE   HG23   .   30960   1
      1336   .   1   .   1   112   112   ILE   HD11   H   1    0.666     0.020   .   1   .   .   .   .   A   112   ILE   HD11   .   30960   1
      1337   .   1   .   1   112   112   ILE   HD12   H   1    0.666     0.020   .   1   .   .   .   .   A   112   ILE   HD12   .   30960   1
      1338   .   1   .   1   112   112   ILE   HD13   H   1    0.666     0.020   .   1   .   .   .   .   A   112   ILE   HD13   .   30960   1
      1339   .   1   .   1   112   112   ILE   C      C   13   176.092   0.300   .   1   .   .   .   .   A   112   ILE   C      .   30960   1
      1340   .   1   .   1   112   112   ILE   CA     C   13   57.741    0.300   .   1   .   .   .   .   A   112   ILE   CA     .   30960   1
      1341   .   1   .   1   112   112   ILE   CB     C   13   37.860    0.300   .   1   .   .   .   .   A   112   ILE   CB     .   30960   1
      1342   .   1   .   1   112   112   ILE   CG1    C   13   27.279    0.300   .   1   .   .   .   .   A   112   ILE   CG1    .   30960   1
      1343   .   1   .   1   112   112   ILE   CG2    C   13   17.710    0.300   .   1   .   .   .   .   A   112   ILE   CG2    .   30960   1
      1344   .   1   .   1   112   112   ILE   CD1    C   13   10.756    0.300   .   1   .   .   .   .   A   112   ILE   CD1    .   30960   1
      1345   .   1   .   1   112   112   ILE   N      N   15   125.814   0.300   .   1   .   .   .   .   A   112   ILE   N      .   30960   1
      1346   .   1   .   1   113   113   THR   H      H   1    8.693     0.020   .   1   .   .   .   .   A   113   THR   H      .   30960   1
      1347   .   1   .   1   113   113   THR   HA     H   1    4.519     0.020   .   1   .   .   .   .   A   113   THR   HA     .   30960   1
      1348   .   1   .   1   113   113   THR   HB     H   1    3.960     0.020   .   1   .   .   .   .   A   113   THR   HB     .   30960   1
      1349   .   1   .   1   113   113   THR   HG21   H   1    1.151     0.020   .   1   .   .   .   .   A   113   THR   HG21   .   30960   1
      1350   .   1   .   1   113   113   THR   HG22   H   1    1.151     0.020   .   1   .   .   .   .   A   113   THR   HG22   .   30960   1
      1351   .   1   .   1   113   113   THR   HG23   H   1    1.151     0.020   .   1   .   .   .   .   A   113   THR   HG23   .   30960   1
      1352   .   1   .   1   113   113   THR   C      C   13   171.643   0.300   .   1   .   .   .   .   A   113   THR   C      .   30960   1
      1353   .   1   .   1   113   113   THR   CA     C   13   61.811    0.300   .   1   .   .   .   .   A   113   THR   CA     .   30960   1
      1354   .   1   .   1   113   113   THR   CB     C   13   70.610    0.300   .   1   .   .   .   .   A   113   THR   CB     .   30960   1
      1355   .   1   .   1   113   113   THR   CG2    C   13   21.388    0.300   .   1   .   .   .   .   A   113   THR   CG2    .   30960   1
      1356   .   1   .   1   113   113   THR   N      N   15   125.246   0.300   .   1   .   .   .   .   A   113   THR   N      .   30960   1
      1357   .   1   .   1   114   114   ILE   H      H   1    8.411     0.020   .   1   .   .   .   .   A   114   ILE   H      .   30960   1
      1358   .   1   .   1   114   114   ILE   HA     H   1    5.060     0.020   .   1   .   .   .   .   A   114   ILE   HA     .   30960   1
      1359   .   1   .   1   114   114   ILE   HB     H   1    1.883     0.020   .   1   .   .   .   .   A   114   ILE   HB     .   30960   1
      1360   .   1   .   1   114   114   ILE   HG12   H   1    1.321     0.020   .   2   .   .   .   .   A   114   ILE   HG12   .   30960   1
      1361   .   1   .   1   114   114   ILE   HG13   H   1    1.321     0.020   .   2   .   .   .   .   A   114   ILE   HG13   .   30960   1
      1362   .   1   .   1   114   114   ILE   HG21   H   1    0.485     0.020   .   1   .   .   .   .   A   114   ILE   HG21   .   30960   1
      1363   .   1   .   1   114   114   ILE   HG22   H   1    0.485     0.020   .   1   .   .   .   .   A   114   ILE   HG22   .   30960   1
      1364   .   1   .   1   114   114   ILE   HG23   H   1    0.485     0.020   .   1   .   .   .   .   A   114   ILE   HG23   .   30960   1
      1365   .   1   .   1   114   114   ILE   HD11   H   1    0.312     0.020   .   1   .   .   .   .   A   114   ILE   HD11   .   30960   1
      1366   .   1   .   1   114   114   ILE   HD12   H   1    0.312     0.020   .   1   .   .   .   .   A   114   ILE   HD12   .   30960   1
      1367   .   1   .   1   114   114   ILE   HD13   H   1    0.312     0.020   .   1   .   .   .   .   A   114   ILE   HD13   .   30960   1
      1368   .   1   .   1   114   114   ILE   C      C   13   175.506   0.300   .   1   .   .   .   .   A   114   ILE   C      .   30960   1
      1369   .   1   .   1   114   114   ILE   CA     C   13   56.294    0.300   .   1   .   .   .   .   A   114   ILE   CA     .   30960   1
      1370   .   1   .   1   114   114   ILE   CB     C   13   35.339    0.300   .   1   .   .   .   .   A   114   ILE   CB     .   30960   1
      1371   .   1   .   1   114   114   ILE   CG1    C   13   25.804    0.300   .   1   .   .   .   .   A   114   ILE   CG1    .   30960   1
      1372   .   1   .   1   114   114   ILE   CG2    C   13   16.301    0.300   .   1   .   .   .   .   A   114   ILE   CG2    .   30960   1
      1373   .   1   .   1   114   114   ILE   CD1    C   13   9.932     0.300   .   1   .   .   .   .   A   114   ILE   CD1    .   30960   1
      1374   .   1   .   1   114   114   ILE   N      N   15   127.999   0.300   .   1   .   .   .   .   A   114   ILE   N      .   30960   1
      1375   .   1   .   1   115   115   VAL   H      H   1    8.198     0.020   .   1   .   .   .   .   A   115   VAL   H      .   30960   1
      1376   .   1   .   1   115   115   VAL   HA     H   1    4.443     0.020   .   1   .   .   .   .   A   115   VAL   HA     .   30960   1
      1377   .   1   .   1   115   115   VAL   HB     H   1    2.023     0.020   .   1   .   .   .   .   A   115   VAL   HB     .   30960   1
      1378   .   1   .   1   115   115   VAL   HG11   H   1    0.833     0.020   .   1   .   .   .   .   A   115   VAL   HG11   .   30960   1
      1379   .   1   .   1   115   115   VAL   HG12   H   1    0.833     0.020   .   1   .   .   .   .   A   115   VAL   HG12   .   30960   1
      1380   .   1   .   1   115   115   VAL   HG13   H   1    0.833     0.020   .   1   .   .   .   .   A   115   VAL   HG13   .   30960   1
      1381   .   1   .   1   115   115   VAL   HG21   H   1    0.716     0.020   .   1   .   .   .   .   A   115   VAL   HG21   .   30960   1
      1382   .   1   .   1   115   115   VAL   HG22   H   1    0.716     0.020   .   1   .   .   .   .   A   115   VAL   HG22   .   30960   1
      1383   .   1   .   1   115   115   VAL   HG23   H   1    0.716     0.020   .   1   .   .   .   .   A   115   VAL   HG23   .   30960   1
      1384   .   1   .   1   115   115   VAL   C      C   13   175.733   0.300   .   1   .   .   .   .   A   115   VAL   C      .   30960   1
      1385   .   1   .   1   115   115   VAL   CA     C   13   59.590    0.300   .   1   .   .   .   .   A   115   VAL   CA     .   30960   1
      1386   .   1   .   1   115   115   VAL   CB     C   13   34.232    0.300   .   1   .   .   .   .   A   115   VAL   CB     .   30960   1
      1387   .   1   .   1   115   115   VAL   CG1    C   13   21.391    0.300   .   1   .   .   .   .   A   115   VAL   CG1    .   30960   1
      1388   .   1   .   1   115   115   VAL   CG2    C   13   18.865    0.300   .   1   .   .   .   .   A   115   VAL   CG2    .   30960   1
      1389   .   1   .   1   115   115   VAL   N      N   15   121.414   0.300   .   1   .   .   .   .   A   115   VAL   N      .   30960   1
      1390   .   1   .   1   116   116   GLU   H      H   1    8.789     0.020   .   1   .   .   .   .   A   116   GLU   H      .   30960   1
      1391   .   1   .   1   116   116   GLU   HA     H   1    4.366     0.020   .   1   .   .   .   .   A   116   GLU   HA     .   30960   1
      1392   .   1   .   1   116   116   GLU   HB2    H   1    1.949     0.020   .   1   .   .   .   .   A   116   GLU   HB2    .   30960   1
      1393   .   1   .   1   116   116   GLU   HB3    H   1    2.078     0.020   .   1   .   .   .   .   A   116   GLU   HB3    .   30960   1
      1394   .   1   .   1   116   116   GLU   HG2    H   1    2.241     0.020   .   2   .   .   .   .   A   116   GLU   HG2    .   30960   1
      1395   .   1   .   1   116   116   GLU   HG3    H   1    2.321     0.020   .   2   .   .   .   .   A   116   GLU   HG3    .   30960   1
      1396   .   1   .   1   116   116   GLU   C      C   13   176.300   0.300   .   1   .   .   .   .   A   116   GLU   C      .   30960   1
      1397   .   1   .   1   116   116   GLU   CA     C   13   56.584    0.300   .   1   .   .   .   .   A   116   GLU   CA     .   30960   1
      1398   .   1   .   1   116   116   GLU   CB     C   13   30.571    0.300   .   1   .   .   .   .   A   116   GLU   CB     .   30960   1
      1399   .   1   .   1   116   116   GLU   CG     C   13   36.812    0.300   .   1   .   .   .   .   A   116   GLU   CG     .   30960   1
      1400   .   1   .   1   116   116   GLU   N      N   15   124.157   0.300   .   1   .   .   .   .   A   116   GLU   N      .   30960   1
      1401   .   1   .   1   117   117   SER   H      H   1    8.442     0.020   .   1   .   .   .   .   A   117   SER   H      .   30960   1
      1402   .   1   .   1   117   117   SER   HA     H   1    4.484     0.020   .   1   .   .   .   .   A   117   SER   HA     .   30960   1
      1403   .   1   .   1   117   117   SER   HB2    H   1    3.863     0.020   .   2   .   .   .   .   A   117   SER   HB2    .   30960   1
      1404   .   1   .   1   117   117   SER   HB3    H   1    3.863     0.020   .   2   .   .   .   .   A   117   SER   HB3    .   30960   1
      1405   .   1   .   1   117   117   SER   C      C   13   173.375   0.300   .   1   .   .   .   .   A   117   SER   C      .   30960   1
      1406   .   1   .   1   117   117   SER   CA     C   13   57.778    0.300   .   1   .   .   .   .   A   117   SER   CA     .   30960   1
      1407   .   1   .   1   117   117   SER   CB     C   13   63.992    0.300   .   1   .   .   .   .   A   117   SER   CB     .   30960   1
      1408   .   1   .   1   117   117   SER   N      N   15   117.357   0.300   .   1   .   .   .   .   A   117   SER   N      .   30960   1
      1409   .   1   .   1   118   118   ASN   H      H   1    8.186     0.020   .   1   .   .   .   .   A   118   ASN   H      .   30960   1
      1410   .   1   .   1   118   118   ASN   HA     H   1    4.504     0.020   .   1   .   .   .   .   A   118   ASN   HA     .   30960   1
      1411   .   1   .   1   118   118   ASN   HB2    H   1    2.678     0.020   .   2   .   .   .   .   A   118   ASN   HB2    .   30960   1
      1412   .   1   .   1   118   118   ASN   HB3    H   1    2.771     0.020   .   2   .   .   .   .   A   118   ASN   HB3    .   30960   1
      1413   .   1   .   1   118   118   ASN   HD21   H   1    7.516     0.020   .   1   .   .   .   .   A   118   ASN   HD21   .   30960   1
      1414   .   1   .   1   118   118   ASN   HD22   H   1    6.816     0.020   .   1   .   .   .   .   A   118   ASN   HD22   .   30960   1
      1415   .   1   .   1   118   118   ASN   CA     C   13   54.811    0.300   .   1   .   .   .   .   A   118   ASN   CA     .   30960   1
      1416   .   1   .   1   118   118   ASN   CB     C   13   40.250    0.300   .   1   .   .   .   .   A   118   ASN   CB     .   30960   1
      1417   .   1   .   1   118   118   ASN   N      N   15   126.396   0.300   .   1   .   .   .   .   A   118   ASN   N      .   30960   1
      1418   .   1   .   1   118   118   ASN   ND2    N   15   112.672   0.300   .   1   .   .   .   .   A   118   ASN   ND2    .   30960   1
   stop_
save_