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                      34256
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   34256   1
      2    '3D HNCO'                     .   .   .   34256   1
      3    '3D HN(CA)CO'                 .   .   .   34256   1
      4    '3D BESTROSY-HNCACB'          .   .   .   34256   1
      5    '3D BESTROSY-HN(CO)CACB'      .   .   .   34256   1
      6    '2D 1H-13C HSQC aliphatic'    .   .   .   34256   1
      7    '2D 1H-13C HSQC aromatic'     .   .   .   34256   1
      8    '3D HCCH-TOCSY'               .   .   .   34256   1
      9    '3D HCCH-TOCSY'               .   .   .   34256   1
      10   '3D 1H-15N NOESY'             .   .   .   34256   1
      11   '3D 1H-13C NOESY aliphatic'   .   .   .   34256   1
      12   '3D 1H-13C NOESY aromatic'    .   .   .   34256   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   13    13    GLY   HA2    H   1    3.920     0.000   .   1   .   .   .   .   A   130   GLY   HA2    .   34256   1
      2      .   1   1   13    13    GLY   HA3    H   1    3.920     0.000   .   1   .   .   .   .   A   130   GLY   HA3    .   34256   1
      3      .   1   1   13    13    GLY   C      C   13   173.853   0.000   .   1   .   .   .   .   A   130   GLY   C      .   34256   1
      4      .   1   1   13    13    GLY   CA     C   13   45.270    0.140   .   1   .   .   .   .   A   130   GLY   CA     .   34256   1
      5      .   1   1   14    14    LEU   H      H   1    7.980     0.010   .   1   .   .   .   .   A   131   LEU   H      .   34256   1
      6      .   1   1   14    14    LEU   HA     H   1    4.282     0.003   .   1   .   .   .   .   A   131   LEU   HA     .   34256   1
      7      .   1   1   14    14    LEU   HB2    H   1    1.488     0.017   .   1   .   .   .   .   A   131   LEU   HB2    .   34256   1
      8      .   1   1   14    14    LEU   HB3    H   1    1.529     0.001   .   1   .   .   .   .   A   131   LEU   HB3    .   34256   1
      9      .   1   1   14    14    LEU   HD11   H   1    0.790     0.001   .   2   .   .   .   .   A   131   LEU   HD11   .   34256   1
      10     .   1   1   14    14    LEU   HD12   H   1    0.790     0.001   .   2   .   .   .   .   A   131   LEU   HD12   .   34256   1
      11     .   1   1   14    14    LEU   HD13   H   1    0.790     0.001   .   2   .   .   .   .   A   131   LEU   HD13   .   34256   1
      12     .   1   1   14    14    LEU   HD21   H   1    0.835     0.000   .   2   .   .   .   .   A   131   LEU   HD21   .   34256   1
      13     .   1   1   14    14    LEU   HD22   H   1    0.835     0.000   .   2   .   .   .   .   A   131   LEU   HD22   .   34256   1
      14     .   1   1   14    14    LEU   HD23   H   1    0.835     0.000   .   2   .   .   .   .   A   131   LEU   HD23   .   34256   1
      15     .   1   1   14    14    LEU   C      C   13   177.100   0.000   .   1   .   .   .   .   A   131   LEU   C      .   34256   1
      16     .   1   1   14    14    LEU   CA     C   13   55.220    0.080   .   1   .   .   .   .   A   131   LEU   CA     .   34256   1
      17     .   1   1   14    14    LEU   CB     C   13   42.414    0.040   .   1   .   .   .   .   A   131   LEU   CB     .   34256   1
      18     .   1   1   14    14    LEU   CG     C   13   26.971    0.000   .   1   .   .   .   .   A   131   LEU   CG     .   34256   1
      19     .   1   1   14    14    LEU   CD1    C   13   23.510    0.058   .   2   .   .   .   .   A   131   LEU   CD1    .   34256   1
      20     .   1   1   14    14    LEU   CD2    C   13   24.792    0.004   .   2   .   .   .   .   A   131   LEU   CD2    .   34256   1
      21     .   1   1   14    14    LEU   N      N   15   122.124   0.061   .   1   .   .   .   .   A   131   LEU   N      .   34256   1
      22     .   1   1   15    15    VAL   H      H   1    8.043     0.010   .   1   .   .   .   .   A   132   VAL   H      .   34256   1
      23     .   1   1   15    15    VAL   C      C   13   174.343   0.000   .   1   .   .   .   .   A   132   VAL   C      .   34256   1
      24     .   1   1   15    15    VAL   CA     C   13   59.791    0.000   .   1   .   .   .   .   A   132   VAL   CA     .   34256   1
      25     .   1   1   15    15    VAL   CB     C   13   32.641    0.000   .   1   .   .   .   .   A   132   VAL   CB     .   34256   1
      26     .   1   1   15    15    VAL   N      N   15   123.303   0.152   .   1   .   .   .   .   A   132   VAL   N      .   34256   1
      27     .   1   1   16    16    PRO   HA     H   1    4.327     0.001   .   1   .   .   .   .   A   133   PRO   HA     .   34256   1
      28     .   1   1   16    16    PRO   HB2    H   1    2.215     0.004   .   1   .   .   .   .   A   133   PRO   HB2    .   34256   1
      29     .   1   1   16    16    PRO   HB3    H   1    1.812     0.002   .   1   .   .   .   .   A   133   PRO   HB3    .   34256   1
      30     .   1   1   16    16    PRO   HG2    H   1    1.891     0.000   .   1   .   .   .   .   A   133   PRO   HG2    .   34256   1
      31     .   1   1   16    16    PRO   HG3    H   1    1.967     0.000   .   1   .   .   .   .   A   133   PRO   HG3    .   34256   1
      32     .   1   1   16    16    PRO   HD2    H   1    3.788     0.014   .   1   .   .   .   .   A   133   PRO   HD2    .   34256   1
      33     .   1   1   16    16    PRO   HD3    H   1    3.598     0.001   .   1   .   .   .   .   A   133   PRO   HD3    .   34256   1
      34     .   1   1   16    16    PRO   C      C   13   176.865   0.000   .   1   .   .   .   .   A   133   PRO   C      .   34256   1
      35     .   1   1   16    16    PRO   CA     C   13   63.127    0.015   .   1   .   .   .   .   A   133   PRO   CA     .   34256   1
      36     .   1   1   16    16    PRO   CB     C   13   32.164    0.000   .   1   .   .   .   .   A   133   PRO   CB     .   34256   1
      37     .   1   1   16    16    PRO   CG     C   13   27.428    0.000   .   1   .   .   .   .   A   133   PRO   CG     .   34256   1
      38     .   1   1   16    16    PRO   CD     C   13   51.177    0.027   .   1   .   .   .   .   A   133   PRO   CD     .   34256   1
      39     .   1   1   17    17    ARG   H      H   1    8.440     0.009   .   1   .   .   .   .   A   134   ARG   H      .   34256   1
      40     .   1   1   17    17    ARG   C      C   13   176.920   0.000   .   1   .   .   .   .   A   134   ARG   C      .   34256   1
      41     .   1   1   17    17    ARG   CA     C   13   56.387    0.000   .   1   .   .   .   .   A   134   ARG   CA     .   34256   1
      42     .   1   1   17    17    ARG   CB     C   13   30.901    0.000   .   1   .   .   .   .   A   134   ARG   CB     .   34256   1
      43     .   1   1   17    17    ARG   N      N   15   122.757   0.071   .   1   .   .   .   .   A   134   ARG   N      .   34256   1
      44     .   1   1   21    21    MET   HA     H   1    4.489     0.006   .   1   .   .   .   .   A   138   MET   HA     .   34256   1
      45     .   1   1   21    21    MET   HB2    H   1    1.921     0.001   .   1   .   .   .   .   A   138   MET   HB2    .   34256   1
      46     .   1   1   21    21    MET   HB3    H   1    2.026     0.000   .   1   .   .   .   .   A   138   MET   HB3    .   34256   1
      47     .   1   1   21    21    MET   HE1    H   1    1.905     0.000   .   1   .   .   .   .   A   138   MET   HE1    .   34256   1
      48     .   1   1   21    21    MET   HE2    H   1    1.905     0.000   .   1   .   .   .   .   A   138   MET   HE2    .   34256   1
      49     .   1   1   21    21    MET   HE3    H   1    1.905     0.000   .   1   .   .   .   .   A   138   MET   HE3    .   34256   1
      50     .   1   1   21    21    MET   C      C   13   175.902   0.000   .   1   .   .   .   .   A   138   MET   C      .   34256   1
      51     .   1   1   21    21    MET   CA     C   13   55.574    0.121   .   1   .   .   .   .   A   138   MET   CA     .   34256   1
      52     .   1   1   21    21    MET   CB     C   13   33.166    0.000   .   1   .   .   .   .   A   138   MET   CB     .   34256   1
      53     .   1   1   21    21    MET   CG     C   13   31.929    0.000   .   1   .   .   .   .   A   138   MET   CG     .   34256   1
      54     .   1   1   21    21    MET   CE     C   13   17.204    0.000   .   1   .   .   .   .   A   138   MET   CE     .   34256   1
      55     .   1   1   22    22    SER   H      H   1    8.910     0.016   .   1   .   .   .   .   A   139   SER   H      .   34256   1
      56     .   1   1   22    22    SER   HA     H   1    3.907     0.005   .   1   .   .   .   .   A   139   SER   HA     .   34256   1
      57     .   1   1   22    22    SER   C      C   13   175.608   0.000   .   1   .   .   .   .   A   139   SER   C      .   34256   1
      58     .   1   1   22    22    SER   CA     C   13   59.291    0.045   .   1   .   .   .   .   A   139   SER   CA     .   34256   1
      59     .   1   1   22    22    SER   CB     C   13   64.517    0.026   .   1   .   .   .   .   A   139   SER   CB     .   34256   1
      60     .   1   1   22    22    SER   N      N   15   119.166   0.087   .   1   .   .   .   .   A   139   SER   N      .   34256   1
      61     .   1   1   23    23    GLY   H      H   1    8.201     0.005   .   1   .   .   .   .   A   140   GLY   H      .   34256   1
      62     .   1   1   23    23    GLY   HA2    H   1    4.177     0.018   .   1   .   .   .   .   A   140   GLY   HA2    .   34256   1
      63     .   1   1   23    23    GLY   HA3    H   1    3.906     0.006   .   1   .   .   .   .   A   140   GLY   HA3    .   34256   1
      64     .   1   1   23    23    GLY   C      C   13   173.307   0.000   .   1   .   .   .   .   A   140   GLY   C      .   34256   1
      65     .   1   1   23    23    GLY   CA     C   13   45.717    0.149   .   1   .   .   .   .   A   140   GLY   CA     .   34256   1
      66     .   1   1   23    23    GLY   N      N   15   111.746   0.066   .   1   .   .   .   .   A   140   GLY   N      .   34256   1
      67     .   1   1   24    24    ASN   H      H   1    8.222     0.003   .   1   .   .   .   .   A   141   ASN   H      .   34256   1
      68     .   1   1   24    24    ASN   HA     H   1    4.773     0.007   .   1   .   .   .   .   A   141   ASN   HA     .   34256   1
      69     .   1   1   24    24    ASN   HB2    H   1    2.953     0.012   .   1   .   .   .   .   A   141   ASN   HB2    .   34256   1
      70     .   1   1   24    24    ASN   HB3    H   1    2.675     0.009   .   1   .   .   .   .   A   141   ASN   HB3    .   34256   1
      71     .   1   1   24    24    ASN   C      C   13   174.475   0.000   .   1   .   .   .   .   A   141   ASN   C      .   34256   1
      72     .   1   1   24    24    ASN   CA     C   13   52.886    0.015   .   1   .   .   .   .   A   141   ASN   CA     .   34256   1
      73     .   1   1   24    24    ASN   CB     C   13   40.093    0.078   .   1   .   .   .   .   A   141   ASN   CB     .   34256   1
      74     .   1   1   24    24    ASN   N      N   15   120.663   0.061   .   1   .   .   .   .   A   141   ASN   N      .   34256   1
      75     .   1   1   25    25    ALA   H      H   1    8.541     0.005   .   1   .   .   .   .   A   142   ALA   H      .   34256   1
      76     .   1   1   25    25    ALA   HA     H   1    3.000     0.007   .   1   .   .   .   .   A   142   ALA   HA     .   34256   1
      77     .   1   1   25    25    ALA   HB1    H   1    1.012     0.003   .   1   .   .   .   .   A   142   ALA   HB1    .   34256   1
      78     .   1   1   25    25    ALA   HB2    H   1    1.012     0.003   .   1   .   .   .   .   A   142   ALA   HB2    .   34256   1
      79     .   1   1   25    25    ALA   HB3    H   1    1.012     0.003   .   1   .   .   .   .   A   142   ALA   HB3    .   34256   1
      80     .   1   1   25    25    ALA   C      C   13   179.161   0.000   .   1   .   .   .   .   A   142   ALA   C      .   34256   1
      81     .   1   1   25    25    ALA   CA     C   13   55.715    0.027   .   1   .   .   .   .   A   142   ALA   CA     .   34256   1
      82     .   1   1   25    25    ALA   CB     C   13   18.791    0.039   .   1   .   .   .   .   A   142   ALA   CB     .   34256   1
      83     .   1   1   25    25    ALA   N      N   15   127.069   0.031   .   1   .   .   .   .   A   142   ALA   N      .   34256   1
      84     .   1   1   26    26    ASN   H      H   1    8.088     0.005   .   1   .   .   .   .   A   143   ASN   H      .   34256   1
      85     .   1   1   26    26    ASN   HA     H   1    4.245     0.003   .   1   .   .   .   .   A   143   ASN   HA     .   34256   1
      86     .   1   1   26    26    ASN   HB2    H   1    2.861     0.017   .   1   .   .   .   .   A   143   ASN   HB2    .   34256   1
      87     .   1   1   26    26    ASN   HB3    H   1    2.927     0.000   .   1   .   .   .   .   A   143   ASN   HB3    .   34256   1
      88     .   1   1   26    26    ASN   C      C   13   177.510   0.000   .   1   .   .   .   .   A   143   ASN   C      .   34256   1
      89     .   1   1   26    26    ASN   CA     C   13   57.122    0.060   .   1   .   .   .   .   A   143   ASN   CA     .   34256   1
      90     .   1   1   26    26    ASN   CB     C   13   38.390    0.120   .   1   .   .   .   .   A   143   ASN   CB     .   34256   1
      91     .   1   1   26    26    ASN   N      N   15   115.401   0.027   .   1   .   .   .   .   A   143   ASN   N      .   34256   1
      92     .   1   1   27    27    THR   H      H   1    8.083     0.004   .   1   .   .   .   .   A   144   THR   H      .   34256   1
      93     .   1   1   27    27    THR   HA     H   1    3.840     0.005   .   1   .   .   .   .   A   144   THR   HA     .   34256   1
      94     .   1   1   27    27    THR   HB     H   1    4.222     0.005   .   1   .   .   .   .   A   144   THR   HB     .   34256   1
      95     .   1   1   27    27    THR   HG21   H   1    1.205     0.003   .   1   .   .   .   .   A   144   THR   HG21   .   34256   1
      96     .   1   1   27    27    THR   HG22   H   1    1.205     0.003   .   1   .   .   .   .   A   144   THR   HG22   .   34256   1
      97     .   1   1   27    27    THR   HG23   H   1    1.205     0.003   .   1   .   .   .   .   A   144   THR   HG23   .   34256   1
      98     .   1   1   27    27    THR   C      C   13   177.458   0.000   .   1   .   .   .   .   A   144   THR   C      .   34256   1
      99     .   1   1   27    27    THR   CA     C   13   66.077    0.028   .   1   .   .   .   .   A   144   THR   CA     .   34256   1
      100    .   1   1   27    27    THR   CB     C   13   68.714    0.020   .   1   .   .   .   .   A   144   THR   CB     .   34256   1
      101    .   1   1   27    27    THR   CG2    C   13   22.034    0.060   .   1   .   .   .   .   A   144   THR   CG2    .   34256   1
      102    .   1   1   27    27    THR   N      N   15   117.386   0.039   .   1   .   .   .   .   A   144   THR   N      .   34256   1
      103    .   1   1   28    28    ASP   H      H   1    8.448     0.027   .   1   .   .   .   .   A   145   ASP   H      .   34256   1
      104    .   1   1   28    28    ASP   HA     H   1    4.457     0.001   .   1   .   .   .   .   A   145   ASP   HA     .   34256   1
      105    .   1   1   28    28    ASP   HB2    H   1    2.922     0.002   .   1   .   .   .   .   A   145   ASP   HB2    .   34256   1
      106    .   1   1   28    28    ASP   HB3    H   1    2.922     0.002   .   1   .   .   .   .   A   145   ASP   HB3    .   34256   1
      107    .   1   1   28    28    ASP   C      C   13   178.978   0.000   .   1   .   .   .   .   A   145   ASP   C      .   34256   1
      108    .   1   1   28    28    ASP   CA     C   13   57.535    0.028   .   1   .   .   .   .   A   145   ASP   CA     .   34256   1
      109    .   1   1   28    28    ASP   CB     C   13   39.690    0.033   .   1   .   .   .   .   A   145   ASP   CB     .   34256   1
      110    .   1   1   28    28    ASP   N      N   15   123.973   0.093   .   1   .   .   .   .   A   145   ASP   N      .   34256   1
      111    .   1   1   29    29    TYR   H      H   1    8.854     0.012   .   1   .   .   .   .   A   146   TYR   H      .   34256   1
      112    .   1   1   29    29    TYR   HA     H   1    3.267     0.004   .   1   .   .   .   .   A   146   TYR   HA     .   34256   1
      113    .   1   1   29    29    TYR   HB2    H   1    2.473     0.003   .   1   .   .   .   .   A   146   TYR   HB2    .   34256   1
      114    .   1   1   29    29    TYR   HB3    H   1    2.226     0.002   .   1   .   .   .   .   A   146   TYR   HB3    .   34256   1
      115    .   1   1   29    29    TYR   HD1    H   1    5.975     0.000   .   3   .   .   .   .   A   146   TYR   HD1    .   34256   1
      116    .   1   1   29    29    TYR   HD2    H   1    5.975     0.000   .   3   .   .   .   .   A   146   TYR   HD2    .   34256   1
      117    .   1   1   29    29    TYR   HE1    H   1    6.414     0.000   .   3   .   .   .   .   A   146   TYR   HE1    .   34256   1
      118    .   1   1   29    29    TYR   HE2    H   1    6.414     0.000   .   3   .   .   .   .   A   146   TYR   HE2    .   34256   1
      119    .   1   1   29    29    TYR   C      C   13   176.377   0.000   .   1   .   .   .   .   A   146   TYR   C      .   34256   1
      120    .   1   1   29    29    TYR   CA     C   13   62.373    0.019   .   1   .   .   .   .   A   146   TYR   CA     .   34256   1
      121    .   1   1   29    29    TYR   CB     C   13   37.806    0.015   .   1   .   .   .   .   A   146   TYR   CB     .   34256   1
      122    .   1   1   29    29    TYR   CD2    C   13   132.131   0.000   .   3   .   .   .   .   A   146   TYR   CD2    .   34256   1
      123    .   1   1   29    29    TYR   CE2    C   13   117.456   0.000   .   3   .   .   .   .   A   146   TYR   CE2    .   34256   1
      124    .   1   1   29    29    TYR   N      N   15   124.935   0.086   .   1   .   .   .   .   A   146   TYR   N      .   34256   1
      125    .   1   1   30    30    ASN   H      H   1    7.896     0.008   .   1   .   .   .   .   A   147   ASN   H      .   34256   1
      126    .   1   1   30    30    ASN   HA     H   1    3.992     0.010   .   1   .   .   .   .   A   147   ASN   HA     .   34256   1
      127    .   1   1   30    30    ASN   HB2    H   1    2.754     0.003   .   1   .   .   .   .   A   147   ASN   HB2    .   34256   1
      128    .   1   1   30    30    ASN   HB3    H   1    2.531     0.004   .   1   .   .   .   .   A   147   ASN   HB3    .   34256   1
      129    .   1   1   30    30    ASN   C      C   13   178.277   0.000   .   1   .   .   .   .   A   147   ASN   C      .   34256   1
      130    .   1   1   30    30    ASN   CA     C   13   55.879    0.086   .   1   .   .   .   .   A   147   ASN   CA     .   34256   1
      131    .   1   1   30    30    ASN   CB     C   13   37.596    0.034   .   1   .   .   .   .   A   147   ASN   CB     .   34256   1
      132    .   1   1   30    30    ASN   N      N   15   117.008   0.043   .   1   .   .   .   .   A   147   ASN   N      .   34256   1
      133    .   1   1   31    31    ALA   H      H   1    7.894     0.010   .   1   .   .   .   .   A   148   ALA   H      .   34256   1
      134    .   1   1   31    31    ALA   HA     H   1    3.982     0.001   .   1   .   .   .   .   A   148   ALA   HA     .   34256   1
      135    .   1   1   31    31    ALA   HB1    H   1    1.329     0.001   .   1   .   .   .   .   A   148   ALA   HB1    .   34256   1
      136    .   1   1   31    31    ALA   HB2    H   1    1.329     0.001   .   1   .   .   .   .   A   148   ALA   HB2    .   34256   1
      137    .   1   1   31    31    ALA   HB3    H   1    1.329     0.001   .   1   .   .   .   .   A   148   ALA   HB3    .   34256   1
      138    .   1   1   31    31    ALA   C      C   13   179.369   0.000   .   1   .   .   .   .   A   148   ALA   C      .   34256   1
      139    .   1   1   31    31    ALA   CA     C   13   54.592    0.023   .   1   .   .   .   .   A   148   ALA   CA     .   34256   1
      140    .   1   1   31    31    ALA   CB     C   13   18.025    0.016   .   1   .   .   .   .   A   148   ALA   CB     .   34256   1
      141    .   1   1   31    31    ALA   N      N   15   123.317   0.047   .   1   .   .   .   .   A   148   ALA   N      .   34256   1
      142    .   1   1   32    32    ALA   H      H   1    7.164     0.011   .   1   .   .   .   .   A   149   ALA   H      .   34256   1
      143    .   1   1   32    32    ALA   HA     H   1    3.374     0.003   .   1   .   .   .   .   A   149   ALA   HA     .   34256   1
      144    .   1   1   32    32    ALA   HB1    H   1    0.045     0.000   .   1   .   .   .   .   A   149   ALA   HB1    .   34256   1
      145    .   1   1   32    32    ALA   HB2    H   1    0.045     0.000   .   1   .   .   .   .   A   149   ALA   HB2    .   34256   1
      146    .   1   1   32    32    ALA   HB3    H   1    0.045     0.000   .   1   .   .   .   .   A   149   ALA   HB3    .   34256   1
      147    .   1   1   32    32    ALA   C      C   13   178.604   0.000   .   1   .   .   .   .   A   149   ALA   C      .   34256   1
      148    .   1   1   32    32    ALA   CA     C   13   54.808    0.055   .   1   .   .   .   .   A   149   ALA   CA     .   34256   1
      149    .   1   1   32    32    ALA   CB     C   13   16.006    0.029   .   1   .   .   .   .   A   149   ALA   CB     .   34256   1
      150    .   1   1   32    32    ALA   N      N   15   123.401   0.022   .   1   .   .   .   .   A   149   ALA   N      .   34256   1
      151    .   1   1   33    33    ILE   H      H   1    7.567     0.006   .   1   .   .   .   .   A   150   ILE   H      .   34256   1
      152    .   1   1   33    33    ILE   HA     H   1    3.369     0.003   .   1   .   .   .   .   A   150   ILE   HA     .   34256   1
      153    .   1   1   33    33    ILE   HB     H   1    1.591     0.001   .   1   .   .   .   .   A   150   ILE   HB     .   34256   1
      154    .   1   1   33    33    ILE   HG12   H   1    0.793     0.018   .   1   .   .   .   .   A   150   ILE   HG12   .   34256   1
      155    .   1   1   33    33    ILE   HG13   H   1    0.872     0.007   .   1   .   .   .   .   A   150   ILE   HG13   .   34256   1
      156    .   1   1   33    33    ILE   HG21   H   1    0.570     0.000   .   1   .   .   .   .   A   150   ILE   HG21   .   34256   1
      157    .   1   1   33    33    ILE   HG22   H   1    0.570     0.000   .   1   .   .   .   .   A   150   ILE   HG22   .   34256   1
      158    .   1   1   33    33    ILE   HG23   H   1    0.570     0.000   .   1   .   .   .   .   A   150   ILE   HG23   .   34256   1
      159    .   1   1   33    33    ILE   HD11   H   1    0.407     0.000   .   1   .   .   .   .   A   150   ILE   HD11   .   34256   1
      160    .   1   1   33    33    ILE   HD12   H   1    0.407     0.000   .   1   .   .   .   .   A   150   ILE   HD12   .   34256   1
      161    .   1   1   33    33    ILE   HD13   H   1    0.407     0.000   .   1   .   .   .   .   A   150   ILE   HD13   .   34256   1
      162    .   1   1   33    33    ILE   C      C   13   178.058   0.000   .   1   .   .   .   .   A   150   ILE   C      .   34256   1
      163    .   1   1   33    33    ILE   CA     C   13   60.896    0.021   .   1   .   .   .   .   A   150   ILE   CA     .   34256   1
      164    .   1   1   33    33    ILE   CB     C   13   35.724    0.022   .   1   .   .   .   .   A   150   ILE   CB     .   34256   1
      165    .   1   1   33    33    ILE   CG1    C   13   26.315    0.375   .   1   .   .   .   .   A   150   ILE   CG1    .   34256   1
      166    .   1   1   33    33    ILE   CG2    C   13   17.460    0.018   .   1   .   .   .   .   A   150   ILE   CG2    .   34256   1
      167    .   1   1   33    33    ILE   CD1    C   13   10.110    0.003   .   1   .   .   .   .   A   150   ILE   CD1    .   34256   1
      168    .   1   1   33    33    ILE   N      N   15   117.695   0.031   .   1   .   .   .   .   A   150   ILE   N      .   34256   1
      169    .   1   1   34    34    ALA   H      H   1    7.376     0.006   .   1   .   .   .   .   A   151   ALA   H      .   34256   1
      170    .   1   1   34    34    ALA   HA     H   1    3.893     0.001   .   1   .   .   .   .   A   151   ALA   HA     .   34256   1
      171    .   1   1   34    34    ALA   HB1    H   1    1.261     0.001   .   1   .   .   .   .   A   151   ALA   HB1    .   34256   1
      172    .   1   1   34    34    ALA   HB2    H   1    1.261     0.001   .   1   .   .   .   .   A   151   ALA   HB2    .   34256   1
      173    .   1   1   34    34    ALA   HB3    H   1    1.261     0.001   .   1   .   .   .   .   A   151   ALA   HB3    .   34256   1
      174    .   1   1   34    34    ALA   C      C   13   180.991   0.000   .   1   .   .   .   .   A   151   ALA   C      .   34256   1
      175    .   1   1   34    34    ALA   CA     C   13   54.747    0.019   .   1   .   .   .   .   A   151   ALA   CA     .   34256   1
      176    .   1   1   34    34    ALA   CB     C   13   17.513    0.043   .   1   .   .   .   .   A   151   ALA   CB     .   34256   1
      177    .   1   1   34    34    ALA   N      N   15   122.482   0.031   .   1   .   .   .   .   A   151   ALA   N      .   34256   1
      178    .   1   1   35    35    LEU   H      H   1    7.081     0.013   .   1   .   .   .   .   A   152   LEU   H      .   34256   1
      179    .   1   1   35    35    LEU   HA     H   1    3.936     0.001   .   1   .   .   .   .   A   152   LEU   HA     .   34256   1
      180    .   1   1   35    35    LEU   HB2    H   1    1.790     0.006   .   1   .   .   .   .   A   152   LEU   HB2    .   34256   1
      181    .   1   1   35    35    LEU   HB3    H   1    1.120     0.002   .   1   .   .   .   .   A   152   LEU   HB3    .   34256   1
      182    .   1   1   35    35    LEU   HG     H   1    0.694     0.000   .   1   .   .   .   .   A   152   LEU   HG     .   34256   1
      183    .   1   1   35    35    LEU   HD11   H   1    0.542     0.000   .   2   .   .   .   .   A   152   LEU   HD11   .   34256   1
      184    .   1   1   35    35    LEU   HD12   H   1    0.542     0.000   .   2   .   .   .   .   A   152   LEU   HD12   .   34256   1
      185    .   1   1   35    35    LEU   HD13   H   1    0.542     0.000   .   2   .   .   .   .   A   152   LEU   HD13   .   34256   1
      186    .   1   1   35    35    LEU   HD21   H   1    0.690     0.002   .   2   .   .   .   .   A   152   LEU   HD21   .   34256   1
      187    .   1   1   35    35    LEU   HD22   H   1    0.690     0.002   .   2   .   .   .   .   A   152   LEU   HD22   .   34256   1
      188    .   1   1   35    35    LEU   HD23   H   1    0.690     0.002   .   2   .   .   .   .   A   152   LEU   HD23   .   34256   1
      189    .   1   1   35    35    LEU   C      C   13   178.201   0.000   .   1   .   .   .   .   A   152   LEU   C      .   34256   1
      190    .   1   1   35    35    LEU   CA     C   13   57.302    0.045   .   1   .   .   .   .   A   152   LEU   CA     .   34256   1
      191    .   1   1   35    35    LEU   CB     C   13   42.070    0.027   .   1   .   .   .   .   A   152   LEU   CB     .   34256   1
      192    .   1   1   35    35    LEU   CG     C   13   25.888    0.049   .   1   .   .   .   .   A   152   LEU   CG     .   34256   1
      193    .   1   1   35    35    LEU   CD2    C   13   22.499    0.031   .   2   .   .   .   .   A   152   LEU   CD2    .   34256   1
      194    .   1   1   35    35    LEU   N      N   15   118.013   0.050   .   1   .   .   .   .   A   152   LEU   N      .   34256   1
      195    .   1   1   36    36    VAL   H      H   1    7.495     0.006   .   1   .   .   .   .   A   153   VAL   H      .   34256   1
      196    .   1   1   36    36    VAL   HA     H   1    3.291     0.003   .   1   .   .   .   .   A   153   VAL   HA     .   34256   1
      197    .   1   1   36    36    VAL   HB     H   1    1.735     0.005   .   1   .   .   .   .   A   153   VAL   HB     .   34256   1
      198    .   1   1   36    36    VAL   HG11   H   1    0.256     0.000   .   2   .   .   .   .   A   153   VAL   HG11   .   34256   1
      199    .   1   1   36    36    VAL   HG12   H   1    0.256     0.000   .   2   .   .   .   .   A   153   VAL   HG12   .   34256   1
      200    .   1   1   36    36    VAL   HG13   H   1    0.256     0.000   .   2   .   .   .   .   A   153   VAL   HG13   .   34256   1
      201    .   1   1   36    36    VAL   HG21   H   1    0.667     0.003   .   2   .   .   .   .   A   153   VAL   HG21   .   34256   1
      202    .   1   1   36    36    VAL   HG22   H   1    0.667     0.003   .   2   .   .   .   .   A   153   VAL   HG22   .   34256   1
      203    .   1   1   36    36    VAL   HG23   H   1    0.667     0.003   .   2   .   .   .   .   A   153   VAL   HG23   .   34256   1
      204    .   1   1   36    36    VAL   C      C   13   177.301   0.000   .   1   .   .   .   .   A   153   VAL   C      .   34256   1
      205    .   1   1   36    36    VAL   CA     C   13   64.892    0.017   .   1   .   .   .   .   A   153   VAL   CA     .   34256   1
      206    .   1   1   36    36    VAL   CB     C   13   31.177    0.147   .   1   .   .   .   .   A   153   VAL   CB     .   34256   1
      207    .   1   1   36    36    VAL   CG1    C   13   20.106    0.001   .   2   .   .   .   .   A   153   VAL   CG1    .   34256   1
      208    .   1   1   36    36    VAL   CG2    C   13   24.870    0.043   .   2   .   .   .   .   A   153   VAL   CG2    .   34256   1
      209    .   1   1   36    36    VAL   N      N   15   117.496   0.039   .   1   .   .   .   .   A   153   VAL   N      .   34256   1
      210    .   1   1   37    37    GLN   H      H   1    7.191     0.006   .   1   .   .   .   .   A   154   GLN   H      .   34256   1
      211    .   1   1   37    37    GLN   HA     H   1    3.939     0.007   .   1   .   .   .   .   A   154   GLN   HA     .   34256   1
      212    .   1   1   37    37    GLN   HB2    H   1    2.115     0.001   .   1   .   .   .   .   A   154   GLN   HB2    .   34256   1
      213    .   1   1   37    37    GLN   HB3    H   1    1.815     0.002   .   1   .   .   .   .   A   154   GLN   HB3    .   34256   1
      214    .   1   1   37    37    GLN   HG2    H   1    2.400     0.037   .   1   .   .   .   .   A   154   GLN   HG2    .   34256   1
      215    .   1   1   37    37    GLN   HG3    H   1    2.282     0.000   .   1   .   .   .   .   A   154   GLN   HG3    .   34256   1
      216    .   1   1   37    37    GLN   C      C   13   174.809   0.000   .   1   .   .   .   .   A   154   GLN   C      .   34256   1
      217    .   1   1   37    37    GLN   CA     C   13   56.299    0.040   .   1   .   .   .   .   A   154   GLN   CA     .   34256   1
      218    .   1   1   37    37    GLN   CB     C   13   28.526    0.020   .   1   .   .   .   .   A   154   GLN   CB     .   34256   1
      219    .   1   1   37    37    GLN   CG     C   13   33.738    0.310   .   1   .   .   .   .   A   154   GLN   CG     .   34256   1
      220    .   1   1   37    37    GLN   N      N   15   116.838   0.032   .   1   .   .   .   .   A   154   GLN   N      .   34256   1
      221    .   1   1   38    38    ASP   H      H   1    7.379     0.006   .   1   .   .   .   .   A   155   ASP   H      .   34256   1
      222    .   1   1   38    38    ASP   HA     H   1    4.708     0.005   .   1   .   .   .   .   A   155   ASP   HA     .   34256   1
      223    .   1   1   38    38    ASP   HB2    H   1    3.042     0.003   .   1   .   .   .   .   A   155   ASP   HB2    .   34256   1
      224    .   1   1   38    38    ASP   HB3    H   1    2.314     0.003   .   1   .   .   .   .   A   155   ASP   HB3    .   34256   1
      225    .   1   1   38    38    ASP   C      C   13   177.554   0.005   .   1   .   .   .   .   A   155   ASP   C      .   34256   1
      226    .   1   1   38    38    ASP   CA     C   13   52.398    0.035   .   1   .   .   .   .   A   155   ASP   CA     .   34256   1
      227    .   1   1   38    38    ASP   CB     C   13   41.722    0.071   .   1   .   .   .   .   A   155   ASP   CB     .   34256   1
      228    .   1   1   38    38    ASP   N      N   15   120.598   0.028   .   1   .   .   .   .   A   155   ASP   N      .   34256   1
      229    .   1   1   39    39    LYS   H      H   1    9.010     0.005   .   1   .   .   .   .   A   156   LYS   H      .   34256   1
      230    .   1   1   39    39    LYS   HA     H   1    3.963     0.004   .   1   .   .   .   .   A   156   LYS   HA     .   34256   1
      231    .   1   1   39    39    LYS   HB2    H   1    1.882     0.003   .   1   .   .   .   .   A   156   LYS   HB2    .   34256   1
      232    .   1   1   39    39    LYS   HB3    H   1    1.882     0.003   .   1   .   .   .   .   A   156   LYS   HB3    .   34256   1
      233    .   1   1   39    39    LYS   HG2    H   1    1.499     0.005   .   1   .   .   .   .   A   156   LYS   HG2    .   34256   1
      234    .   1   1   39    39    LYS   HG3    H   1    1.502     0.000   .   1   .   .   .   .   A   156   LYS   HG3    .   34256   1
      235    .   1   1   39    39    LYS   C      C   13   177.478   0.000   .   1   .   .   .   .   A   156   LYS   C      .   34256   1
      236    .   1   1   39    39    LYS   CA     C   13   59.041    0.032   .   1   .   .   .   .   A   156   LYS   CA     .   34256   1
      237    .   1   1   39    39    LYS   CB     C   13   31.974    0.023   .   1   .   .   .   .   A   156   LYS   CB     .   34256   1
      238    .   1   1   39    39    LYS   CG     C   13   24.829    0.016   .   1   .   .   .   .   A   156   LYS   CG     .   34256   1
      239    .   1   1   39    39    LYS   CD     C   13   28.910    0.000   .   1   .   .   .   .   A   156   LYS   CD     .   34256   1
      240    .   1   1   39    39    LYS   CE     C   13   42.220    0.000   .   1   .   .   .   .   A   156   LYS   CE     .   34256   1
      241    .   1   1   39    39    LYS   N      N   15   128.175   0.022   .   1   .   .   .   .   A   156   LYS   N      .   34256   1
      242    .   1   1   40    40    SER   H      H   1    8.915     0.005   .   1   .   .   .   .   A   157   SER   H      .   34256   1
      243    .   1   1   40    40    SER   HA     H   1    3.933     0.000   .   1   .   .   .   .   A   157   SER   HA     .   34256   1
      244    .   1   1   40    40    SER   C      C   13   175.100   0.000   .   1   .   .   .   .   A   157   SER   C      .   34256   1
      245    .   1   1   40    40    SER   CA     C   13   59.683    0.034   .   1   .   .   .   .   A   157   SER   CA     .   34256   1
      246    .   1   1   40    40    SER   CB     C   13   64.255    0.008   .   1   .   .   .   .   A   157   SER   CB     .   34256   1
      247    .   1   1   40    40    SER   N      N   15   115.745   0.031   .   1   .   .   .   .   A   157   SER   N      .   34256   1
      248    .   1   1   41    41    ARG   H      H   1    7.803     0.005   .   1   .   .   .   .   A   158   ARG   H      .   34256   1
      249    .   1   1   41    41    ARG   HA     H   1    5.101     0.004   .   1   .   .   .   .   A   158   ARG   HA     .   34256   1
      250    .   1   1   41    41    ARG   HB2    H   1    1.828     0.003   .   1   .   .   .   .   A   158   ARG   HB2    .   34256   1
      251    .   1   1   41    41    ARG   HB3    H   1    2.269     0.006   .   1   .   .   .   .   A   158   ARG   HB3    .   34256   1
      252    .   1   1   41    41    ARG   HG2    H   1    1.257     0.000   .   1   .   .   .   .   A   158   ARG   HG2    .   34256   1
      253    .   1   1   41    41    ARG   HG3    H   1    1.621     0.000   .   1   .   .   .   .   A   158   ARG   HG3    .   34256   1
      254    .   1   1   41    41    ARG   HD2    H   1    3.015     0.001   .   1   .   .   .   .   A   158   ARG   HD2    .   34256   1
      255    .   1   1   41    41    ARG   HD3    H   1    3.015     0.001   .   1   .   .   .   .   A   158   ARG   HD3    .   34256   1
      256    .   1   1   41    41    ARG   C      C   13   176.698   0.000   .   1   .   .   .   .   A   158   ARG   C      .   34256   1
      257    .   1   1   41    41    ARG   CA     C   13   54.079    0.048   .   1   .   .   .   .   A   158   ARG   CA     .   34256   1
      258    .   1   1   41    41    ARG   CB     C   13   29.882    0.033   .   1   .   .   .   .   A   158   ARG   CB     .   34256   1
      259    .   1   1   41    41    ARG   CG     C   13   25.863    0.000   .   1   .   .   .   .   A   158   ARG   CG     .   34256   1
      260    .   1   1   41    41    ARG   CD     C   13   42.503    0.000   .   1   .   .   .   .   A   158   ARG   CD     .   34256   1
      261    .   1   1   41    41    ARG   N      N   15   121.867   0.031   .   1   .   .   .   .   A   158   ARG   N      .   34256   1
      262    .   1   1   42    42    GLN   H      H   1    7.969     0.003   .   1   .   .   .   .   A   159   GLN   H      .   34256   1
      263    .   1   1   42    42    GLN   HA     H   1    3.843     0.003   .   1   .   .   .   .   A   159   GLN   HA     .   34256   1
      264    .   1   1   42    42    GLN   HB2    H   1    2.061     0.003   .   1   .   .   .   .   A   159   GLN   HB2    .   34256   1
      265    .   1   1   42    42    GLN   HB3    H   1    2.091     0.016   .   1   .   .   .   .   A   159   GLN   HB3    .   34256   1
      266    .   1   1   42    42    GLN   C      C   13   178.984   0.000   .   1   .   .   .   .   A   159   GLN   C      .   34256   1
      267    .   1   1   42    42    GLN   CA     C   13   58.891    0.044   .   1   .   .   .   .   A   159   GLN   CA     .   34256   1
      268    .   1   1   42    42    GLN   CB     C   13   28.844    0.028   .   1   .   .   .   .   A   159   GLN   CB     .   34256   1
      269    .   1   1   42    42    GLN   CG     C   13   34.732    0.000   .   1   .   .   .   .   A   159   GLN   CG     .   34256   1
      270    .   1   1   42    42    GLN   N      N   15   118.354   0.026   .   1   .   .   .   .   A   159   GLN   N      .   34256   1
      271    .   1   1   43    43    ASP   H      H   1    8.553     0.005   .   1   .   .   .   .   A   160   ASP   H      .   34256   1
      272    .   1   1   43    43    ASP   HA     H   1    4.429     0.004   .   1   .   .   .   .   A   160   ASP   HA     .   34256   1
      273    .   1   1   43    43    ASP   HB2    H   1    2.639     0.005   .   1   .   .   .   .   A   160   ASP   HB2    .   34256   1
      274    .   1   1   43    43    ASP   HB3    H   1    2.639     0.005   .   1   .   .   .   .   A   160   ASP   HB3    .   34256   1
      275    .   1   1   43    43    ASP   C      C   13   178.760   0.000   .   1   .   .   .   .   A   160   ASP   C      .   34256   1
      276    .   1   1   43    43    ASP   CA     C   13   57.832    0.032   .   1   .   .   .   .   A   160   ASP   CA     .   34256   1
      277    .   1   1   43    43    ASP   CB     C   13   39.474    0.027   .   1   .   .   .   .   A   160   ASP   CB     .   34256   1
      278    .   1   1   43    43    ASP   N      N   15   120.553   0.049   .   1   .   .   .   .   A   160   ASP   N      .   34256   1
      279    .   1   1   44    44    ASP   H      H   1    7.812     0.006   .   1   .   .   .   .   A   161   ASP   H      .   34256   1
      280    .   1   1   44    44    ASP   HA     H   1    4.296     0.002   .   1   .   .   .   .   A   161   ASP   HA     .   34256   1
      281    .   1   1   44    44    ASP   HB2    H   1    2.634     0.001   .   1   .   .   .   .   A   161   ASP   HB2    .   34256   1
      282    .   1   1   44    44    ASP   HB3    H   1    2.634     0.001   .   1   .   .   .   .   A   161   ASP   HB3    .   34256   1
      283    .   1   1   44    44    ASP   C      C   13   179.221   0.000   .   1   .   .   .   .   A   161   ASP   C      .   34256   1
      284    .   1   1   44    44    ASP   CA     C   13   56.842    0.023   .   1   .   .   .   .   A   161   ASP   CA     .   34256   1
      285    .   1   1   44    44    ASP   CB     C   13   40.264    0.019   .   1   .   .   .   .   A   161   ASP   CB     .   34256   1
      286    .   1   1   44    44    ASP   N      N   15   121.653   0.025   .   1   .   .   .   .   A   161   ASP   N      .   34256   1
      287    .   1   1   45    45    ALA   H      H   1    8.500     0.010   .   1   .   .   .   .   A   162   ALA   H      .   34256   1
      288    .   1   1   45    45    ALA   HA     H   1    3.725     0.002   .   1   .   .   .   .   A   162   ALA   HA     .   34256   1
      289    .   1   1   45    45    ALA   HB1    H   1    1.273     0.002   .   1   .   .   .   .   A   162   ALA   HB1    .   34256   1
      290    .   1   1   45    45    ALA   HB2    H   1    1.273     0.002   .   1   .   .   .   .   A   162   ALA   HB2    .   34256   1
      291    .   1   1   45    45    ALA   HB3    H   1    1.273     0.002   .   1   .   .   .   .   A   162   ALA   HB3    .   34256   1
      292    .   1   1   45    45    ALA   C      C   13   177.871   0.000   .   1   .   .   .   .   A   162   ALA   C      .   34256   1
      293    .   1   1   45    45    ALA   CA     C   13   55.035    0.028   .   1   .   .   .   .   A   162   ALA   CA     .   34256   1
      294    .   1   1   45    45    ALA   CB     C   13   17.702    0.040   .   1   .   .   .   .   A   162   ALA   CB     .   34256   1
      295    .   1   1   45    45    ALA   N      N   15   124.451   0.096   .   1   .   .   .   .   A   162   ALA   N      .   34256   1
      296    .   1   1   46    46    MET   H      H   1    7.669     0.009   .   1   .   .   .   .   A   163   MET   H      .   34256   1
      297    .   1   1   46    46    MET   HA     H   1    3.851     0.002   .   1   .   .   .   .   A   163   MET   HA     .   34256   1
      298    .   1   1   46    46    MET   HB2    H   1    2.210     0.001   .   1   .   .   .   .   A   163   MET   HB2    .   34256   1
      299    .   1   1   46    46    MET   HB3    H   1    2.285     0.001   .   1   .   .   .   .   A   163   MET   HB3    .   34256   1
      300    .   1   1   46    46    MET   HG2    H   1    2.314     0.000   .   1   .   .   .   .   A   163   MET   HG2    .   34256   1
      301    .   1   1   46    46    MET   HG3    H   1    2.506     0.004   .   1   .   .   .   .   A   163   MET   HG3    .   34256   1
      302    .   1   1   46    46    MET   HE1    H   1    2.141     0.001   .   1   .   .   .   .   A   163   MET   HE1    .   34256   1
      303    .   1   1   46    46    MET   HE2    H   1    2.141     0.001   .   1   .   .   .   .   A   163   MET   HE2    .   34256   1
      304    .   1   1   46    46    MET   HE3    H   1    2.141     0.001   .   1   .   .   .   .   A   163   MET   HE3    .   34256   1
      305    .   1   1   46    46    MET   C      C   13   177.693   0.000   .   1   .   .   .   .   A   163   MET   C      .   34256   1
      306    .   1   1   46    46    MET   CA     C   13   60.196    0.110   .   1   .   .   .   .   A   163   MET   CA     .   34256   1
      307    .   1   1   46    46    MET   CB     C   13   32.840    0.011   .   1   .   .   .   .   A   163   MET   CB     .   34256   1
      308    .   1   1   46    46    MET   CG     C   13   33.945    0.000   .   1   .   .   .   .   A   163   MET   CG     .   34256   1
      309    .   1   1   46    46    MET   CE     C   13   19.003    0.000   .   1   .   .   .   .   A   163   MET   CE     .   34256   1
      310    .   1   1   46    46    MET   N      N   15   117.818   0.067   .   1   .   .   .   .   A   163   MET   N      .   34256   1
      311    .   1   1   47    47    VAL   H      H   1    7.370     0.007   .   1   .   .   .   .   A   164   VAL   H      .   34256   1
      312    .   1   1   47    47    VAL   HA     H   1    3.609     0.003   .   1   .   .   .   .   A   164   VAL   HA     .   34256   1
      313    .   1   1   47    47    VAL   HB     H   1    1.994     0.002   .   1   .   .   .   .   A   164   VAL   HB     .   34256   1
      314    .   1   1   47    47    VAL   HG11   H   1    1.018     0.006   .   2   .   .   .   .   A   164   VAL   HG11   .   34256   1
      315    .   1   1   47    47    VAL   HG12   H   1    1.018     0.006   .   2   .   .   .   .   A   164   VAL   HG12   .   34256   1
      316    .   1   1   47    47    VAL   HG13   H   1    1.018     0.006   .   2   .   .   .   .   A   164   VAL   HG13   .   34256   1
      317    .   1   1   47    47    VAL   HG21   H   1    0.869     0.004   .   2   .   .   .   .   A   164   VAL   HG21   .   34256   1
      318    .   1   1   47    47    VAL   HG22   H   1    0.869     0.004   .   2   .   .   .   .   A   164   VAL   HG22   .   34256   1
      319    .   1   1   47    47    VAL   HG23   H   1    0.869     0.004   .   2   .   .   .   .   A   164   VAL   HG23   .   34256   1
      320    .   1   1   47    47    VAL   C      C   13   177.918   0.000   .   1   .   .   .   .   A   164   VAL   C      .   34256   1
      321    .   1   1   47    47    VAL   CA     C   13   66.256    0.014   .   1   .   .   .   .   A   164   VAL   CA     .   34256   1
      322    .   1   1   47    47    VAL   CB     C   13   32.259    0.134   .   1   .   .   .   .   A   164   VAL   CB     .   34256   1
      323    .   1   1   47    47    VAL   CG1    C   13   22.794    0.028   .   2   .   .   .   .   A   164   VAL   CG1    .   34256   1
      324    .   1   1   47    47    VAL   CG2    C   13   21.111    0.034   .   2   .   .   .   .   A   164   VAL   CG2    .   34256   1
      325    .   1   1   47    47    VAL   N      N   15   119.517   0.054   .   1   .   .   .   .   A   164   VAL   N      .   34256   1
      326    .   1   1   48    48    ALA   H      H   1    8.026     0.012   .   1   .   .   .   .   A   165   ALA   H      .   34256   1
      327    .   1   1   48    48    ALA   HA     H   1    4.082     0.002   .   1   .   .   .   .   A   165   ALA   HA     .   34256   1
      328    .   1   1   48    48    ALA   HB1    H   1    1.187     0.001   .   1   .   .   .   .   A   165   ALA   HB1    .   34256   1
      329    .   1   1   48    48    ALA   HB2    H   1    1.187     0.001   .   1   .   .   .   .   A   165   ALA   HB2    .   34256   1
      330    .   1   1   48    48    ALA   HB3    H   1    1.187     0.001   .   1   .   .   .   .   A   165   ALA   HB3    .   34256   1
      331    .   1   1   48    48    ALA   C      C   13   182.444   0.000   .   1   .   .   .   .   A   165   ALA   C      .   34256   1
      332    .   1   1   48    48    ALA   CA     C   13   55.240    0.033   .   1   .   .   .   .   A   165   ALA   CA     .   34256   1
      333    .   1   1   48    48    ALA   CB     C   13   17.921    0.021   .   1   .   .   .   .   A   165   ALA   CB     .   34256   1
      334    .   1   1   48    48    ALA   N      N   15   122.014   0.042   .   1   .   .   .   .   A   165   ALA   N      .   34256   1
      335    .   1   1   49    49    PHE   H      H   1    8.572     0.006   .   1   .   .   .   .   A   166   PHE   H      .   34256   1
      336    .   1   1   49    49    PHE   HA     H   1    4.465     0.001   .   1   .   .   .   .   A   166   PHE   HA     .   34256   1
      337    .   1   1   49    49    PHE   HB2    H   1    3.011     0.004   .   1   .   .   .   .   A   166   PHE   HB2    .   34256   1
      338    .   1   1   49    49    PHE   HB3    H   1    2.855     0.008   .   1   .   .   .   .   A   166   PHE   HB3    .   34256   1
      339    .   1   1   49    49    PHE   HD1    H   1    6.943     0.000   .   3   .   .   .   .   A   166   PHE   HD1    .   34256   1
      340    .   1   1   49    49    PHE   HD2    H   1    6.943     0.000   .   3   .   .   .   .   A   166   PHE   HD2    .   34256   1
      341    .   1   1   49    49    PHE   C      C   13   177.982   0.000   .   1   .   .   .   .   A   166   PHE   C      .   34256   1
      342    .   1   1   49    49    PHE   CA     C   13   63.159    0.027   .   1   .   .   .   .   A   166   PHE   CA     .   34256   1
      343    .   1   1   49    49    PHE   CB     C   13   38.809    0.011   .   1   .   .   .   .   A   166   PHE   CB     .   34256   1
      344    .   1   1   49    49    PHE   N      N   15   118.882   0.062   .   1   .   .   .   .   A   166   PHE   N      .   34256   1
      345    .   1   1   50    50    GLN   H      H   1    8.548     0.006   .   1   .   .   .   .   A   167   GLN   H      .   34256   1
      346    .   1   1   50    50    GLN   HA     H   1    3.976     0.002   .   1   .   .   .   .   A   167   GLN   HA     .   34256   1
      347    .   1   1   50    50    GLN   HB2    H   1    2.343     0.004   .   1   .   .   .   .   A   167   GLN   HB2    .   34256   1
      348    .   1   1   50    50    GLN   HB3    H   1    2.013     0.013   .   1   .   .   .   .   A   167   GLN   HB3    .   34256   1
      349    .   1   1   50    50    GLN   HG2    H   1    2.617     0.005   .   1   .   .   .   .   A   167   GLN   HG2    .   34256   1
      350    .   1   1   50    50    GLN   HG3    H   1    2.617     0.005   .   1   .   .   .   .   A   167   GLN   HG3    .   34256   1
      351    .   1   1   50    50    GLN   C      C   13   179.572   0.000   .   1   .   .   .   .   A   167   GLN   C      .   34256   1
      352    .   1   1   50    50    GLN   CA     C   13   59.722    0.041   .   1   .   .   .   .   A   167   GLN   CA     .   34256   1
      353    .   1   1   50    50    GLN   CB     C   13   28.422    0.054   .   1   .   .   .   .   A   167   GLN   CB     .   34256   1
      354    .   1   1   50    50    GLN   CG     C   13   34.952    0.007   .   1   .   .   .   .   A   167   GLN   CG     .   34256   1
      355    .   1   1   50    50    GLN   N      N   15   121.247   0.043   .   1   .   .   .   .   A   167   GLN   N      .   34256   1
      356    .   1   1   51    51    ASN   H      H   1    8.668     0.008   .   1   .   .   .   .   A   168   ASN   H      .   34256   1
      357    .   1   1   51    51    ASN   HA     H   1    4.378     0.000   .   1   .   .   .   .   A   168   ASN   HA     .   34256   1
      358    .   1   1   51    51    ASN   HB2    H   1    2.815     0.006   .   1   .   .   .   .   A   168   ASN   HB2    .   34256   1
      359    .   1   1   51    51    ASN   HB3    H   1    2.617     0.002   .   1   .   .   .   .   A   168   ASN   HB3    .   34256   1
      360    .   1   1   51    51    ASN   C      C   13   176.406   0.000   .   1   .   .   .   .   A   168   ASN   C      .   34256   1
      361    .   1   1   51    51    ASN   CA     C   13   55.521    0.026   .   1   .   .   .   .   A   168   ASN   CA     .   34256   1
      362    .   1   1   51    51    ASN   CB     C   13   37.370    0.020   .   1   .   .   .   .   A   168   ASN   CB     .   34256   1
      363    .   1   1   51    51    ASN   N      N   15   118.700   0.044   .   1   .   .   .   .   A   168   ASN   N      .   34256   1
      364    .   1   1   52    52    PHE   H      H   1    8.314     0.009   .   1   .   .   .   .   A   169   PHE   H      .   34256   1
      365    .   1   1   52    52    PHE   HA     H   1    4.199     0.003   .   1   .   .   .   .   A   169   PHE   HA     .   34256   1
      366    .   1   1   52    52    PHE   HB2    H   1    3.633     0.001   .   1   .   .   .   .   A   169   PHE   HB2    .   34256   1
      367    .   1   1   52    52    PHE   HB3    H   1    3.291     0.002   .   1   .   .   .   .   A   169   PHE   HB3    .   34256   1
      368    .   1   1   52    52    PHE   HD1    H   1    7.121     0.001   .   3   .   .   .   .   A   169   PHE   HD1    .   34256   1
      369    .   1   1   52    52    PHE   HD2    H   1    7.121     0.001   .   3   .   .   .   .   A   169   PHE   HD2    .   34256   1
      370    .   1   1   52    52    PHE   C      C   13   176.409   0.000   .   1   .   .   .   .   A   169   PHE   C      .   34256   1
      371    .   1   1   52    52    PHE   CA     C   13   62.937    0.007   .   1   .   .   .   .   A   169   PHE   CA     .   34256   1
      372    .   1   1   52    52    PHE   CB     C   13   40.173    0.040   .   1   .   .   .   .   A   169   PHE   CB     .   34256   1
      373    .   1   1   52    52    PHE   CD1    C   13   131.173   0.000   .   3   .   .   .   .   A   169   PHE   CD1    .   34256   1
      374    .   1   1   52    52    PHE   N      N   15   122.623   0.054   .   1   .   .   .   .   A   169   PHE   N      .   34256   1
      375    .   1   1   53    53    ILE   H      H   1    7.922     0.007   .   1   .   .   .   .   A   170   ILE   H      .   34256   1
      376    .   1   1   53    53    ILE   HA     H   1    3.735     0.001   .   1   .   .   .   .   A   170   ILE   HA     .   34256   1
      377    .   1   1   53    53    ILE   HB     H   1    1.971     0.003   .   1   .   .   .   .   A   170   ILE   HB     .   34256   1
      378    .   1   1   53    53    ILE   HG12   H   1    1.360     0.003   .   1   .   .   .   .   A   170   ILE   HG12   .   34256   1
      379    .   1   1   53    53    ILE   HG13   H   1    1.900     0.001   .   1   .   .   .   .   A   170   ILE   HG13   .   34256   1
      380    .   1   1   53    53    ILE   HG21   H   1    1.112     0.002   .   1   .   .   .   .   A   170   ILE   HG21   .   34256   1
      381    .   1   1   53    53    ILE   HG22   H   1    1.112     0.002   .   1   .   .   .   .   A   170   ILE   HG22   .   34256   1
      382    .   1   1   53    53    ILE   HG23   H   1    1.112     0.002   .   1   .   .   .   .   A   170   ILE   HG23   .   34256   1
      383    .   1   1   53    53    ILE   HD11   H   1    0.941     0.001   .   1   .   .   .   .   A   170   ILE   HD11   .   34256   1
      384    .   1   1   53    53    ILE   HD12   H   1    0.941     0.001   .   1   .   .   .   .   A   170   ILE   HD12   .   34256   1
      385    .   1   1   53    53    ILE   HD13   H   1    0.941     0.001   .   1   .   .   .   .   A   170   ILE   HD13   .   34256   1
      386    .   1   1   53    53    ILE   C      C   13   177.385   0.000   .   1   .   .   .   .   A   170   ILE   C      .   34256   1
      387    .   1   1   53    53    ILE   CA     C   13   64.828    0.015   .   1   .   .   .   .   A   170   ILE   CA     .   34256   1
      388    .   1   1   53    53    ILE   CB     C   13   38.540    0.041   .   1   .   .   .   .   A   170   ILE   CB     .   34256   1
      389    .   1   1   53    53    ILE   CG1    C   13   29.254    0.008   .   1   .   .   .   .   A   170   ILE   CG1    .   34256   1
      390    .   1   1   53    53    ILE   CG2    C   13   17.974    0.047   .   1   .   .   .   .   A   170   ILE   CG2    .   34256   1
      391    .   1   1   53    53    ILE   CD1    C   13   14.729    0.021   .   1   .   .   .   .   A   170   ILE   CD1    .   34256   1
      392    .   1   1   53    53    ILE   N      N   15   114.976   0.047   .   1   .   .   .   .   A   170   ILE   N      .   34256   1
      393    .   1   1   54    54    LYS   H      H   1    7.017     0.008   .   1   .   .   .   .   A   171   LYS   H      .   34256   1
      394    .   1   1   54    54    LYS   HA     H   1    4.014     0.001   .   1   .   .   .   .   A   171   LYS   HA     .   34256   1
      395    .   1   1   54    54    LYS   HB2    H   1    1.787     0.001   .   1   .   .   .   .   A   171   LYS   HB2    .   34256   1
      396    .   1   1   54    54    LYS   HB3    H   1    1.787     0.001   .   1   .   .   .   .   A   171   LYS   HB3    .   34256   1
      397    .   1   1   54    54    LYS   HG2    H   1    1.363     0.001   .   1   .   .   .   .   A   171   LYS   HG2    .   34256   1
      398    .   1   1   54    54    LYS   HG3    H   1    1.363     0.001   .   1   .   .   .   .   A   171   LYS   HG3    .   34256   1
      399    .   1   1   54    54    LYS   HD2    H   1    1.610     0.000   .   1   .   .   .   .   A   171   LYS   HD2    .   34256   1
      400    .   1   1   54    54    LYS   HD3    H   1    1.610     0.000   .   1   .   .   .   .   A   171   LYS   HD3    .   34256   1
      401    .   1   1   54    54    LYS   HE2    H   1    2.903     0.000   .   1   .   .   .   .   A   171   LYS   HE2    .   34256   1
      402    .   1   1   54    54    LYS   HE3    H   1    2.903     0.000   .   1   .   .   .   .   A   171   LYS   HE3    .   34256   1
      403    .   1   1   54    54    LYS   C      C   13   178.016   0.000   .   1   .   .   .   .   A   171   LYS   C      .   34256   1
      404    .   1   1   54    54    LYS   CA     C   13   58.042    0.050   .   1   .   .   .   .   A   171   LYS   CA     .   34256   1
      405    .   1   1   54    54    LYS   CB     C   13   32.805    0.025   .   1   .   .   .   .   A   171   LYS   CB     .   34256   1
      406    .   1   1   54    54    LYS   CG     C   13   24.818    0.054   .   1   .   .   .   .   A   171   LYS   CG     .   34256   1
      407    .   1   1   54    54    LYS   CD     C   13   29.345    0.006   .   1   .   .   .   .   A   171   LYS   CD     .   34256   1
      408    .   1   1   54    54    LYS   CE     C   13   42.141    0.003   .   1   .   .   .   .   A   171   LYS   CE     .   34256   1
      409    .   1   1   54    54    LYS   N      N   15   118.004   0.042   .   1   .   .   .   .   A   171   LYS   N      .   34256   1
      410    .   1   1   55    55    ASN   H      H   1    7.958     0.007   .   1   .   .   .   .   A   172   ASN   H      .   34256   1
      411    .   1   1   55    55    ASN   HA     H   1    4.168     0.003   .   1   .   .   .   .   A   172   ASN   HA     .   34256   1
      412    .   1   1   55    55    ASN   HB2    H   1    2.210     0.003   .   1   .   .   .   .   A   172   ASN   HB2    .   34256   1
      413    .   1   1   55    55    ASN   HB3    H   1    1.578     0.004   .   1   .   .   .   .   A   172   ASN   HB3    .   34256   1
      414    .   1   1   55    55    ASN   C      C   13   175.620   0.000   .   1   .   .   .   .   A   172   ASN   C      .   34256   1
      415    .   1   1   55    55    ASN   CA     C   13   54.551    0.073   .   1   .   .   .   .   A   172   ASN   CA     .   34256   1
      416    .   1   1   55    55    ASN   CB     C   13   39.249    0.079   .   1   .   .   .   .   A   172   ASN   CB     .   34256   1
      417    .   1   1   55    55    ASN   N      N   15   117.103   0.035   .   1   .   .   .   .   A   172   ASN   N      .   34256   1
      418    .   1   1   56    56    TYR   H      H   1    7.555     0.007   .   1   .   .   .   .   A   173   TYR   H      .   34256   1
      419    .   1   1   56    56    TYR   HA     H   1    4.975     0.003   .   1   .   .   .   .   A   173   TYR   HA     .   34256   1
      420    .   1   1   56    56    TYR   HB2    H   1    2.129     0.000   .   1   .   .   .   .   A   173   TYR   HB2    .   34256   1
      421    .   1   1   56    56    TYR   HB3    H   1    2.736     0.000   .   1   .   .   .   .   A   173   TYR   HB3    .   34256   1
      422    .   1   1   56    56    TYR   C      C   13   173.372   0.000   .   1   .   .   .   .   A   173   TYR   C      .   34256   1
      423    .   1   1   56    56    TYR   CA     C   13   55.083    0.069   .   1   .   .   .   .   A   173   TYR   CA     .   34256   1
      424    .   1   1   56    56    TYR   CB     C   13   37.915    0.006   .   1   .   .   .   .   A   173   TYR   CB     .   34256   1
      425    .   1   1   56    56    TYR   N      N   15   117.579   0.039   .   1   .   .   .   .   A   173   TYR   N      .   34256   1
      426    .   1   1   57    57    PRO   HA     H   1    4.442     0.002   .   1   .   .   .   .   A   174   PRO   HA     .   34256   1
      427    .   1   1   57    57    PRO   HB2    H   1    2.280     0.001   .   1   .   .   .   .   A   174   PRO   HB2    .   34256   1
      428    .   1   1   57    57    PRO   HB3    H   1    1.988     0.000   .   1   .   .   .   .   A   174   PRO   HB3    .   34256   1
      429    .   1   1   57    57    PRO   HG2    H   1    1.795     0.000   .   1   .   .   .   .   A   174   PRO   HG2    .   34256   1
      430    .   1   1   57    57    PRO   HG3    H   1    1.890     0.002   .   1   .   .   .   .   A   174   PRO   HG3    .   34256   1
      431    .   1   1   57    57    PRO   HD2    H   1    3.200     0.000   .   1   .   .   .   .   A   174   PRO   HD2    .   34256   1
      432    .   1   1   57    57    PRO   HD3    H   1    3.491     0.004   .   1   .   .   .   .   A   174   PRO   HD3    .   34256   1
      433    .   1   1   57    57    PRO   C      C   13   176.484   0.000   .   1   .   .   .   .   A   174   PRO   C      .   34256   1
      434    .   1   1   57    57    PRO   CA     C   13   64.675    0.039   .   1   .   .   .   .   A   174   PRO   CA     .   34256   1
      435    .   1   1   57    57    PRO   CB     C   13   32.021    0.016   .   1   .   .   .   .   A   174   PRO   CB     .   34256   1
      436    .   1   1   57    57    PRO   CG     C   13   27.178    0.085   .   1   .   .   .   .   A   174   PRO   CG     .   34256   1
      437    .   1   1   57    57    PRO   CD     C   13   50.221    0.066   .   1   .   .   .   .   A   174   PRO   CD     .   34256   1
      438    .   1   1   58    58    ASP   H      H   1    8.363     0.006   .   1   .   .   .   .   A   175   ASP   H      .   34256   1
      439    .   1   1   58    58    ASP   HA     H   1    4.818     0.002   .   1   .   .   .   .   A   175   ASP   HA     .   34256   1
      440    .   1   1   58    58    ASP   HB2    H   1    2.708     0.002   .   1   .   .   .   .   A   175   ASP   HB2    .   34256   1
      441    .   1   1   58    58    ASP   HB3    H   1    2.708     0.002   .   1   .   .   .   .   A   175   ASP   HB3    .   34256   1
      442    .   1   1   58    58    ASP   C      C   13   176.388   0.000   .   1   .   .   .   .   A   175   ASP   C      .   34256   1
      443    .   1   1   58    58    ASP   CA     C   13   53.115    0.023   .   1   .   .   .   .   A   175   ASP   CA     .   34256   1
      444    .   1   1   58    58    ASP   CB     C   13   41.456    0.035   .   1   .   .   .   .   A   175   ASP   CB     .   34256   1
      445    .   1   1   58    58    ASP   N      N   15   117.724   0.032   .   1   .   .   .   .   A   175   ASP   N      .   34256   1
      446    .   1   1   59    59    SER   H      H   1    7.475     0.005   .   1   .   .   .   .   A   176   SER   H      .   34256   1
      447    .   1   1   59    59    SER   C      C   13   178.009   0.000   .   1   .   .   .   .   A   176   SER   C      .   34256   1
      448    .   1   1   59    59    SER   CA     C   13   58.755    0.000   .   1   .   .   .   .   A   176   SER   CA     .   34256   1
      449    .   1   1   59    59    SER   CB     C   13   64.490    0.000   .   1   .   .   .   .   A   176   SER   CB     .   34256   1
      450    .   1   1   59    59    SER   N      N   15   114.322   0.039   .   1   .   .   .   .   A   176   SER   N      .   34256   1
      451    .   1   1   60    60    THR   HA     H   1    4.050     0.003   .   1   .   .   .   .   A   177   THR   HA     .   34256   1
      452    .   1   1   60    60    THR   HB     H   1    4.051     0.003   .   1   .   .   .   .   A   177   THR   HB     .   34256   1
      453    .   1   1   60    60    THR   HG21   H   1    1.036     0.003   .   1   .   .   .   .   A   177   THR   HG21   .   34256   1
      454    .   1   1   60    60    THR   HG22   H   1    1.036     0.003   .   1   .   .   .   .   A   177   THR   HG22   .   34256   1
      455    .   1   1   60    60    THR   HG23   H   1    1.036     0.003   .   1   .   .   .   .   A   177   THR   HG23   .   34256   1
      456    .   1   1   60    60    THR   C      C   13   175.424   0.000   .   1   .   .   .   .   A   177   THR   C      .   34256   1
      457    .   1   1   60    60    THR   CA     C   13   64.135    0.039   .   1   .   .   .   .   A   177   THR   CA     .   34256   1
      458    .   1   1   60    60    THR   CB     C   13   68.388    0.058   .   1   .   .   .   .   A   177   THR   CB     .   34256   1
      459    .   1   1   60    60    THR   CG2    C   13   21.397    0.014   .   1   .   .   .   .   A   177   THR   CG2    .   34256   1
      460    .   1   1   61    61    TYR   H      H   1    8.225     0.006   .   1   .   .   .   .   A   178   TYR   H      .   34256   1
      461    .   1   1   61    61    TYR   HA     H   1    4.425     0.007   .   1   .   .   .   .   A   178   TYR   HA     .   34256   1
      462    .   1   1   61    61    TYR   HB2    H   1    2.657     0.007   .   1   .   .   .   .   A   178   TYR   HB2    .   34256   1
      463    .   1   1   61    61    TYR   HB3    H   1    2.515     0.008   .   1   .   .   .   .   A   178   TYR   HB3    .   34256   1
      464    .   1   1   61    61    TYR   HD1    H   1    6.427     0.000   .   3   .   .   .   .   A   178   TYR   HD1    .   34256   1
      465    .   1   1   61    61    TYR   HD2    H   1    6.427     0.000   .   3   .   .   .   .   A   178   TYR   HD2    .   34256   1
      466    .   1   1   61    61    TYR   HE1    H   1    6.526     0.000   .   3   .   .   .   .   A   178   TYR   HE1    .   34256   1
      467    .   1   1   61    61    TYR   HE2    H   1    6.526     0.000   .   3   .   .   .   .   A   178   TYR   HE2    .   34256   1
      468    .   1   1   61    61    TYR   C      C   13   176.767   0.000   .   1   .   .   .   .   A   178   TYR   C      .   34256   1
      469    .   1   1   61    61    TYR   CA     C   13   58.367    0.044   .   1   .   .   .   .   A   178   TYR   CA     .   34256   1
      470    .   1   1   61    61    TYR   CB     C   13   38.575    0.037   .   1   .   .   .   .   A   178   TYR   CB     .   34256   1
      471    .   1   1   61    61    TYR   CD1    C   13   131.962   0.000   .   3   .   .   .   .   A   178   TYR   CD1    .   34256   1
      472    .   1   1   61    61    TYR   CE1    C   13   117.865   0.000   .   3   .   .   .   .   A   178   TYR   CE1    .   34256   1
      473    .   1   1   61    61    TYR   N      N   15   118.651   0.031   .   1   .   .   .   .   A   178   TYR   N      .   34256   1
      474    .   1   1   62    62    LEU   H      H   1    7.494     0.006   .   1   .   .   .   .   A   179   LEU   H      .   34256   1
      475    .   1   1   62    62    LEU   HA     H   1    3.670     0.000   .   1   .   .   .   .   A   179   LEU   HA     .   34256   1
      476    .   1   1   62    62    LEU   C      C   13   176.627   0.000   .   1   .   .   .   .   A   179   LEU   C      .   34256   1
      477    .   1   1   62    62    LEU   CA     C   13   60.039    0.000   .   1   .   .   .   .   A   179   LEU   CA     .   34256   1
      478    .   1   1   62    62    LEU   CB     C   13   39.604    0.000   .   1   .   .   .   .   A   179   LEU   CB     .   34256   1
      479    .   1   1   62    62    LEU   N      N   15   121.177   0.031   .   1   .   .   .   .   A   179   LEU   N      .   34256   1
      480    .   1   1   63    63    PRO   HA     H   1    3.901     0.000   .   1   .   .   .   .   A   180   PRO   HA     .   34256   1
      481    .   1   1   63    63    PRO   HB2    H   1    1.748     0.000   .   1   .   .   .   .   A   180   PRO   HB2    .   34256   1
      482    .   1   1   63    63    PRO   HB3    H   1    1.935     0.004   .   1   .   .   .   .   A   180   PRO   HB3    .   34256   1
      483    .   1   1   63    63    PRO   HG2    H   1    1.256     0.001   .   1   .   .   .   .   A   180   PRO   HG2    .   34256   1
      484    .   1   1   63    63    PRO   HG3    H   1    1.256     0.001   .   1   .   .   .   .   A   180   PRO   HG3    .   34256   1
      485    .   1   1   63    63    PRO   HD2    H   1    2.365     0.002   .   1   .   .   .   .   A   180   PRO   HD2    .   34256   1
      486    .   1   1   63    63    PRO   HD3    H   1    3.666     0.002   .   1   .   .   .   .   A   180   PRO   HD3    .   34256   1
      487    .   1   1   63    63    PRO   C      C   13   177.669   0.000   .   1   .   .   .   .   A   180   PRO   C      .   34256   1
      488    .   1   1   63    63    PRO   CA     C   13   66.508    0.015   .   1   .   .   .   .   A   180   PRO   CA     .   34256   1
      489    .   1   1   63    63    PRO   CB     C   13   29.726    0.055   .   1   .   .   .   .   A   180   PRO   CB     .   34256   1
      490    .   1   1   63    63    PRO   CG     C   13   27.514    0.118   .   1   .   .   .   .   A   180   PRO   CG     .   34256   1
      491    .   1   1   63    63    PRO   CD     C   13   48.934    0.042   .   1   .   .   .   .   A   180   PRO   CD     .   34256   1
      492    .   1   1   64    64    ASN   H      H   1    7.301     0.006   .   1   .   .   .   .   A   181   ASN   H      .   34256   1
      493    .   1   1   64    64    ASN   HA     H   1    4.161     0.002   .   1   .   .   .   .   A   181   ASN   HA     .   34256   1
      494    .   1   1   64    64    ASN   HB2    H   1    3.273     0.001   .   1   .   .   .   .   A   181   ASN   HB2    .   34256   1
      495    .   1   1   64    64    ASN   HB3    H   1    3.018     0.010   .   1   .   .   .   .   A   181   ASN   HB3    .   34256   1
      496    .   1   1   64    64    ASN   C      C   13   176.759   0.000   .   1   .   .   .   .   A   181   ASN   C      .   34256   1
      497    .   1   1   64    64    ASN   CA     C   13   56.645    0.041   .   1   .   .   .   .   A   181   ASN   CA     .   34256   1
      498    .   1   1   64    64    ASN   CB     C   13   37.948    0.070   .   1   .   .   .   .   A   181   ASN   CB     .   34256   1
      499    .   1   1   64    64    ASN   N      N   15   115.227   0.034   .   1   .   .   .   .   A   181   ASN   N      .   34256   1
      500    .   1   1   65    65    ALA   H      H   1    8.618     0.006   .   1   .   .   .   .   A   182   ALA   H      .   34256   1
      501    .   1   1   65    65    ALA   HA     H   1    3.864     0.002   .   1   .   .   .   .   A   182   ALA   HA     .   34256   1
      502    .   1   1   65    65    ALA   HB1    H   1    1.653     0.002   .   1   .   .   .   .   A   182   ALA   HB1    .   34256   1
      503    .   1   1   65    65    ALA   HB2    H   1    1.653     0.002   .   1   .   .   .   .   A   182   ALA   HB2    .   34256   1
      504    .   1   1   65    65    ALA   HB3    H   1    1.653     0.002   .   1   .   .   .   .   A   182   ALA   HB3    .   34256   1
      505    .   1   1   65    65    ALA   C      C   13   178.335   0.000   .   1   .   .   .   .   A   182   ALA   C      .   34256   1
      506    .   1   1   65    65    ALA   CA     C   13   55.327    0.011   .   1   .   .   .   .   A   182   ALA   CA     .   34256   1
      507    .   1   1   65    65    ALA   CB     C   13   19.645    0.013   .   1   .   .   .   .   A   182   ALA   CB     .   34256   1
      508    .   1   1   65    65    ALA   N      N   15   121.700   0.027   .   1   .   .   .   .   A   182   ALA   N      .   34256   1
      509    .   1   1   66    66    ASN   H      H   1    8.192     0.004   .   1   .   .   .   .   A   183   ASN   H      .   34256   1
      510    .   1   1   66    66    ASN   HA     H   1    3.869     0.009   .   1   .   .   .   .   A   183   ASN   HA     .   34256   1
      511    .   1   1   66    66    ASN   HB2    H   1    2.782     0.006   .   1   .   .   .   .   A   183   ASN   HB2    .   34256   1
      512    .   1   1   66    66    ASN   HB3    H   1    2.582     0.000   .   1   .   .   .   .   A   183   ASN   HB3    .   34256   1
      513    .   1   1   66    66    ASN   C      C   13   176.593   0.000   .   1   .   .   .   .   A   183   ASN   C      .   34256   1
      514    .   1   1   66    66    ASN   CA     C   13   57.684    0.075   .   1   .   .   .   .   A   183   ASN   CA     .   34256   1
      515    .   1   1   66    66    ASN   CB     C   13   40.530    0.003   .   1   .   .   .   .   A   183   ASN   CB     .   34256   1
      516    .   1   1   66    66    ASN   N      N   15   115.626   0.035   .   1   .   .   .   .   A   183   ASN   N      .   34256   1
      517    .   1   1   67    67    TYR   H      H   1    8.212     0.002   .   1   .   .   .   .   A   184   TYR   H      .   34256   1
      518    .   1   1   67    67    TYR   HA     H   1    3.621     0.003   .   1   .   .   .   .   A   184   TYR   HA     .   34256   1
      519    .   1   1   67    67    TYR   HB2    H   1    3.051     0.000   .   1   .   .   .   .   A   184   TYR   HB2    .   34256   1
      520    .   1   1   67    67    TYR   HB3    H   1    2.763     0.001   .   1   .   .   .   .   A   184   TYR   HB3    .   34256   1
      521    .   1   1   67    67    TYR   HD1    H   1    6.213     0.000   .   3   .   .   .   .   A   184   TYR   HD1    .   34256   1
      522    .   1   1   67    67    TYR   HD2    H   1    6.213     0.000   .   3   .   .   .   .   A   184   TYR   HD2    .   34256   1
      523    .   1   1   67    67    TYR   HE1    H   1    5.964     0.000   .   3   .   .   .   .   A   184   TYR   HE1    .   34256   1
      524    .   1   1   67    67    TYR   HE2    H   1    5.964     0.000   .   3   .   .   .   .   A   184   TYR   HE2    .   34256   1
      525    .   1   1   67    67    TYR   C      C   13   176.655   0.000   .   1   .   .   .   .   A   184   TYR   C      .   34256   1
      526    .   1   1   67    67    TYR   CA     C   13   63.065    0.017   .   1   .   .   .   .   A   184   TYR   CA     .   34256   1
      527    .   1   1   67    67    TYR   CB     C   13   38.036    0.031   .   1   .   .   .   .   A   184   TYR   CB     .   34256   1
      528    .   1   1   67    67    TYR   CD2    C   13   132.394   0.000   .   3   .   .   .   .   A   184   TYR   CD2    .   34256   1
      529    .   1   1   67    67    TYR   CE2    C   13   118.310   0.000   .   3   .   .   .   .   A   184   TYR   CE2    .   34256   1
      530    .   1   1   67    67    TYR   N      N   15   120.717   0.027   .   1   .   .   .   .   A   184   TYR   N      .   34256   1
      531    .   1   1   68    68    TRP   H      H   1    8.337     0.497   .   1   .   .   .   .   A   185   TRP   H      .   34256   1
      532    .   1   1   68    68    TRP   HA     H   1    4.100     0.001   .   1   .   .   .   .   A   185   TRP   HA     .   34256   1
      533    .   1   1   68    68    TRP   HB2    H   1    2.342     0.000   .   1   .   .   .   .   A   185   TRP   HB2    .   34256   1
      534    .   1   1   68    68    TRP   HB3    H   1    2.004     0.003   .   1   .   .   .   .   A   185   TRP   HB3    .   34256   1
      535    .   1   1   68    68    TRP   HD1    H   1    7.205     0.000   .   1   .   .   .   .   A   185   TRP   HD1    .   34256   1
      536    .   1   1   68    68    TRP   HE3    H   1    7.389     0.000   .   1   .   .   .   .   A   185   TRP   HE3    .   34256   1
      537    .   1   1   68    68    TRP   HZ2    H   1    7.479     0.000   .   1   .   .   .   .   A   185   TRP   HZ2    .   34256   1
      538    .   1   1   68    68    TRP   HZ3    H   1    7.059     0.000   .   1   .   .   .   .   A   185   TRP   HZ3    .   34256   1
      539    .   1   1   68    68    TRP   C      C   13   178.897   0.000   .   1   .   .   .   .   A   185   TRP   C      .   34256   1
      540    .   1   1   68    68    TRP   CA     C   13   60.653    0.015   .   1   .   .   .   .   A   185   TRP   CA     .   34256   1
      541    .   1   1   68    68    TRP   CB     C   13   28.799    0.018   .   1   .   .   .   .   A   185   TRP   CB     .   34256   1
      542    .   1   1   68    68    TRP   CD1    C   13   124.673   0.000   .   1   .   .   .   .   A   185   TRP   CD1    .   34256   1
      543    .   1   1   68    68    TRP   CE3    C   13   120.185   0.000   .   1   .   .   .   .   A   185   TRP   CE3    .   34256   1
      544    .   1   1   68    68    TRP   CZ2    C   13   114.509   0.000   .   1   .   .   .   .   A   185   TRP   CZ2    .   34256   1
      545    .   1   1   68    68    TRP   CZ3    C   13   121.980   0.000   .   1   .   .   .   .   A   185   TRP   CZ3    .   34256   1
      546    .   1   1   68    68    TRP   N      N   15   119.292   0.035   .   1   .   .   .   .   A   185   TRP   N      .   34256   1
      547    .   1   1   68    68    TRP   NE1    N   15   127.787   0.012   .   1   .   .   .   .   A   185   TRP   NE1    .   34256   1
      548    .   1   1   69    69    LEU   H      H   1    7.663     0.007   .   1   .   .   .   .   A   186   LEU   H      .   34256   1
      549    .   1   1   69    69    LEU   HA     H   1    3.782     0.017   .   1   .   .   .   .   A   186   LEU   HA     .   34256   1
      550    .   1   1   69    69    LEU   HB2    H   1    1.081     0.002   .   1   .   .   .   .   A   186   LEU   HB2    .   34256   1
      551    .   1   1   69    69    LEU   HB3    H   1    1.081     0.002   .   1   .   .   .   .   A   186   LEU   HB3    .   34256   1
      552    .   1   1   69    69    LEU   HD11   H   1    -0.071    0.000   .   2   .   .   .   .   A   186   LEU   HD11   .   34256   1
      553    .   1   1   69    69    LEU   HD12   H   1    -0.071    0.000   .   2   .   .   .   .   A   186   LEU   HD12   .   34256   1
      554    .   1   1   69    69    LEU   HD13   H   1    -0.071    0.000   .   2   .   .   .   .   A   186   LEU   HD13   .   34256   1
      555    .   1   1   69    69    LEU   HD21   H   1    -0.071    0.000   .   2   .   .   .   .   A   186   LEU   HD21   .   34256   1
      556    .   1   1   69    69    LEU   HD22   H   1    -0.071    0.000   .   2   .   .   .   .   A   186   LEU   HD22   .   34256   1
      557    .   1   1   69    69    LEU   HD23   H   1    -0.071    0.000   .   2   .   .   .   .   A   186   LEU   HD23   .   34256   1
      558    .   1   1   69    69    LEU   C      C   13   180.834   0.000   .   1   .   .   .   .   A   186   LEU   C      .   34256   1
      559    .   1   1   69    69    LEU   CA     C   13   58.290    0.051   .   1   .   .   .   .   A   186   LEU   CA     .   34256   1
      560    .   1   1   69    69    LEU   CB     C   13   39.858    0.033   .   1   .   .   .   .   A   186   LEU   CB     .   34256   1
      561    .   1   1   69    69    LEU   CG     C   13   27.015    0.000   .   1   .   .   .   .   A   186   LEU   CG     .   34256   1
      562    .   1   1   69    69    LEU   CD1    C   13   25.992    0.000   .   2   .   .   .   .   A   186   LEU   CD1    .   34256   1
      563    .   1   1   69    69    LEU   CD2    C   13   24.728    0.000   .   2   .   .   .   .   A   186   LEU   CD2    .   34256   1
      564    .   1   1   69    69    LEU   N      N   15   119.890   0.026   .   1   .   .   .   .   A   186   LEU   N      .   34256   1
      565    .   1   1   70    70    GLY   H      H   1    7.868     0.008   .   1   .   .   .   .   A   187   GLY   H      .   34256   1
      566    .   1   1   70    70    GLY   HA2    H   1    1.927     0.006   .   1   .   .   .   .   A   187   GLY   HA2    .   34256   1
      567    .   1   1   70    70    GLY   HA3    H   1    3.239     0.003   .   1   .   .   .   .   A   187   GLY   HA3    .   34256   1
      568    .   1   1   70    70    GLY   C      C   13   174.338   0.000   .   1   .   .   .   .   A   187   GLY   C      .   34256   1
      569    .   1   1   70    70    GLY   CA     C   13   47.905    0.084   .   1   .   .   .   .   A   187   GLY   CA     .   34256   1
      570    .   1   1   70    70    GLY   N      N   15   111.481   0.050   .   1   .   .   .   .   A   187   GLY   N      .   34256   1
      571    .   1   1   71    71    GLN   H      H   1    8.132     0.005   .   1   .   .   .   .   A   188   GLN   H      .   34256   1
      572    .   1   1   71    71    GLN   HA     H   1    3.825     0.002   .   1   .   .   .   .   A   188   GLN   HA     .   34256   1
      573    .   1   1   71    71    GLN   HB2    H   1    1.776     0.003   .   1   .   .   .   .   A   188   GLN   HB2    .   34256   1
      574    .   1   1   71    71    GLN   HB3    H   1    1.907     0.002   .   1   .   .   .   .   A   188   GLN   HB3    .   34256   1
      575    .   1   1   71    71    GLN   HG2    H   1    2.202     0.005   .   1   .   .   .   .   A   188   GLN   HG2    .   34256   1
      576    .   1   1   71    71    GLN   HG3    H   1    2.202     0.005   .   1   .   .   .   .   A   188   GLN   HG3    .   34256   1
      577    .   1   1   71    71    GLN   C      C   13   178.320   0.000   .   1   .   .   .   .   A   188   GLN   C      .   34256   1
      578    .   1   1   71    71    GLN   CA     C   13   58.833    0.027   .   1   .   .   .   .   A   188   GLN   CA     .   34256   1
      579    .   1   1   71    71    GLN   CB     C   13   29.056    0.197   .   1   .   .   .   .   A   188   GLN   CB     .   34256   1
      580    .   1   1   71    71    GLN   CG     C   13   33.610    0.166   .   1   .   .   .   .   A   188   GLN   CG     .   34256   1
      581    .   1   1   71    71    GLN   N      N   15   124.963   0.019   .   1   .   .   .   .   A   188   GLN   N      .   34256   1
      582    .   1   1   72    72    LEU   H      H   1    9.289     0.004   .   1   .   .   .   .   A   189   LEU   H      .   34256   1
      583    .   1   1   72    72    LEU   HA     H   1    4.114     0.004   .   1   .   .   .   .   A   189   LEU   HA     .   34256   1
      584    .   1   1   72    72    LEU   HB2    H   1    1.790     0.004   .   1   .   .   .   .   A   189   LEU   HB2    .   34256   1
      585    .   1   1   72    72    LEU   HB3    H   1    1.518     0.001   .   1   .   .   .   .   A   189   LEU   HB3    .   34256   1
      586    .   1   1   72    72    LEU   C      C   13   180.835   0.000   .   1   .   .   .   .   A   189   LEU   C      .   34256   1
      587    .   1   1   72    72    LEU   CA     C   13   58.313    0.061   .   1   .   .   .   .   A   189   LEU   CA     .   34256   1
      588    .   1   1   72    72    LEU   CB     C   13   41.910    0.054   .   1   .   .   .   .   A   189   LEU   CB     .   34256   1
      589    .   1   1   72    72    LEU   CG     C   13   27.801    0.000   .   1   .   .   .   .   A   189   LEU   CG     .   34256   1
      590    .   1   1   72    72    LEU   CD1    C   13   25.969    0.000   .   2   .   .   .   .   A   189   LEU   CD1    .   34256   1
      591    .   1   1   72    72    LEU   CD2    C   13   23.080    0.000   .   2   .   .   .   .   A   189   LEU   CD2    .   34256   1
      592    .   1   1   72    72    LEU   N      N   15   120.079   0.044   .   1   .   .   .   .   A   189   LEU   N      .   34256   1
      593    .   1   1   73    73    ASN   H      H   1    7.709     0.007   .   1   .   .   .   .   A   190   ASN   H      .   34256   1
      594    .   1   1   73    73    ASN   HA     H   1    4.269     0.002   .   1   .   .   .   .   A   190   ASN   HA     .   34256   1
      595    .   1   1   73    73    ASN   HB2    H   1    2.931     0.001   .   1   .   .   .   .   A   190   ASN   HB2    .   34256   1
      596    .   1   1   73    73    ASN   HB3    H   1    2.636     0.003   .   1   .   .   .   .   A   190   ASN   HB3    .   34256   1
      597    .   1   1   73    73    ASN   C      C   13   176.952   0.000   .   1   .   .   .   .   A   190   ASN   C      .   34256   1
      598    .   1   1   73    73    ASN   CA     C   13   58.297    0.030   .   1   .   .   .   .   A   190   ASN   CA     .   34256   1
      599    .   1   1   73    73    ASN   CB     C   13   38.378    0.056   .   1   .   .   .   .   A   190   ASN   CB     .   34256   1
      600    .   1   1   73    73    ASN   N      N   15   118.131   0.059   .   1   .   .   .   .   A   190   ASN   N      .   34256   1
      601    .   1   1   74    74    TYR   H      H   1    8.889     0.006   .   1   .   .   .   .   A   191   TYR   H      .   34256   1
      602    .   1   1   74    74    TYR   HA     H   1    3.446     0.007   .   1   .   .   .   .   A   191   TYR   HA     .   34256   1
      603    .   1   1   74    74    TYR   HB2    H   1    2.909     0.000   .   1   .   .   .   .   A   191   TYR   HB2    .   34256   1
      604    .   1   1   74    74    TYR   HB3    H   1    3.423     0.000   .   1   .   .   .   .   A   191   TYR   HB3    .   34256   1
      605    .   1   1   74    74    TYR   HD1    H   1    6.923     0.000   .   3   .   .   .   .   A   191   TYR   HD1    .   34256   1
      606    .   1   1   74    74    TYR   HD2    H   1    6.923     0.000   .   3   .   .   .   .   A   191   TYR   HD2    .   34256   1
      607    .   1   1   74    74    TYR   HE1    H   1    6.789     0.000   .   3   .   .   .   .   A   191   TYR   HE1    .   34256   1
      608    .   1   1   74    74    TYR   HE2    H   1    6.789     0.000   .   3   .   .   .   .   A   191   TYR   HE2    .   34256   1
      609    .   1   1   74    74    TYR   C      C   13   179.172   0.000   .   1   .   .   .   .   A   191   TYR   C      .   34256   1
      610    .   1   1   74    74    TYR   CA     C   13   63.413    0.035   .   1   .   .   .   .   A   191   TYR   CA     .   34256   1
      611    .   1   1   74    74    TYR   CB     C   13   38.361    0.004   .   1   .   .   .   .   A   191   TYR   CB     .   34256   1
      612    .   1   1   74    74    TYR   CD1    C   13   132.478   0.000   .   3   .   .   .   .   A   191   TYR   CD1    .   34256   1
      613    .   1   1   74    74    TYR   CE1    C   13   118.708   0.000   .   3   .   .   .   .   A   191   TYR   CE1    .   34256   1
      614    .   1   1   74    74    TYR   N      N   15   124.300   0.041   .   1   .   .   .   .   A   191   TYR   N      .   34256   1
      615    .   1   1   75    75    ASN   H      H   1    8.866     0.005   .   1   .   .   .   .   A   192   ASN   H      .   34256   1
      616    .   1   1   75    75    ASN   HA     H   1    4.376     0.005   .   1   .   .   .   .   A   192   ASN   HA     .   34256   1
      617    .   1   1   75    75    ASN   HB2    H   1    2.973     0.012   .   1   .   .   .   .   A   192   ASN   HB2    .   34256   1
      618    .   1   1   75    75    ASN   HB3    H   1    2.973     0.012   .   1   .   .   .   .   A   192   ASN   HB3    .   34256   1
      619    .   1   1   75    75    ASN   C      C   13   176.719   0.000   .   1   .   .   .   .   A   192   ASN   C      .   34256   1
      620    .   1   1   75    75    ASN   CA     C   13   55.240    0.066   .   1   .   .   .   .   A   192   ASN   CA     .   34256   1
      621    .   1   1   75    75    ASN   CB     C   13   37.707    0.012   .   1   .   .   .   .   A   192   ASN   CB     .   34256   1
      622    .   1   1   75    75    ASN   N      N   15   120.548   0.022   .   1   .   .   .   .   A   192   ASN   N      .   34256   1
      623    .   1   1   76    76    LYS   H      H   1    7.299     0.007   .   1   .   .   .   .   A   193   LYS   H      .   34256   1
      624    .   1   1   76    76    LYS   HA     H   1    4.421     0.004   .   1   .   .   .   .   A   193   LYS   HA     .   34256   1
      625    .   1   1   76    76    LYS   HB2    H   1    1.904     0.002   .   1   .   .   .   .   A   193   LYS   HB2    .   34256   1
      626    .   1   1   76    76    LYS   HB3    H   1    1.904     0.002   .   1   .   .   .   .   A   193   LYS   HB3    .   34256   1
      627    .   1   1   76    76    LYS   HG2    H   1    1.562     0.010   .   1   .   .   .   .   A   193   LYS   HG2    .   34256   1
      628    .   1   1   76    76    LYS   HG3    H   1    1.670     0.002   .   1   .   .   .   .   A   193   LYS   HG3    .   34256   1
      629    .   1   1   76    76    LYS   HE2    H   1    2.902     0.000   .   1   .   .   .   .   A   193   LYS   HE2    .   34256   1
      630    .   1   1   76    76    LYS   HE3    H   1    2.967     0.000   .   1   .   .   .   .   A   193   LYS   HE3    .   34256   1
      631    .   1   1   76    76    LYS   C      C   13   176.264   0.000   .   1   .   .   .   .   A   193   LYS   C      .   34256   1
      632    .   1   1   76    76    LYS   CA     C   13   55.920    0.036   .   1   .   .   .   .   A   193   LYS   CA     .   34256   1
      633    .   1   1   76    76    LYS   CB     C   13   33.396    0.042   .   1   .   .   .   .   A   193   LYS   CB     .   34256   1
      634    .   1   1   76    76    LYS   CG     C   13   24.939    0.015   .   1   .   .   .   .   A   193   LYS   CG     .   34256   1
      635    .   1   1   76    76    LYS   CD     C   13   29.623    0.000   .   1   .   .   .   .   A   193   LYS   CD     .   34256   1
      636    .   1   1   76    76    LYS   CE     C   13   41.821    0.001   .   1   .   .   .   .   A   193   LYS   CE     .   34256   1
      637    .   1   1   76    76    LYS   N      N   15   117.805   0.037   .   1   .   .   .   .   A   193   LYS   N      .   34256   1
      638    .   1   1   77    77    GLY   H      H   1    7.780     0.008   .   1   .   .   .   .   A   194   GLY   H      .   34256   1
      639    .   1   1   77    77    GLY   HA2    H   1    4.226     0.006   .   1   .   .   .   .   A   194   GLY   HA2    .   34256   1
      640    .   1   1   77    77    GLY   HA3    H   1    3.414     0.005   .   1   .   .   .   .   A   194   GLY   HA3    .   34256   1
      641    .   1   1   77    77    GLY   C      C   13   174.530   0.000   .   1   .   .   .   .   A   194   GLY   C      .   34256   1
      642    .   1   1   77    77    GLY   CA     C   13   45.439    0.063   .   1   .   .   .   .   A   194   GLY   CA     .   34256   1
      643    .   1   1   77    77    GLY   N      N   15   108.011   0.071   .   1   .   .   .   .   A   194   GLY   N      .   34256   1
      644    .   1   1   78    78    LYS   H      H   1    7.986     0.006   .   1   .   .   .   .   A   195   LYS   H      .   34256   1
      645    .   1   1   78    78    LYS   HA     H   1    4.589     0.004   .   1   .   .   .   .   A   195   LYS   HA     .   34256   1
      646    .   1   1   78    78    LYS   HB2    H   1    2.044     0.002   .   1   .   .   .   .   A   195   LYS   HB2    .   34256   1
      647    .   1   1   78    78    LYS   HB3    H   1    1.946     0.017   .   1   .   .   .   .   A   195   LYS   HB3    .   34256   1
      648    .   1   1   78    78    LYS   HG2    H   1    1.399     0.005   .   1   .   .   .   .   A   195   LYS   HG2    .   34256   1
      649    .   1   1   78    78    LYS   HG3    H   1    1.262     0.002   .   1   .   .   .   .   A   195   LYS   HG3    .   34256   1
      650    .   1   1   78    78    LYS   HD2    H   1    1.673     0.001   .   1   .   .   .   .   A   195   LYS   HD2    .   34256   1
      651    .   1   1   78    78    LYS   HD3    H   1    1.721     0.000   .   1   .   .   .   .   A   195   LYS   HD3    .   34256   1
      652    .   1   1   78    78    LYS   HE2    H   1    2.980     0.002   .   1   .   .   .   .   A   195   LYS   HE2    .   34256   1
      653    .   1   1   78    78    LYS   HE3    H   1    2.980     0.002   .   1   .   .   .   .   A   195   LYS   HE3    .   34256   1
      654    .   1   1   78    78    LYS   C      C   13   177.494   0.000   .   1   .   .   .   .   A   195   LYS   C      .   34256   1
      655    .   1   1   78    78    LYS   CA     C   13   54.259    0.050   .   1   .   .   .   .   A   195   LYS   CA     .   34256   1
      656    .   1   1   78    78    LYS   CB     C   13   29.336    0.088   .   1   .   .   .   .   A   195   LYS   CB     .   34256   1
      657    .   1   1   78    78    LYS   CG     C   13   24.222    0.022   .   1   .   .   .   .   A   195   LYS   CG     .   34256   1
      658    .   1   1   78    78    LYS   CD     C   13   28.943    0.000   .   1   .   .   .   .   A   195   LYS   CD     .   34256   1
      659    .   1   1   78    78    LYS   CE     C   13   42.125    0.000   .   1   .   .   .   .   A   195   LYS   CE     .   34256   1
      660    .   1   1   78    78    LYS   N      N   15   125.085   0.012   .   1   .   .   .   .   A   195   LYS   N      .   34256   1
      661    .   1   1   79    79    LYS   H      H   1    7.725     0.007   .   1   .   .   .   .   A   196   LYS   H      .   34256   1
      662    .   1   1   79    79    LYS   HA     H   1    3.762     0.002   .   1   .   .   .   .   A   196   LYS   HA     .   34256   1
      663    .   1   1   79    79    LYS   HB2    H   1    2.140     0.000   .   1   .   .   .   .   A   196   LYS   HB2    .   34256   1
      664    .   1   1   79    79    LYS   HB3    H   1    2.140     0.000   .   1   .   .   .   .   A   196   LYS   HB3    .   34256   1
      665    .   1   1   79    79    LYS   HG2    H   1    1.047     0.000   .   1   .   .   .   .   A   196   LYS   HG2    .   34256   1
      666    .   1   1   79    79    LYS   HG3    H   1    1.349     0.003   .   1   .   .   .   .   A   196   LYS   HG3    .   34256   1
      667    .   1   1   79    79    LYS   HD2    H   1    1.561     0.000   .   1   .   .   .   .   A   196   LYS   HD2    .   34256   1
      668    .   1   1   79    79    LYS   HD3    H   1    1.597     0.000   .   1   .   .   .   .   A   196   LYS   HD3    .   34256   1
      669    .   1   1   79    79    LYS   HE2    H   1    2.662     0.004   .   1   .   .   .   .   A   196   LYS   HE2    .   34256   1
      670    .   1   1   79    79    LYS   HE3    H   1    2.662     0.004   .   1   .   .   .   .   A   196   LYS   HE3    .   34256   1
      671    .   1   1   79    79    LYS   C      C   13   177.733   0.000   .   1   .   .   .   .   A   196   LYS   C      .   34256   1
      672    .   1   1   79    79    LYS   CA     C   13   60.612    0.030   .   1   .   .   .   .   A   196   LYS   CA     .   34256   1
      673    .   1   1   79    79    LYS   CB     C   13   32.246    0.014   .   1   .   .   .   .   A   196   LYS   CB     .   34256   1
      674    .   1   1   79    79    LYS   CG     C   13   27.219    0.000   .   1   .   .   .   .   A   196   LYS   CG     .   34256   1
      675    .   1   1   79    79    LYS   CD     C   13   29.386    0.000   .   1   .   .   .   .   A   196   LYS   CD     .   34256   1
      676    .   1   1   79    79    LYS   CE     C   13   42.110    0.029   .   1   .   .   .   .   A   196   LYS   CE     .   34256   1
      677    .   1   1   79    79    LYS   N      N   15   120.267   0.035   .   1   .   .   .   .   A   196   LYS   N      .   34256   1
      678    .   1   1   80    80    ASP   H      H   1    8.304     0.007   .   1   .   .   .   .   A   197   ASP   H      .   34256   1
      679    .   1   1   80    80    ASP   HA     H   1    4.483     0.008   .   1   .   .   .   .   A   197   ASP   HA     .   34256   1
      680    .   1   1   80    80    ASP   HB2    H   1    2.586     0.002   .   1   .   .   .   .   A   197   ASP   HB2    .   34256   1
      681    .   1   1   80    80    ASP   HB3    H   1    2.636     0.001   .   1   .   .   .   .   A   197   ASP   HB3    .   34256   1
      682    .   1   1   80    80    ASP   C      C   13   179.259   0.000   .   1   .   .   .   .   A   197   ASP   C      .   34256   1
      683    .   1   1   80    80    ASP   CA     C   13   57.637    0.097   .   1   .   .   .   .   A   197   ASP   CA     .   34256   1
      684    .   1   1   80    80    ASP   CB     C   13   39.518    0.015   .   1   .   .   .   .   A   197   ASP   CB     .   34256   1
      685    .   1   1   80    80    ASP   N      N   15   120.888   0.033   .   1   .   .   .   .   A   197   ASP   N      .   34256   1
      686    .   1   1   81    81    ASP   H      H   1    7.963     0.006   .   1   .   .   .   .   A   198   ASP   H      .   34256   1
      687    .   1   1   81    81    ASP   HA     H   1    4.337     0.005   .   1   .   .   .   .   A   198   ASP   HA     .   34256   1
      688    .   1   1   81    81    ASP   HB2    H   1    2.478     0.002   .   1   .   .   .   .   A   198   ASP   HB2    .   34256   1
      689    .   1   1   81    81    ASP   HB3    H   1    2.478     0.002   .   1   .   .   .   .   A   198   ASP   HB3    .   34256   1
      690    .   1   1   81    81    ASP   C      C   13   178.034   0.000   .   1   .   .   .   .   A   198   ASP   C      .   34256   1
      691    .   1   1   81    81    ASP   CA     C   13   57.377    0.054   .   1   .   .   .   .   A   198   ASP   CA     .   34256   1
      692    .   1   1   81    81    ASP   CB     C   13   40.149    0.042   .   1   .   .   .   .   A   198   ASP   CB     .   34256   1
      693    .   1   1   81    81    ASP   N      N   15   122.797   0.019   .   1   .   .   .   .   A   198   ASP   N      .   34256   1
      694    .   1   1   82    82    ALA   H      H   1    8.272     0.005   .   1   .   .   .   .   A   199   ALA   H      .   34256   1
      695    .   1   1   82    82    ALA   HA     H   1    4.020     0.003   .   1   .   .   .   .   A   199   ALA   HA     .   34256   1
      696    .   1   1   82    82    ALA   HB1    H   1    1.593     0.002   .   1   .   .   .   .   A   199   ALA   HB1    .   34256   1
      697    .   1   1   82    82    ALA   HB2    H   1    1.593     0.002   .   1   .   .   .   .   A   199   ALA   HB2    .   34256   1
      698    .   1   1   82    82    ALA   HB3    H   1    1.593     0.002   .   1   .   .   .   .   A   199   ALA   HB3    .   34256   1
      699    .   1   1   82    82    ALA   C      C   13   177.808   0.000   .   1   .   .   .   .   A   199   ALA   C      .   34256   1
      700    .   1   1   82    82    ALA   CA     C   13   55.711    0.062   .   1   .   .   .   .   A   199   ALA   CA     .   34256   1
      701    .   1   1   82    82    ALA   CB     C   13   19.079    0.028   .   1   .   .   .   .   A   199   ALA   CB     .   34256   1
      702    .   1   1   82    82    ALA   N      N   15   120.181   0.033   .   1   .   .   .   .   A   199   ALA   N      .   34256   1
      703    .   1   1   83    83    ALA   H      H   1    8.280     0.005   .   1   .   .   .   .   A   200   ALA   H      .   34256   1
      704    .   1   1   83    83    ALA   HA     H   1    3.929     0.003   .   1   .   .   .   .   A   200   ALA   HA     .   34256   1
      705    .   1   1   83    83    ALA   HB1    H   1    1.664     0.001   .   1   .   .   .   .   A   200   ALA   HB1    .   34256   1
      706    .   1   1   83    83    ALA   HB2    H   1    1.664     0.001   .   1   .   .   .   .   A   200   ALA   HB2    .   34256   1
      707    .   1   1   83    83    ALA   HB3    H   1    1.664     0.001   .   1   .   .   .   .   A   200   ALA   HB3    .   34256   1
      708    .   1   1   83    83    ALA   C      C   13   179.164   0.000   .   1   .   .   .   .   A   200   ALA   C      .   34256   1
      709    .   1   1   83    83    ALA   CA     C   13   56.042    0.081   .   1   .   .   .   .   A   200   ALA   CA     .   34256   1
      710    .   1   1   83    83    ALA   CB     C   13   18.051    0.010   .   1   .   .   .   .   A   200   ALA   CB     .   34256   1
      711    .   1   1   83    83    ALA   N      N   15   119.413   0.039   .   1   .   .   .   .   A   200   ALA   N      .   34256   1
      712    .   1   1   84    84    TYR   H      H   1    7.462     0.006   .   1   .   .   .   .   A   201   TYR   H      .   34256   1
      713    .   1   1   84    84    TYR   HA     H   1    4.009     0.003   .   1   .   .   .   .   A   201   TYR   HA     .   34256   1
      714    .   1   1   84    84    TYR   HB2    H   1    2.981     0.003   .   1   .   .   .   .   A   201   TYR   HB2    .   34256   1
      715    .   1   1   84    84    TYR   HB3    H   1    2.981     0.003   .   1   .   .   .   .   A   201   TYR   HB3    .   34256   1
      716    .   1   1   84    84    TYR   HD1    H   1    6.268     0.000   .   3   .   .   .   .   A   201   TYR   HD1    .   34256   1
      717    .   1   1   84    84    TYR   HD2    H   1    6.268     0.000   .   3   .   .   .   .   A   201   TYR   HD2    .   34256   1
      718    .   1   1   84    84    TYR   HE1    H   1    6.435     0.000   .   3   .   .   .   .   A   201   TYR   HE1    .   34256   1
      719    .   1   1   84    84    TYR   HE2    H   1    6.435     0.000   .   3   .   .   .   .   A   201   TYR   HE2    .   34256   1
      720    .   1   1   84    84    TYR   C      C   13   178.504   0.000   .   1   .   .   .   .   A   201   TYR   C      .   34256   1
      721    .   1   1   84    84    TYR   CA     C   13   61.437    0.060   .   1   .   .   .   .   A   201   TYR   CA     .   34256   1
      722    .   1   1   84    84    TYR   CB     C   13   37.486    0.050   .   1   .   .   .   .   A   201   TYR   CB     .   34256   1
      723    .   1   1   84    84    TYR   CD2    C   13   133.071   0.000   .   3   .   .   .   .   A   201   TYR   CD2    .   34256   1
      724    .   1   1   84    84    TYR   CE2    C   13   117.991   0.000   .   3   .   .   .   .   A   201   TYR   CE2    .   34256   1
      725    .   1   1   84    84    TYR   N      N   15   118.829   0.036   .   1   .   .   .   .   A   201   TYR   N      .   34256   1
      726    .   1   1   85    85    TYR   H      H   1    7.529     0.006   .   1   .   .   .   .   A   202   TYR   H      .   34256   1
      727    .   1   1   85    85    TYR   HA     H   1    3.804     0.001   .   1   .   .   .   .   A   202   TYR   HA     .   34256   1
      728    .   1   1   85    85    TYR   HB2    H   1    3.322     0.002   .   1   .   .   .   .   A   202   TYR   HB2    .   34256   1
      729    .   1   1   85    85    TYR   HB3    H   1    3.322     0.002   .   1   .   .   .   .   A   202   TYR   HB3    .   34256   1
      730    .   1   1   85    85    TYR   HD1    H   1    7.223     0.000   .   3   .   .   .   .   A   202   TYR   HD1    .   34256   1
      731    .   1   1   85    85    TYR   HD2    H   1    7.223     0.000   .   3   .   .   .   .   A   202   TYR   HD2    .   34256   1
      732    .   1   1   85    85    TYR   HE1    H   1    6.764     0.000   .   3   .   .   .   .   A   202   TYR   HE1    .   34256   1
      733    .   1   1   85    85    TYR   HE2    H   1    6.764     0.000   .   3   .   .   .   .   A   202   TYR   HE2    .   34256   1
      734    .   1   1   85    85    TYR   C      C   13   179.241   0.000   .   1   .   .   .   .   A   202   TYR   C      .   34256   1
      735    .   1   1   85    85    TYR   CA     C   13   63.682    0.133   .   1   .   .   .   .   A   202   TYR   CA     .   34256   1
      736    .   1   1   85    85    TYR   CB     C   13   37.887    0.027   .   1   .   .   .   .   A   202   TYR   CB     .   34256   1
      737    .   1   1   85    85    TYR   CD2    C   13   133.405   0.000   .   3   .   .   .   .   A   202   TYR   CD2    .   34256   1
      738    .   1   1   85    85    TYR   CE2    C   13   118.591   0.000   .   3   .   .   .   .   A   202   TYR   CE2    .   34256   1
      739    .   1   1   85    85    TYR   N      N   15   121.140   0.023   .   1   .   .   .   .   A   202   TYR   N      .   34256   1
      740    .   1   1   86    86    PHE   H      H   1    8.662     0.004   .   1   .   .   .   .   A   203   PHE   H      .   34256   1
      741    .   1   1   86    86    PHE   HA     H   1    4.398     0.001   .   1   .   .   .   .   A   203   PHE   HA     .   34256   1
      742    .   1   1   86    86    PHE   HB2    H   1    3.402     0.003   .   1   .   .   .   .   A   203   PHE   HB2    .   34256   1
      743    .   1   1   86    86    PHE   HB3    H   1    2.622     0.002   .   1   .   .   .   .   A   203   PHE   HB3    .   34256   1
      744    .   1   1   86    86    PHE   HD1    H   1    6.756     0.000   .   3   .   .   .   .   A   203   PHE   HD1    .   34256   1
      745    .   1   1   86    86    PHE   HD2    H   1    6.756     0.000   .   3   .   .   .   .   A   203   PHE   HD2    .   34256   1
      746    .   1   1   86    86    PHE   C      C   13   178.375   0.000   .   1   .   .   .   .   A   203   PHE   C      .   34256   1
      747    .   1   1   86    86    PHE   CA     C   13   60.591    0.012   .   1   .   .   .   .   A   203   PHE   CA     .   34256   1
      748    .   1   1   86    86    PHE   CB     C   13   38.747    0.026   .   1   .   .   .   .   A   203   PHE   CB     .   34256   1
      749    .   1   1   86    86    PHE   N      N   15   118.407   0.034   .   1   .   .   .   .   A   203   PHE   N      .   34256   1
      750    .   1   1   87    87    ALA   H      H   1    8.669     0.005   .   1   .   .   .   .   A   204   ALA   H      .   34256   1
      751    .   1   1   87    87    ALA   HA     H   1    3.892     0.003   .   1   .   .   .   .   A   204   ALA   HA     .   34256   1
      752    .   1   1   87    87    ALA   HB1    H   1    1.372     0.000   .   1   .   .   .   .   A   204   ALA   HB1    .   34256   1
      753    .   1   1   87    87    ALA   HB2    H   1    1.372     0.000   .   1   .   .   .   .   A   204   ALA   HB2    .   34256   1
      754    .   1   1   87    87    ALA   HB3    H   1    1.372     0.000   .   1   .   .   .   .   A   204   ALA   HB3    .   34256   1
      755    .   1   1   87    87    ALA   C      C   13   180.368   0.000   .   1   .   .   .   .   A   204   ALA   C      .   34256   1
      756    .   1   1   87    87    ALA   CA     C   13   55.085    0.071   .   1   .   .   .   .   A   204   ALA   CA     .   34256   1
      757    .   1   1   87    87    ALA   CB     C   13   17.848    0.018   .   1   .   .   .   .   A   204   ALA   CB     .   34256   1
      758    .   1   1   87    87    ALA   N      N   15   120.334   0.024   .   1   .   .   .   .   A   204   ALA   N      .   34256   1
      759    .   1   1   88    88    SER   H      H   1    7.577     0.006   .   1   .   .   .   .   A   205   SER   H      .   34256   1
      760    .   1   1   88    88    SER   HA     H   1    3.807     0.000   .   1   .   .   .   .   A   205   SER   HA     .   34256   1
      761    .   1   1   88    88    SER   HB2    H   1    3.800     0.000   .   1   .   .   .   .   A   205   SER   HB2    .   34256   1
      762    .   1   1   88    88    SER   HB3    H   1    3.800     0.000   .   1   .   .   .   .   A   205   SER   HB3    .   34256   1
      763    .   1   1   88    88    SER   C      C   13   176.761   0.000   .   1   .   .   .   .   A   205   SER   C      .   34256   1
      764    .   1   1   88    88    SER   CA     C   13   61.795    0.024   .   1   .   .   .   .   A   205   SER   CA     .   34256   1
      765    .   1   1   88    88    SER   CB     C   13   62.543    0.000   .   1   .   .   .   .   A   205   SER   CB     .   34256   1
      766    .   1   1   88    88    SER   N      N   15   115.089   0.040   .   1   .   .   .   .   A   205   SER   N      .   34256   1
      767    .   1   1   89    89    VAL   H      H   1    7.614     0.005   .   1   .   .   .   .   A   206   VAL   H      .   34256   1
      768    .   1   1   89    89    VAL   HA     H   1    3.788     0.001   .   1   .   .   .   .   A   206   VAL   HA     .   34256   1
      769    .   1   1   89    89    VAL   HB     H   1    2.348     0.006   .   1   .   .   .   .   A   206   VAL   HB     .   34256   1
      770    .   1   1   89    89    VAL   HG11   H   1    0.813     0.003   .   2   .   .   .   .   A   206   VAL   HG11   .   34256   1
      771    .   1   1   89    89    VAL   HG12   H   1    0.813     0.003   .   2   .   .   .   .   A   206   VAL   HG12   .   34256   1
      772    .   1   1   89    89    VAL   HG13   H   1    0.813     0.003   .   2   .   .   .   .   A   206   VAL   HG13   .   34256   1
      773    .   1   1   89    89    VAL   HG21   H   1    1.289     0.007   .   2   .   .   .   .   A   206   VAL   HG21   .   34256   1
      774    .   1   1   89    89    VAL   HG22   H   1    1.289     0.007   .   2   .   .   .   .   A   206   VAL   HG22   .   34256   1
      775    .   1   1   89    89    VAL   HG23   H   1    1.289     0.007   .   2   .   .   .   .   A   206   VAL   HG23   .   34256   1
      776    .   1   1   89    89    VAL   C      C   13   176.612   0.000   .   1   .   .   .   .   A   206   VAL   C      .   34256   1
      777    .   1   1   89    89    VAL   CA     C   13   67.210    0.020   .   1   .   .   .   .   A   206   VAL   CA     .   34256   1
      778    .   1   1   89    89    VAL   CB     C   13   31.802    0.054   .   1   .   .   .   .   A   206   VAL   CB     .   34256   1
      779    .   1   1   89    89    VAL   CG1    C   13   21.641    0.019   .   2   .   .   .   .   A   206   VAL   CG1    .   34256   1
      780    .   1   1   89    89    VAL   CG2    C   13   23.810    0.000   .   2   .   .   .   .   A   206   VAL   CG2    .   34256   1
      781    .   1   1   89    89    VAL   N      N   15   122.277   0.017   .   1   .   .   .   .   A   206   VAL   N      .   34256   1
      782    .   1   1   90    90    VAL   H      H   1    7.100     0.006   .   1   .   .   .   .   A   207   VAL   H      .   34256   1
      783    .   1   1   90    90    VAL   HA     H   1    3.297     0.002   .   1   .   .   .   .   A   207   VAL   HA     .   34256   1
      784    .   1   1   90    90    VAL   HB     H   1    2.060     0.001   .   1   .   .   .   .   A   207   VAL   HB     .   34256   1
      785    .   1   1   90    90    VAL   HG11   H   1    1.047     0.004   .   2   .   .   .   .   A   207   VAL   HG11   .   34256   1
      786    .   1   1   90    90    VAL   HG12   H   1    1.047     0.004   .   2   .   .   .   .   A   207   VAL   HG12   .   34256   1
      787    .   1   1   90    90    VAL   HG13   H   1    1.047     0.004   .   2   .   .   .   .   A   207   VAL   HG13   .   34256   1
      788    .   1   1   90    90    VAL   HG21   H   1    0.976     0.004   .   2   .   .   .   .   A   207   VAL   HG21   .   34256   1
      789    .   1   1   90    90    VAL   HG22   H   1    0.976     0.004   .   2   .   .   .   .   A   207   VAL   HG22   .   34256   1
      790    .   1   1   90    90    VAL   HG23   H   1    0.976     0.004   .   2   .   .   .   .   A   207   VAL   HG23   .   34256   1
      791    .   1   1   90    90    VAL   C      C   13   177.012   0.000   .   1   .   .   .   .   A   207   VAL   C      .   34256   1
      792    .   1   1   90    90    VAL   CA     C   13   66.387    0.073   .   1   .   .   .   .   A   207   VAL   CA     .   34256   1
      793    .   1   1   90    90    VAL   CB     C   13   32.240    0.038   .   1   .   .   .   .   A   207   VAL   CB     .   34256   1
      794    .   1   1   90    90    VAL   CG1    C   13   22.601    0.032   .   2   .   .   .   .   A   207   VAL   CG1    .   34256   1
      795    .   1   1   90    90    VAL   CG2    C   13   21.888    0.001   .   2   .   .   .   .   A   207   VAL   CG2    .   34256   1
      796    .   1   1   90    90    VAL   N      N   15   116.800   0.064   .   1   .   .   .   .   A   207   VAL   N      .   34256   1
      797    .   1   1   91    91    LYS   H      H   1    8.037     0.007   .   1   .   .   .   .   A   208   LYS   H      .   34256   1
      798    .   1   1   91    91    LYS   HA     H   1    3.934     0.004   .   1   .   .   .   .   A   208   LYS   HA     .   34256   1
      799    .   1   1   91    91    LYS   HB2    H   1    1.711     0.005   .   1   .   .   .   .   A   208   LYS   HB2    .   34256   1
      800    .   1   1   91    91    LYS   HB3    H   1    1.568     0.005   .   1   .   .   .   .   A   208   LYS   HB3    .   34256   1
      801    .   1   1   91    91    LYS   HG2    H   1    1.207     0.001   .   1   .   .   .   .   A   208   LYS   HG2    .   34256   1
      802    .   1   1   91    91    LYS   HG3    H   1    1.296     0.001   .   1   .   .   .   .   A   208   LYS   HG3    .   34256   1
      803    .   1   1   91    91    LYS   HD2    H   1    1.492     0.000   .   1   .   .   .   .   A   208   LYS   HD2    .   34256   1
      804    .   1   1   91    91    LYS   HD3    H   1    1.492     0.000   .   1   .   .   .   .   A   208   LYS   HD3    .   34256   1
      805    .   1   1   91    91    LYS   HE2    H   1    2.844     0.000   .   1   .   .   .   .   A   208   LYS   HE2    .   34256   1
      806    .   1   1   91    91    LYS   HE3    H   1    2.844     0.000   .   1   .   .   .   .   A   208   LYS   HE3    .   34256   1
      807    .   1   1   91    91    LYS   C      C   13   178.041   0.000   .   1   .   .   .   .   A   208   LYS   C      .   34256   1
      808    .   1   1   91    91    LYS   CA     C   13   58.614    0.041   .   1   .   .   .   .   A   208   LYS   CA     .   34256   1
      809    .   1   1   91    91    LYS   CB     C   13   33.569    0.040   .   1   .   .   .   .   A   208   LYS   CB     .   34256   1
      810    .   1   1   91    91    LYS   CG     C   13   24.762    0.000   .   1   .   .   .   .   A   208   LYS   CG     .   34256   1
      811    .   1   1   91    91    LYS   CD     C   13   29.178    0.003   .   1   .   .   .   .   A   208   LYS   CD     .   34256   1
      812    .   1   1   91    91    LYS   CE     C   13   42.208    0.003   .   1   .   .   .   .   A   208   LYS   CE     .   34256   1
      813    .   1   1   91    91    LYS   N      N   15   115.970   0.042   .   1   .   .   .   .   A   208   LYS   N      .   34256   1
      814    .   1   1   92    92    ASN   H      H   1    7.941     0.005   .   1   .   .   .   .   A   209   ASN   H      .   34256   1
      815    .   1   1   92    92    ASN   HA     H   1    4.381     0.006   .   1   .   .   .   .   A   209   ASN   HA     .   34256   1
      816    .   1   1   92    92    ASN   HB2    H   1    2.267     0.003   .   1   .   .   .   .   A   209   ASN   HB2    .   34256   1
      817    .   1   1   92    92    ASN   HB3    H   1    1.756     0.014   .   1   .   .   .   .   A   209   ASN   HB3    .   34256   1
      818    .   1   1   92    92    ASN   C      C   13   175.045   0.000   .   1   .   .   .   .   A   209   ASN   C      .   34256   1
      819    .   1   1   92    92    ASN   CA     C   13   54.549    0.039   .   1   .   .   .   .   A   209   ASN   CA     .   34256   1
      820    .   1   1   92    92    ASN   CB     C   13   39.273    0.073   .   1   .   .   .   .   A   209   ASN   CB     .   34256   1
      821    .   1   1   92    92    ASN   N      N   15   113.224   0.089   .   1   .   .   .   .   A   209   ASN   N      .   34256   1
      822    .   1   1   93    93    TYR   H      H   1    8.006     0.006   .   1   .   .   .   .   A   210   TYR   H      .   34256   1
      823    .   1   1   93    93    TYR   HA     H   1    5.299     0.003   .   1   .   .   .   .   A   210   TYR   HA     .   34256   1
      824    .   1   1   93    93    TYR   HB2    H   1    3.167     0.004   .   1   .   .   .   .   A   210   TYR   HB2    .   34256   1
      825    .   1   1   93    93    TYR   HB3    H   1    3.047     0.000   .   1   .   .   .   .   A   210   TYR   HB3    .   34256   1
      826    .   1   1   93    93    TYR   HD1    H   1    7.151     0.000   .   3   .   .   .   .   A   210   TYR   HD1    .   34256   1
      827    .   1   1   93    93    TYR   HD2    H   1    7.151     0.000   .   3   .   .   .   .   A   210   TYR   HD2    .   34256   1
      828    .   1   1   93    93    TYR   HE1    H   1    6.735     0.000   .   3   .   .   .   .   A   210   TYR   HE1    .   34256   1
      829    .   1   1   93    93    TYR   HE2    H   1    6.735     0.000   .   3   .   .   .   .   A   210   TYR   HE2    .   34256   1
      830    .   1   1   93    93    TYR   C      C   13   174.233   0.000   .   1   .   .   .   .   A   210   TYR   C      .   34256   1
      831    .   1   1   93    93    TYR   CA     C   13   54.959    0.058   .   1   .   .   .   .   A   210   TYR   CA     .   34256   1
      832    .   1   1   93    93    TYR   CB     C   13   38.446    0.003   .   1   .   .   .   .   A   210   TYR   CB     .   34256   1
      833    .   1   1   93    93    TYR   CE2    C   13   117.681   0.000   .   3   .   .   .   .   A   210   TYR   CE2    .   34256   1
      834    .   1   1   93    93    TYR   N      N   15   118.644   0.042   .   1   .   .   .   .   A   210   TYR   N      .   34256   1
      835    .   1   1   94    94    PRO   HA     H   1    4.321     0.003   .   1   .   .   .   .   A   211   PRO   HA     .   34256   1
      836    .   1   1   94    94    PRO   HB2    H   1    2.570     0.006   .   1   .   .   .   .   A   211   PRO   HB2    .   34256   1
      837    .   1   1   94    94    PRO   HB3    H   1    2.001     0.000   .   1   .   .   .   .   A   211   PRO   HB3    .   34256   1
      838    .   1   1   94    94    PRO   HG2    H   1    1.809     0.000   .   1   .   .   .   .   A   211   PRO   HG2    .   34256   1
      839    .   1   1   94    94    PRO   HG3    H   1    2.011     0.000   .   1   .   .   .   .   A   211   PRO   HG3    .   34256   1
      840    .   1   1   94    94    PRO   HD2    H   1    3.175     0.000   .   1   .   .   .   .   A   211   PRO   HD2    .   34256   1
      841    .   1   1   94    94    PRO   HD3    H   1    3.469     0.000   .   1   .   .   .   .   A   211   PRO   HD3    .   34256   1
      842    .   1   1   94    94    PRO   C      C   13   178.748   0.000   .   1   .   .   .   .   A   211   PRO   C      .   34256   1
      843    .   1   1   94    94    PRO   CA     C   13   65.039    0.031   .   1   .   .   .   .   A   211   PRO   CA     .   34256   1
      844    .   1   1   94    94    PRO   CB     C   13   32.131    0.073   .   1   .   .   .   .   A   211   PRO   CB     .   34256   1
      845    .   1   1   94    94    PRO   CG     C   13   27.523    0.007   .   1   .   .   .   .   A   211   PRO   CG     .   34256   1
      846    .   1   1   94    94    PRO   CD     C   13   50.464    0.002   .   1   .   .   .   .   A   211   PRO   CD     .   34256   1
      847    .   1   1   95    95    LYS   H      H   1    8.755     0.004   .   1   .   .   .   .   A   212   LYS   H      .   34256   1
      848    .   1   1   95    95    LYS   HA     H   1    4.656     0.003   .   1   .   .   .   .   A   212   LYS   HA     .   34256   1
      849    .   1   1   95    95    LYS   HB2    H   1    1.800     0.000   .   1   .   .   .   .   A   212   LYS   HB2    .   34256   1
      850    .   1   1   95    95    LYS   HB3    H   1    2.057     0.006   .   1   .   .   .   .   A   212   LYS   HB3    .   34256   1
      851    .   1   1   95    95    LYS   HG2    H   1    1.390     0.000   .   1   .   .   .   .   A   212   LYS   HG2    .   34256   1
      852    .   1   1   95    95    LYS   HG3    H   1    1.432     0.016   .   1   .   .   .   .   A   212   LYS   HG3    .   34256   1
      853    .   1   1   95    95    LYS   HD2    H   1    1.686     0.000   .   1   .   .   .   .   A   212   LYS   HD2    .   34256   1
      854    .   1   1   95    95    LYS   HD3    H   1    1.686     0.000   .   1   .   .   .   .   A   212   LYS   HD3    .   34256   1
      855    .   1   1   95    95    LYS   HE2    H   1    2.971     0.000   .   1   .   .   .   .   A   212   LYS   HE2    .   34256   1
      856    .   1   1   95    95    LYS   HE3    H   1    2.971     0.000   .   1   .   .   .   .   A   212   LYS   HE3    .   34256   1
      857    .   1   1   95    95    LYS   C      C   13   177.343   0.000   .   1   .   .   .   .   A   212   LYS   C      .   34256   1
      858    .   1   1   95    95    LYS   CA     C   13   55.480    0.047   .   1   .   .   .   .   A   212   LYS   CA     .   34256   1
      859    .   1   1   95    95    LYS   CB     C   13   31.843    0.046   .   1   .   .   .   .   A   212   LYS   CB     .   34256   1
      860    .   1   1   95    95    LYS   CG     C   13   25.475    0.024   .   1   .   .   .   .   A   212   LYS   CG     .   34256   1
      861    .   1   1   95    95    LYS   CD     C   13   29.089    0.003   .   1   .   .   .   .   A   212   LYS   CD     .   34256   1
      862    .   1   1   95    95    LYS   CE     C   13   42.279    0.000   .   1   .   .   .   .   A   212   LYS   CE     .   34256   1
      863    .   1   1   95    95    LYS   N      N   15   118.352   0.032   .   1   .   .   .   .   A   212   LYS   N      .   34256   1
      864    .   1   1   96    96    SER   H      H   1    7.986     0.007   .   1   .   .   .   .   A   213   SER   H      .   34256   1
      865    .   1   1   96    96    SER   C      C   13   175.666   0.000   .   1   .   .   .   .   A   213   SER   C      .   34256   1
      866    .   1   1   96    96    SER   CA     C   13   56.968    0.000   .   1   .   .   .   .   A   213   SER   CA     .   34256   1
      867    .   1   1   96    96    SER   CB     C   13   63.901    0.000   .   1   .   .   .   .   A   213   SER   CB     .   34256   1
      868    .   1   1   96    96    SER   N      N   15   118.489   0.039   .   1   .   .   .   .   A   213   SER   N      .   34256   1
      869    .   1   1   97    97    PRO   HA     H   1    4.369     0.003   .   1   .   .   .   .   A   214   PRO   HA     .   34256   1
      870    .   1   1   97    97    PRO   HB2    H   1    2.409     0.003   .   1   .   .   .   .   A   214   PRO   HB2    .   34256   1
      871    .   1   1   97    97    PRO   HB3    H   1    1.875     0.010   .   1   .   .   .   .   A   214   PRO   HB3    .   34256   1
      872    .   1   1   97    97    PRO   HG2    H   1    2.049     0.002   .   1   .   .   .   .   A   214   PRO   HG2    .   34256   1
      873    .   1   1   97    97    PRO   HG3    H   1    2.049     0.002   .   1   .   .   .   .   A   214   PRO   HG3    .   34256   1
      874    .   1   1   97    97    PRO   HD2    H   1    3.860     0.001   .   1   .   .   .   .   A   214   PRO   HD2    .   34256   1
      875    .   1   1   97    97    PRO   HD3    H   1    3.905     0.000   .   1   .   .   .   .   A   214   PRO   HD3    .   34256   1
      876    .   1   1   97    97    PRO   C      C   13   178.166   0.000   .   1   .   .   .   .   A   214   PRO   C      .   34256   1
      877    .   1   1   97    97    PRO   CA     C   13   65.247    0.024   .   1   .   .   .   .   A   214   PRO   CA     .   34256   1
      878    .   1   1   97    97    PRO   CB     C   13   32.211    0.195   .   1   .   .   .   .   A   214   PRO   CB     .   34256   1
      879    .   1   1   97    97    PRO   CG     C   13   27.703    0.153   .   1   .   .   .   .   A   214   PRO   CG     .   34256   1
      880    .   1   1   97    97    PRO   CD     C   13   51.172    0.002   .   1   .   .   .   .   A   214   PRO   CD     .   34256   1
      881    .   1   1   98    98    LYS   H      H   1    7.908     0.005   .   1   .   .   .   .   A   215   LYS   H      .   34256   1
      882    .   1   1   98    98    LYS   HA     H   1    4.159     0.003   .   1   .   .   .   .   A   215   LYS   HA     .   34256   1
      883    .   1   1   98    98    LYS   HB2    H   1    1.365     0.000   .   1   .   .   .   .   A   215   LYS   HB2    .   34256   1
      884    .   1   1   98    98    LYS   HB3    H   1    1.406     0.000   .   1   .   .   .   .   A   215   LYS   HB3    .   34256   1
      885    .   1   1   98    98    LYS   HG2    H   1    0.618     0.000   .   1   .   .   .   .   A   215   LYS   HG2    .   34256   1
      886    .   1   1   98    98    LYS   HG3    H   1    0.618     0.000   .   1   .   .   .   .   A   215   LYS   HG3    .   34256   1
      887    .   1   1   98    98    LYS   HD2    H   1    0.825     0.005   .   1   .   .   .   .   A   215   LYS   HD2    .   34256   1
      888    .   1   1   98    98    LYS   HD3    H   1    1.110     0.004   .   1   .   .   .   .   A   215   LYS   HD3    .   34256   1
      889    .   1   1   98    98    LYS   HE2    H   1    2.114     0.001   .   1   .   .   .   .   A   215   LYS   HE2    .   34256   1
      890    .   1   1   98    98    LYS   HE3    H   1    2.246     0.000   .   1   .   .   .   .   A   215   LYS   HE3    .   34256   1
      891    .   1   1   98    98    LYS   C      C   13   176.813   0.000   .   1   .   .   .   .   A   215   LYS   C      .   34256   1
      892    .   1   1   98    98    LYS   CA     C   13   53.984    0.022   .   1   .   .   .   .   A   215   LYS   CA     .   34256   1
      893    .   1   1   98    98    LYS   CB     C   13   30.978    0.029   .   1   .   .   .   .   A   215   LYS   CB     .   34256   1
      894    .   1   1   98    98    LYS   CG     C   13   23.745    0.021   .   1   .   .   .   .   A   215   LYS   CG     .   34256   1
      895    .   1   1   98    98    LYS   CD     C   13   26.579    0.035   .   1   .   .   .   .   A   215   LYS   CD     .   34256   1
      896    .   1   1   98    98    LYS   CE     C   13   41.435    0.027   .   1   .   .   .   .   A   215   LYS   CE     .   34256   1
      897    .   1   1   98    98    LYS   N      N   15   113.533   0.058   .   1   .   .   .   .   A   215   LYS   N      .   34256   1
      898    .   1   1   99    99    ALA   H      H   1    7.809     0.007   .   1   .   .   .   .   A   216   ALA   H      .   34256   1
      899    .   1   1   99    99    ALA   HA     H   1    3.655     0.004   .   1   .   .   .   .   A   216   ALA   HA     .   34256   1
      900    .   1   1   99    99    ALA   HB1    H   1    1.440     0.002   .   1   .   .   .   .   A   216   ALA   HB1    .   34256   1
      901    .   1   1   99    99    ALA   HB2    H   1    1.440     0.002   .   1   .   .   .   .   A   216   ALA   HB2    .   34256   1
      902    .   1   1   99    99    ALA   HB3    H   1    1.440     0.002   .   1   .   .   .   .   A   216   ALA   HB3    .   34256   1
      903    .   1   1   99    99    ALA   C      C   13   178.280   0.000   .   1   .   .   .   .   A   216   ALA   C      .   34256   1
      904    .   1   1   99    99    ALA   CA     C   13   56.576    0.015   .   1   .   .   .   .   A   216   ALA   CA     .   34256   1
      905    .   1   1   99    99    ALA   CB     C   13   18.162    0.015   .   1   .   .   .   .   A   216   ALA   CB     .   34256   1
      906    .   1   1   99    99    ALA   N      N   15   123.700   0.021   .   1   .   .   .   .   A   216   ALA   N      .   34256   1
      907    .   1   1   100   100   ALA   H      H   1    7.410     0.005   .   1   .   .   .   .   A   217   ALA   H      .   34256   1
      908    .   1   1   100   100   ALA   HA     H   1    3.263     0.003   .   1   .   .   .   .   A   217   ALA   HA     .   34256   1
      909    .   1   1   100   100   ALA   HB1    H   1    1.060     0.001   .   1   .   .   .   .   A   217   ALA   HB1    .   34256   1
      910    .   1   1   100   100   ALA   HB2    H   1    1.060     0.001   .   1   .   .   .   .   A   217   ALA   HB2    .   34256   1
      911    .   1   1   100   100   ALA   HB3    H   1    1.060     0.001   .   1   .   .   .   .   A   217   ALA   HB3    .   34256   1
      912    .   1   1   100   100   ALA   C      C   13   179.102   0.000   .   1   .   .   .   .   A   217   ALA   C      .   34256   1
      913    .   1   1   100   100   ALA   CA     C   13   55.403    0.033   .   1   .   .   .   .   A   217   ALA   CA     .   34256   1
      914    .   1   1   100   100   ALA   CB     C   13   18.772    0.018   .   1   .   .   .   .   A   217   ALA   CB     .   34256   1
      915    .   1   1   100   100   ALA   N      N   15   119.211   0.023   .   1   .   .   .   .   A   217   ALA   N      .   34256   1
      916    .   1   1   101   101   ASP   H      H   1    7.101     0.006   .   1   .   .   .   .   A   218   ASP   H      .   34256   1
      917    .   1   1   101   101   ASP   HA     H   1    4.187     0.007   .   1   .   .   .   .   A   218   ASP   HA     .   34256   1
      918    .   1   1   101   101   ASP   HB2    H   1    2.550     0.003   .   1   .   .   .   .   A   218   ASP   HB2    .   34256   1
      919    .   1   1   101   101   ASP   HB3    H   1    2.315     0.003   .   1   .   .   .   .   A   218   ASP   HB3    .   34256   1
      920    .   1   1   101   101   ASP   C      C   13   178.084   0.000   .   1   .   .   .   .   A   218   ASP   C      .   34256   1
      921    .   1   1   101   101   ASP   CA     C   13   57.226    0.014   .   1   .   .   .   .   A   218   ASP   CA     .   34256   1
      922    .   1   1   101   101   ASP   CB     C   13   41.464    0.059   .   1   .   .   .   .   A   218   ASP   CB     .   34256   1
      923    .   1   1   101   101   ASP   N      N   15   116.393   0.029   .   1   .   .   .   .   A   218   ASP   N      .   34256   1
      924    .   1   1   102   102   ALA   H      H   1    8.460     0.005   .   1   .   .   .   .   A   219   ALA   H      .   34256   1
      925    .   1   1   102   102   ALA   HA     H   1    3.634     0.004   .   1   .   .   .   .   A   219   ALA   HA     .   34256   1
      926    .   1   1   102   102   ALA   HB1    H   1    1.725     0.001   .   1   .   .   .   .   A   219   ALA   HB1    .   34256   1
      927    .   1   1   102   102   ALA   HB2    H   1    1.725     0.001   .   1   .   .   .   .   A   219   ALA   HB2    .   34256   1
      928    .   1   1   102   102   ALA   HB3    H   1    1.725     0.001   .   1   .   .   .   .   A   219   ALA   HB3    .   34256   1
      929    .   1   1   102   102   ALA   C      C   13   177.694   0.000   .   1   .   .   .   .   A   219   ALA   C      .   34256   1
      930    .   1   1   102   102   ALA   CA     C   13   54.948    0.028   .   1   .   .   .   .   A   219   ALA   CA     .   34256   1
      931    .   1   1   102   102   ALA   CB     C   13   19.104    0.034   .   1   .   .   .   .   A   219   ALA   CB     .   34256   1
      932    .   1   1   102   102   ALA   N      N   15   121.700   0.026   .   1   .   .   .   .   A   219   ALA   N      .   34256   1
      933    .   1   1   103   103   MET   H      H   1    8.493     0.005   .   1   .   .   .   .   A   220   MET   H      .   34256   1
      934    .   1   1   103   103   MET   HA     H   1    3.554     0.005   .   1   .   .   .   .   A   220   MET   HA     .   34256   1
      935    .   1   1   103   103   MET   HB2    H   1    1.961     0.000   .   1   .   .   .   .   A   220   MET   HB2    .   34256   1
      936    .   1   1   103   103   MET   HB3    H   1    2.179     0.007   .   1   .   .   .   .   A   220   MET   HB3    .   34256   1
      937    .   1   1   103   103   MET   HG2    H   1    2.425     0.013   .   1   .   .   .   .   A   220   MET   HG2    .   34256   1
      938    .   1   1   103   103   MET   HG3    H   1    2.449     0.011   .   1   .   .   .   .   A   220   MET   HG3    .   34256   1
      939    .   1   1   103   103   MET   C      C   13   177.342   0.000   .   1   .   .   .   .   A   220   MET   C      .   34256   1
      940    .   1   1   103   103   MET   CA     C   13   59.900    0.027   .   1   .   .   .   .   A   220   MET   CA     .   34256   1
      941    .   1   1   103   103   MET   CB     C   13   32.803    0.201   .   1   .   .   .   .   A   220   MET   CB     .   34256   1
      942    .   1   1   103   103   MET   CG     C   13   33.447    0.000   .   1   .   .   .   .   A   220   MET   CG     .   34256   1
      943    .   1   1   103   103   MET   N      N   15   118.524   0.030   .   1   .   .   .   .   A   220   MET   N      .   34256   1
      944    .   1   1   104   104   PHE   H      H   1    7.899     0.006   .   1   .   .   .   .   A   221   PHE   H      .   34256   1
      945    .   1   1   104   104   PHE   HA     H   1    4.107     0.001   .   1   .   .   .   .   A   221   PHE   HA     .   34256   1
      946    .   1   1   104   104   PHE   HB2    H   1    3.155     0.004   .   1   .   .   .   .   A   221   PHE   HB2    .   34256   1
      947    .   1   1   104   104   PHE   HB3    H   1    3.155     0.004   .   1   .   .   .   .   A   221   PHE   HB3    .   34256   1
      948    .   1   1   104   104   PHE   HD1    H   1    6.990     0.000   .   3   .   .   .   .   A   221   PHE   HD1    .   34256   1
      949    .   1   1   104   104   PHE   HD2    H   1    6.990     0.000   .   3   .   .   .   .   A   221   PHE   HD2    .   34256   1
      950    .   1   1   104   104   PHE   C      C   13   176.544   0.000   .   1   .   .   .   .   A   221   PHE   C      .   34256   1
      951    .   1   1   104   104   PHE   CA     C   13   61.718    0.027   .   1   .   .   .   .   A   221   PHE   CA     .   34256   1
      952    .   1   1   104   104   PHE   CB     C   13   38.491    0.046   .   1   .   .   .   .   A   221   PHE   CB     .   34256   1
      953    .   1   1   104   104   PHE   CD2    C   13   131.492   0.000   .   3   .   .   .   .   A   221   PHE   CD2    .   34256   1
      954    .   1   1   104   104   PHE   N      N   15   118.042   0.036   .   1   .   .   .   .   A   221   PHE   N      .   34256   1
      955    .   1   1   105   105   LYS   H      H   1    7.648     0.006   .   1   .   .   .   .   A   222   LYS   H      .   34256   1
      956    .   1   1   105   105   LYS   HA     H   1    3.069     0.004   .   1   .   .   .   .   A   222   LYS   HA     .   34256   1
      957    .   1   1   105   105   LYS   C      C   13   178.317   0.000   .   1   .   .   .   .   A   222   LYS   C      .   34256   1
      958    .   1   1   105   105   LYS   CA     C   13   57.775    0.014   .   1   .   .   .   .   A   222   LYS   CA     .   34256   1
      959    .   1   1   105   105   LYS   CB     C   13   30.429    0.027   .   1   .   .   .   .   A   222   LYS   CB     .   34256   1
      960    .   1   1   105   105   LYS   CG     C   13   25.781    0.000   .   1   .   .   .   .   A   222   LYS   CG     .   34256   1
      961    .   1   1   105   105   LYS   CD     C   13   27.692    0.000   .   1   .   .   .   .   A   222   LYS   CD     .   34256   1
      962    .   1   1   105   105   LYS   CE     C   13   42.503    0.000   .   1   .   .   .   .   A   222   LYS   CE     .   34256   1
      963    .   1   1   105   105   LYS   N      N   15   118.787   0.039   .   1   .   .   .   .   A   222   LYS   N      .   34256   1
      964    .   1   1   106   106   VAL   H      H   1    7.671     0.007   .   1   .   .   .   .   A   223   VAL   H      .   34256   1
      965    .   1   1   106   106   VAL   HA     H   1    3.400     0.005   .   1   .   .   .   .   A   223   VAL   HA     .   34256   1
      966    .   1   1   106   106   VAL   HB     H   1    2.367     0.000   .   1   .   .   .   .   A   223   VAL   HB     .   34256   1
      967    .   1   1   106   106   VAL   HG11   H   1    0.884     0.013   .   2   .   .   .   .   A   223   VAL   HG11   .   34256   1
      968    .   1   1   106   106   VAL   HG12   H   1    0.884     0.013   .   2   .   .   .   .   A   223   VAL   HG12   .   34256   1
      969    .   1   1   106   106   VAL   HG13   H   1    0.884     0.013   .   2   .   .   .   .   A   223   VAL   HG13   .   34256   1
      970    .   1   1   106   106   VAL   HG21   H   1    1.016     0.004   .   2   .   .   .   .   A   223   VAL   HG21   .   34256   1
      971    .   1   1   106   106   VAL   HG22   H   1    1.016     0.004   .   2   .   .   .   .   A   223   VAL   HG22   .   34256   1
      972    .   1   1   106   106   VAL   HG23   H   1    1.016     0.004   .   2   .   .   .   .   A   223   VAL   HG23   .   34256   1
      973    .   1   1   106   106   VAL   C      C   13   178.703   0.000   .   1   .   .   .   .   A   223   VAL   C      .   34256   1
      974    .   1   1   106   106   VAL   CA     C   13   67.912    0.016   .   1   .   .   .   .   A   223   VAL   CA     .   34256   1
      975    .   1   1   106   106   VAL   CB     C   13   31.049    0.057   .   1   .   .   .   .   A   223   VAL   CB     .   34256   1
      976    .   1   1   106   106   VAL   CG1    C   13   21.004    0.048   .   2   .   .   .   .   A   223   VAL   CG1    .   34256   1
      977    .   1   1   106   106   VAL   CG2    C   13   23.138    0.092   .   2   .   .   .   .   A   223   VAL   CG2    .   34256   1
      978    .   1   1   106   106   VAL   N      N   15   120.667   0.030   .   1   .   .   .   .   A   223   VAL   N      .   34256   1
      979    .   1   1   107   107   GLY   H      H   1    7.384     0.007   .   1   .   .   .   .   A   224   GLY   H      .   34256   1
      980    .   1   1   107   107   GLY   HA2    H   1    3.265     0.010   .   1   .   .   .   .   A   224   GLY   HA2    .   34256   1
      981    .   1   1   107   107   GLY   HA3    H   1    3.265     0.010   .   1   .   .   .   .   A   224   GLY   HA3    .   34256   1
      982    .   1   1   107   107   GLY   C      C   13   173.966   0.000   .   1   .   .   .   .   A   224   GLY   C      .   34256   1
      983    .   1   1   107   107   GLY   CA     C   13   47.660    0.019   .   1   .   .   .   .   A   224   GLY   CA     .   34256   1
      984    .   1   1   107   107   GLY   N      N   15   108.806   0.059   .   1   .   .   .   .   A   224   GLY   N      .   34256   1
      985    .   1   1   108   108   VAL   H      H   1    8.074     0.004   .   1   .   .   .   .   A   225   VAL   H      .   34256   1
      986    .   1   1   108   108   VAL   HA     H   1    3.598     0.001   .   1   .   .   .   .   A   225   VAL   HA     .   34256   1
      987    .   1   1   108   108   VAL   HB     H   1    1.720     0.000   .   1   .   .   .   .   A   225   VAL   HB     .   34256   1
      988    .   1   1   108   108   VAL   HG11   H   1    0.692     0.000   .   2   .   .   .   .   A   225   VAL   HG11   .   34256   1
      989    .   1   1   108   108   VAL   HG12   H   1    0.692     0.000   .   2   .   .   .   .   A   225   VAL   HG12   .   34256   1
      990    .   1   1   108   108   VAL   HG13   H   1    0.692     0.000   .   2   .   .   .   .   A   225   VAL   HG13   .   34256   1
      991    .   1   1   108   108   VAL   HG21   H   1    0.129     0.000   .   2   .   .   .   .   A   225   VAL   HG21   .   34256   1
      992    .   1   1   108   108   VAL   HG22   H   1    0.129     0.000   .   2   .   .   .   .   A   225   VAL   HG22   .   34256   1
      993    .   1   1   108   108   VAL   HG23   H   1    0.129     0.000   .   2   .   .   .   .   A   225   VAL   HG23   .   34256   1
      994    .   1   1   108   108   VAL   C      C   13   178.447   0.000   .   1   .   .   .   .   A   225   VAL   C      .   34256   1
      995    .   1   1   108   108   VAL   CA     C   13   66.013    0.017   .   1   .   .   .   .   A   225   VAL   CA     .   34256   1
      996    .   1   1   108   108   VAL   CB     C   13   31.591    0.045   .   1   .   .   .   .   A   225   VAL   CB     .   34256   1
      997    .   1   1   108   108   VAL   CG1    C   13   21.539    0.049   .   2   .   .   .   .   A   225   VAL   CG1    .   34256   1
      998    .   1   1   108   108   VAL   CG2    C   13   23.629    0.011   .   2   .   .   .   .   A   225   VAL   CG2    .   34256   1
      999    .   1   1   108   108   VAL   N      N   15   124.579   0.014   .   1   .   .   .   .   A   225   VAL   N      .   34256   1
      1000   .   1   1   109   109   ILE   H      H   1    8.056     0.008   .   1   .   .   .   .   A   226   ILE   H      .   34256   1
      1001   .   1   1   109   109   ILE   HA     H   1    3.636     0.000   .   1   .   .   .   .   A   226   ILE   HA     .   34256   1
      1002   .   1   1   109   109   ILE   HB     H   1    1.963     0.000   .   1   .   .   .   .   A   226   ILE   HB     .   34256   1
      1003   .   1   1   109   109   ILE   HG12   H   1    1.958     0.000   .   1   .   .   .   .   A   226   ILE   HG12   .   34256   1
      1004   .   1   1   109   109   ILE   HG13   H   1    2.032     0.000   .   1   .   .   .   .   A   226   ILE   HG13   .   34256   1
      1005   .   1   1   109   109   ILE   HG21   H   1    1.172     0.002   .   1   .   .   .   .   A   226   ILE   HG21   .   34256   1
      1006   .   1   1   109   109   ILE   HG22   H   1    1.172     0.002   .   1   .   .   .   .   A   226   ILE   HG22   .   34256   1
      1007   .   1   1   109   109   ILE   HG23   H   1    1.172     0.002   .   1   .   .   .   .   A   226   ILE   HG23   .   34256   1
      1008   .   1   1   109   109   ILE   HD11   H   1    0.951     0.001   .   1   .   .   .   .   A   226   ILE   HD11   .   34256   1
      1009   .   1   1   109   109   ILE   HD12   H   1    0.951     0.001   .   1   .   .   .   .   A   226   ILE   HD12   .   34256   1
      1010   .   1   1   109   109   ILE   HD13   H   1    0.951     0.001   .   1   .   .   .   .   A   226   ILE   HD13   .   34256   1
      1011   .   1   1   109   109   ILE   C      C   13   178.488   0.000   .   1   .   .   .   .   A   226   ILE   C      .   34256   1
      1012   .   1   1   109   109   ILE   CA     C   13   66.290    0.008   .   1   .   .   .   .   A   226   ILE   CA     .   34256   1
      1013   .   1   1   109   109   ILE   CB     C   13   38.264    0.026   .   1   .   .   .   .   A   226   ILE   CB     .   34256   1
      1014   .   1   1   109   109   ILE   CG1    C   13   32.024    0.000   .   1   .   .   .   .   A   226   ILE   CG1    .   34256   1
      1015   .   1   1   109   109   ILE   CG2    C   13   15.459    0.012   .   1   .   .   .   .   A   226   ILE   CG2    .   34256   1
      1016   .   1   1   109   109   ILE   CD1    C   13   18.263    0.221   .   1   .   .   .   .   A   226   ILE   CD1    .   34256   1
      1017   .   1   1   109   109   ILE   N      N   15   120.650   0.049   .   1   .   .   .   .   A   226   ILE   N      .   34256   1
      1018   .   1   1   110   110   MET   H      H   1    7.681     0.010   .   1   .   .   .   .   A   227   MET   H      .   34256   1
      1019   .   1   1   110   110   MET   HA     H   1    4.030     0.003   .   1   .   .   .   .   A   227   MET   HA     .   34256   1
      1020   .   1   1   110   110   MET   HB2    H   1    2.092     0.004   .   1   .   .   .   .   A   227   MET   HB2    .   34256   1
      1021   .   1   1   110   110   MET   HB3    H   1    1.911     0.001   .   1   .   .   .   .   A   227   MET   HB3    .   34256   1
      1022   .   1   1   110   110   MET   HG2    H   1    2.631     0.008   .   1   .   .   .   .   A   227   MET   HG2    .   34256   1
      1023   .   1   1   110   110   MET   HG3    H   1    2.631     0.008   .   1   .   .   .   .   A   227   MET   HG3    .   34256   1
      1024   .   1   1   110   110   MET   HE1    H   1    2.079     0.000   .   1   .   .   .   .   A   227   MET   HE1    .   34256   1
      1025   .   1   1   110   110   MET   HE2    H   1    2.079     0.000   .   1   .   .   .   .   A   227   MET   HE2    .   34256   1
      1026   .   1   1   110   110   MET   HE3    H   1    2.079     0.000   .   1   .   .   .   .   A   227   MET   HE3    .   34256   1
      1027   .   1   1   110   110   MET   C      C   13   177.947   0.000   .   1   .   .   .   .   A   227   MET   C      .   34256   1
      1028   .   1   1   110   110   MET   CA     C   13   59.183    0.022   .   1   .   .   .   .   A   227   MET   CA     .   34256   1
      1029   .   1   1   110   110   MET   CB     C   13   31.595    0.055   .   1   .   .   .   .   A   227   MET   CB     .   34256   1
      1030   .   1   1   110   110   MET   CG     C   13   32.836    0.005   .   1   .   .   .   .   A   227   MET   CG     .   34256   1
      1031   .   1   1   110   110   MET   CE     C   13   17.895    0.000   .   1   .   .   .   .   A   227   MET   CE     .   34256   1
      1032   .   1   1   110   110   MET   N      N   15   118.681   0.066   .   1   .   .   .   .   A   227   MET   N      .   34256   1
      1033   .   1   1   111   111   GLN   H      H   1    8.752     0.005   .   1   .   .   .   .   A   228   GLN   H      .   34256   1
      1034   .   1   1   111   111   GLN   HA     H   1    3.377     0.003   .   1   .   .   .   .   A   228   GLN   HA     .   34256   1
      1035   .   1   1   111   111   GLN   HB2    H   1    1.769     0.004   .   1   .   .   .   .   A   228   GLN   HB2    .   34256   1
      1036   .   1   1   111   111   GLN   HB3    H   1    2.339     0.001   .   1   .   .   .   .   A   228   GLN   HB3    .   34256   1
      1037   .   1   1   111   111   GLN   HG2    H   1    2.199     0.000   .   1   .   .   .   .   A   228   GLN   HG2    .   34256   1
      1038   .   1   1   111   111   GLN   HG3    H   1    2.564     0.000   .   1   .   .   .   .   A   228   GLN   HG3    .   34256   1
      1039   .   1   1   111   111   GLN   C      C   13   180.500   0.000   .   1   .   .   .   .   A   228   GLN   C      .   34256   1
      1040   .   1   1   111   111   GLN   CA     C   13   60.219    0.022   .   1   .   .   .   .   A   228   GLN   CA     .   34256   1
      1041   .   1   1   111   111   GLN   CB     C   13   27.362    0.043   .   1   .   .   .   .   A   228   GLN   CB     .   34256   1
      1042   .   1   1   111   111   GLN   CG     C   13   33.736    0.002   .   1   .   .   .   .   A   228   GLN   CG     .   34256   1
      1043   .   1   1   111   111   GLN   N      N   15   122.890   0.025   .   1   .   .   .   .   A   228   GLN   N      .   34256   1
      1044   .   1   1   112   112   ASP   H      H   1    9.571     0.005   .   1   .   .   .   .   A   229   ASP   H      .   34256   1
      1045   .   1   1   112   112   ASP   HA     H   1    4.214     0.007   .   1   .   .   .   .   A   229   ASP   HA     .   34256   1
      1046   .   1   1   112   112   ASP   HB2    H   1    3.091     0.004   .   1   .   .   .   .   A   229   ASP   HB2    .   34256   1
      1047   .   1   1   112   112   ASP   HB3    H   1    2.544     0.002   .   1   .   .   .   .   A   229   ASP   HB3    .   34256   1
      1048   .   1   1   112   112   ASP   C      C   13   178.641   0.000   .   1   .   .   .   .   A   229   ASP   C      .   34256   1
      1049   .   1   1   112   112   ASP   CA     C   13   57.165    0.041   .   1   .   .   .   .   A   229   ASP   CA     .   34256   1
      1050   .   1   1   112   112   ASP   CB     C   13   40.534    0.034   .   1   .   .   .   .   A   229   ASP   CB     .   34256   1
      1051   .   1   1   112   112   ASP   N      N   15   124.553   0.020   .   1   .   .   .   .   A   229   ASP   N      .   34256   1
      1052   .   1   1   113   113   LYS   H      H   1    7.708     0.008   .   1   .   .   .   .   A   230   LYS   H      .   34256   1
      1053   .   1   1   113   113   LYS   HA     H   1    4.223     0.003   .   1   .   .   .   .   A   230   LYS   HA     .   34256   1
      1054   .   1   1   113   113   LYS   HB2    H   1    1.926     0.001   .   1   .   .   .   .   A   230   LYS   HB2    .   34256   1
      1055   .   1   1   113   113   LYS   HB3    H   1    1.985     0.001   .   1   .   .   .   .   A   230   LYS   HB3    .   34256   1
      1056   .   1   1   113   113   LYS   HG2    H   1    1.583     0.020   .   1   .   .   .   .   A   230   LYS   HG2    .   34256   1
      1057   .   1   1   113   113   LYS   HG3    H   1    1.631     0.019   .   1   .   .   .   .   A   230   LYS   HG3    .   34256   1
      1058   .   1   1   113   113   LYS   HE2    H   1    2.902     0.000   .   1   .   .   .   .   A   230   LYS   HE2    .   34256   1
      1059   .   1   1   113   113   LYS   HE3    H   1    2.902     0.000   .   1   .   .   .   .   A   230   LYS   HE3    .   34256   1
      1060   .   1   1   113   113   LYS   C      C   13   176.796   0.000   .   1   .   .   .   .   A   230   LYS   C      .   34256   1
      1061   .   1   1   113   113   LYS   CA     C   13   57.047    0.052   .   1   .   .   .   .   A   230   LYS   CA     .   34256   1
      1062   .   1   1   113   113   LYS   CB     C   13   32.749    0.042   .   1   .   .   .   .   A   230   LYS   CB     .   34256   1
      1063   .   1   1   113   113   LYS   CG     C   13   25.072    0.075   .   1   .   .   .   .   A   230   LYS   CG     .   34256   1
      1064   .   1   1   113   113   LYS   CD     C   13   29.683    0.000   .   1   .   .   .   .   A   230   LYS   CD     .   34256   1
      1065   .   1   1   113   113   LYS   CE     C   13   41.690    0.002   .   1   .   .   .   .   A   230   LYS   CE     .   34256   1
      1066   .   1   1   113   113   LYS   N      N   15   117.760   0.034   .   1   .   .   .   .   A   230   LYS   N      .   34256   1
      1067   .   1   1   114   114   GLY   H      H   1    7.912     0.008   .   1   .   .   .   .   A   231   GLY   H      .   34256   1
      1068   .   1   1   114   114   GLY   HA2    H   1    4.354     0.003   .   1   .   .   .   .   A   231   GLY   HA2    .   34256   1
      1069   .   1   1   114   114   GLY   HA3    H   1    3.700     0.007   .   1   .   .   .   .   A   231   GLY   HA3    .   34256   1
      1070   .   1   1   114   114   GLY   C      C   13   174.385   0.000   .   1   .   .   .   .   A   231   GLY   C      .   34256   1
      1071   .   1   1   114   114   GLY   CA     C   13   45.017    0.034   .   1   .   .   .   .   A   231   GLY   CA     .   34256   1
      1072   .   1   1   114   114   GLY   N      N   15   107.924   0.086   .   1   .   .   .   .   A   231   GLY   N      .   34256   1
      1073   .   1   1   115   115   ASP   H      H   1    8.215     0.007   .   1   .   .   .   .   A   232   ASP   H      .   34256   1
      1074   .   1   1   115   115   ASP   HA     H   1    4.974     0.003   .   1   .   .   .   .   A   232   ASP   HA     .   34256   1
      1075   .   1   1   115   115   ASP   HB2    H   1    2.851     0.001   .   1   .   .   .   .   A   232   ASP   HB2    .   34256   1
      1076   .   1   1   115   115   ASP   HB3    H   1    2.309     0.002   .   1   .   .   .   .   A   232   ASP   HB3    .   34256   1
      1077   .   1   1   115   115   ASP   C      C   13   176.287   0.000   .   1   .   .   .   .   A   232   ASP   C      .   34256   1
      1078   .   1   1   115   115   ASP   CA     C   13   52.227    0.027   .   1   .   .   .   .   A   232   ASP   CA     .   34256   1
      1079   .   1   1   115   115   ASP   CB     C   13   39.226    0.035   .   1   .   .   .   .   A   232   ASP   CB     .   34256   1
      1080   .   1   1   115   115   ASP   N      N   15   125.550   0.022   .   1   .   .   .   .   A   232   ASP   N      .   34256   1
      1081   .   1   1   116   116   THR   H      H   1    7.753     0.006   .   1   .   .   .   .   A   233   THR   H      .   34256   1
      1082   .   1   1   116   116   THR   HA     H   1    3.433     0.001   .   1   .   .   .   .   A   233   THR   HA     .   34256   1
      1083   .   1   1   116   116   THR   HB     H   1    4.084     0.004   .   1   .   .   .   .   A   233   THR   HB     .   34256   1
      1084   .   1   1   116   116   THR   HG21   H   1    1.253     0.001   .   1   .   .   .   .   A   233   THR   HG21   .   34256   1
      1085   .   1   1   116   116   THR   HG22   H   1    1.253     0.001   .   1   .   .   .   .   A   233   THR   HG22   .   34256   1
      1086   .   1   1   116   116   THR   HG23   H   1    1.253     0.001   .   1   .   .   .   .   A   233   THR   HG23   .   34256   1
      1087   .   1   1   116   116   THR   C      C   13   175.747   0.000   .   1   .   .   .   .   A   233   THR   C      .   34256   1
      1088   .   1   1   116   116   THR   CA     C   13   66.733    0.020   .   1   .   .   .   .   A   233   THR   CA     .   34256   1
      1089   .   1   1   116   116   THR   CB     C   13   68.450    0.038   .   1   .   .   .   .   A   233   THR   CB     .   34256   1
      1090   .   1   1   116   116   THR   CG2    C   13   22.893    0.115   .   1   .   .   .   .   A   233   THR   CG2    .   34256   1
      1091   .   1   1   116   116   THR   N      N   15   116.318   0.027   .   1   .   .   .   .   A   233   THR   N      .   34256   1
      1092   .   1   1   117   117   ALA   H      H   1    8.531     0.005   .   1   .   .   .   .   A   234   ALA   H      .   34256   1
      1093   .   1   1   117   117   ALA   HA     H   1    4.042     0.006   .   1   .   .   .   .   A   234   ALA   HA     .   34256   1
      1094   .   1   1   117   117   ALA   HB1    H   1    1.380     0.002   .   1   .   .   .   .   A   234   ALA   HB1    .   34256   1
      1095   .   1   1   117   117   ALA   HB2    H   1    1.380     0.002   .   1   .   .   .   .   A   234   ALA   HB2    .   34256   1
      1096   .   1   1   117   117   ALA   HB3    H   1    1.380     0.002   .   1   .   .   .   .   A   234   ALA   HB3    .   34256   1
      1097   .   1   1   117   117   ALA   C      C   13   181.351   0.000   .   1   .   .   .   .   A   234   ALA   C      .   34256   1
      1098   .   1   1   117   117   ALA   CA     C   13   55.456    0.026   .   1   .   .   .   .   A   234   ALA   CA     .   34256   1
      1099   .   1   1   117   117   ALA   CB     C   13   17.946    0.028   .   1   .   .   .   .   A   234   ALA   CB     .   34256   1
      1100   .   1   1   117   117   ALA   N      N   15   124.201   0.018   .   1   .   .   .   .   A   234   ALA   N      .   34256   1
      1101   .   1   1   118   118   LYS   H      H   1    7.648     0.004   .   1   .   .   .   .   A   235   LYS   H      .   34256   1
      1102   .   1   1   118   118   LYS   HA     H   1    3.912     0.005   .   1   .   .   .   .   A   235   LYS   HA     .   34256   1
      1103   .   1   1   118   118   LYS   HB2    H   1    1.560     0.004   .   1   .   .   .   .   A   235   LYS   HB2    .   34256   1
      1104   .   1   1   118   118   LYS   HB3    H   1    1.560     0.004   .   1   .   .   .   .   A   235   LYS   HB3    .   34256   1
      1105   .   1   1   118   118   LYS   HG2    H   1    1.781     0.000   .   1   .   .   .   .   A   235   LYS   HG2    .   34256   1
      1106   .   1   1   118   118   LYS   HG3    H   1    1.781     0.000   .   1   .   .   .   .   A   235   LYS   HG3    .   34256   1
      1107   .   1   1   118   118   LYS   HE2    H   1    2.874     0.022   .   1   .   .   .   .   A   235   LYS   HE2    .   34256   1
      1108   .   1   1   118   118   LYS   HE3    H   1    2.874     0.022   .   1   .   .   .   .   A   235   LYS   HE3    .   34256   1
      1109   .   1   1   118   118   LYS   C      C   13   178.779   0.000   .   1   .   .   .   .   A   235   LYS   C      .   34256   1
      1110   .   1   1   118   118   LYS   CA     C   13   59.320    0.052   .   1   .   .   .   .   A   235   LYS   CA     .   34256   1
      1111   .   1   1   118   118   LYS   CB     C   13   32.628    0.011   .   1   .   .   .   .   A   235   LYS   CB     .   34256   1
      1112   .   1   1   118   118   LYS   CG     C   13   26.109    0.000   .   1   .   .   .   .   A   235   LYS   CG     .   34256   1
      1113   .   1   1   118   118   LYS   CD     C   13   29.148    0.000   .   1   .   .   .   .   A   235   LYS   CD     .   34256   1
      1114   .   1   1   118   118   LYS   CE     C   13   42.052    0.054   .   1   .   .   .   .   A   235   LYS   CE     .   34256   1
      1115   .   1   1   118   118   LYS   N      N   15   120.047   0.028   .   1   .   .   .   .   A   235   LYS   N      .   34256   1
      1116   .   1   1   119   119   ALA   H      H   1    7.983     0.007   .   1   .   .   .   .   A   236   ALA   H      .   34256   1
      1117   .   1   1   119   119   ALA   HA     H   1    3.442     0.004   .   1   .   .   .   .   A   236   ALA   HA     .   34256   1
      1118   .   1   1   119   119   ALA   HB1    H   1    1.039     0.001   .   1   .   .   .   .   A   236   ALA   HB1    .   34256   1
      1119   .   1   1   119   119   ALA   HB2    H   1    1.039     0.001   .   1   .   .   .   .   A   236   ALA   HB2    .   34256   1
      1120   .   1   1   119   119   ALA   HB3    H   1    1.039     0.001   .   1   .   .   .   .   A   236   ALA   HB3    .   34256   1
      1121   .   1   1   119   119   ALA   C      C   13   177.326   0.000   .   1   .   .   .   .   A   236   ALA   C      .   34256   1
      1122   .   1   1   119   119   ALA   CA     C   13   55.297    0.052   .   1   .   .   .   .   A   236   ALA   CA     .   34256   1
      1123   .   1   1   119   119   ALA   CB     C   13   18.379    0.021   .   1   .   .   .   .   A   236   ALA   CB     .   34256   1
      1124   .   1   1   119   119   ALA   N      N   15   121.945   0.019   .   1   .   .   .   .   A   236   ALA   N      .   34256   1
      1125   .   1   1   120   120   LYS   H      H   1    8.151     0.005   .   1   .   .   .   .   A   237   LYS   H      .   34256   1
      1126   .   1   1   120   120   LYS   HA     H   1    3.728     0.003   .   1   .   .   .   .   A   237   LYS   HA     .   34256   1
      1127   .   1   1   120   120   LYS   HB2    H   1    1.830     0.003   .   1   .   .   .   .   A   237   LYS   HB2    .   34256   1
      1128   .   1   1   120   120   LYS   HB3    H   1    1.830     0.003   .   1   .   .   .   .   A   237   LYS   HB3    .   34256   1
      1129   .   1   1   120   120   LYS   HG2    H   1    1.269     0.003   .   1   .   .   .   .   A   237   LYS   HG2    .   34256   1
      1130   .   1   1   120   120   LYS   HG3    H   1    1.543     0.000   .   1   .   .   .   .   A   237   LYS   HG3    .   34256   1
      1131   .   1   1   120   120   LYS   HD2    H   1    1.605     0.044   .   1   .   .   .   .   A   237   LYS   HD2    .   34256   1
      1132   .   1   1   120   120   LYS   HD3    H   1    1.636     0.000   .   1   .   .   .   .   A   237   LYS   HD3    .   34256   1
      1133   .   1   1   120   120   LYS   HE2    H   1    2.978     0.000   .   1   .   .   .   .   A   237   LYS   HE2    .   34256   1
      1134   .   1   1   120   120   LYS   HE3    H   1    2.978     0.000   .   1   .   .   .   .   A   237   LYS   HE3    .   34256   1
      1135   .   1   1   120   120   LYS   C      C   13   177.932   0.000   .   1   .   .   .   .   A   237   LYS   C      .   34256   1
      1136   .   1   1   120   120   LYS   CA     C   13   60.391    0.032   .   1   .   .   .   .   A   237   LYS   CA     .   34256   1
      1137   .   1   1   120   120   LYS   CB     C   13   32.761    0.008   .   1   .   .   .   .   A   237   LYS   CB     .   34256   1
      1138   .   1   1   120   120   LYS   CG     C   13   25.535    0.005   .   1   .   .   .   .   A   237   LYS   CG     .   34256   1
      1139   .   1   1   120   120   LYS   CD     C   13   29.976    0.003   .   1   .   .   .   .   A   237   LYS   CD     .   34256   1
      1140   .   1   1   120   120   LYS   CE     C   13   42.182    0.039   .   1   .   .   .   .   A   237   LYS   CE     .   34256   1
      1141   .   1   1   120   120   LYS   N      N   15   115.723   0.011   .   1   .   .   .   .   A   237   LYS   N      .   34256   1
      1142   .   1   1   121   121   ALA   H      H   1    7.125     0.007   .   1   .   .   .   .   A   238   ALA   H      .   34256   1
      1143   .   1   1   121   121   ALA   HA     H   1    4.137     0.002   .   1   .   .   .   .   A   238   ALA   HA     .   34256   1
      1144   .   1   1   121   121   ALA   HB1    H   1    1.408     0.002   .   1   .   .   .   .   A   238   ALA   HB1    .   34256   1
      1145   .   1   1   121   121   ALA   HB2    H   1    1.408     0.002   .   1   .   .   .   .   A   238   ALA   HB2    .   34256   1
      1146   .   1   1   121   121   ALA   HB3    H   1    1.408     0.002   .   1   .   .   .   .   A   238   ALA   HB3    .   34256   1
      1147   .   1   1   121   121   ALA   C      C   13   180.953   0.000   .   1   .   .   .   .   A   238   ALA   C      .   34256   1
      1148   .   1   1   121   121   ALA   CA     C   13   54.834    0.044   .   1   .   .   .   .   A   238   ALA   CA     .   34256   1
      1149   .   1   1   121   121   ALA   CB     C   13   17.909    0.032   .   1   .   .   .   .   A   238   ALA   CB     .   34256   1
      1150   .   1   1   121   121   ALA   N      N   15   119.514   0.049   .   1   .   .   .   .   A   238   ALA   N      .   34256   1
      1151   .   1   1   122   122   VAL   H      H   1    7.763     0.008   .   1   .   .   .   .   A   239   VAL   H      .   34256   1
      1152   .   1   1   122   122   VAL   HA     H   1    3.551     0.003   .   1   .   .   .   .   A   239   VAL   HA     .   34256   1
      1153   .   1   1   122   122   VAL   HB     H   1    1.805     0.011   .   1   .   .   .   .   A   239   VAL   HB     .   34256   1
      1154   .   1   1   122   122   VAL   HG11   H   1    0.733     0.004   .   2   .   .   .   .   A   239   VAL   HG11   .   34256   1
      1155   .   1   1   122   122   VAL   HG12   H   1    0.733     0.004   .   2   .   .   .   .   A   239   VAL   HG12   .   34256   1
      1156   .   1   1   122   122   VAL   HG13   H   1    0.733     0.004   .   2   .   .   .   .   A   239   VAL   HG13   .   34256   1
      1157   .   1   1   122   122   VAL   HG21   H   1    0.840     0.004   .   2   .   .   .   .   A   239   VAL   HG21   .   34256   1
      1158   .   1   1   122   122   VAL   HG22   H   1    0.840     0.004   .   2   .   .   .   .   A   239   VAL   HG22   .   34256   1
      1159   .   1   1   122   122   VAL   HG23   H   1    0.840     0.004   .   2   .   .   .   .   A   239   VAL   HG23   .   34256   1
      1160   .   1   1   122   122   VAL   C      C   13   178.572   0.000   .   1   .   .   .   .   A   239   VAL   C      .   34256   1
      1161   .   1   1   122   122   VAL   CA     C   13   67.021    0.028   .   1   .   .   .   .   A   239   VAL   CA     .   34256   1
      1162   .   1   1   122   122   VAL   CB     C   13   31.149    0.167   .   1   .   .   .   .   A   239   VAL   CB     .   34256   1
      1163   .   1   1   122   122   VAL   CG1    C   13   23.037    0.001   .   2   .   .   .   .   A   239   VAL   CG1    .   34256   1
      1164   .   1   1   122   122   VAL   CG2    C   13   23.041    0.003   .   2   .   .   .   .   A   239   VAL   CG2    .   34256   1
      1165   .   1   1   122   122   VAL   N      N   15   121.265   0.032   .   1   .   .   .   .   A   239   VAL   N      .   34256   1
      1166   .   1   1   123   123   TYR   H      H   1    8.793     0.006   .   1   .   .   .   .   A   240   TYR   H      .   34256   1
      1167   .   1   1   123   123   TYR   HA     H   1    4.499     0.000   .   1   .   .   .   .   A   240   TYR   HA     .   34256   1
      1168   .   1   1   123   123   TYR   HB2    H   1    3.081     0.000   .   1   .   .   .   .   A   240   TYR   HB2    .   34256   1
      1169   .   1   1   123   123   TYR   HB3    H   1    3.154     0.000   .   1   .   .   .   .   A   240   TYR   HB3    .   34256   1
      1170   .   1   1   123   123   TYR   HD1    H   1    6.794     0.000   .   3   .   .   .   .   A   240   TYR   HD1    .   34256   1
      1171   .   1   1   123   123   TYR   HD2    H   1    6.794     0.000   .   3   .   .   .   .   A   240   TYR   HD2    .   34256   1
      1172   .   1   1   123   123   TYR   HE1    H   1    6.611     0.000   .   3   .   .   .   .   A   240   TYR   HE1    .   34256   1
      1173   .   1   1   123   123   TYR   HE2    H   1    6.611     0.000   .   3   .   .   .   .   A   240   TYR   HE2    .   34256   1
      1174   .   1   1   123   123   TYR   C      C   13   178.661   0.000   .   1   .   .   .   .   A   240   TYR   C      .   34256   1
      1175   .   1   1   123   123   TYR   CA     C   13   58.643    0.072   .   1   .   .   .   .   A   240   TYR   CA     .   34256   1
      1176   .   1   1   123   123   TYR   CB     C   13   36.755    0.041   .   1   .   .   .   .   A   240   TYR   CB     .   34256   1
      1177   .   1   1   123   123   TYR   CE2    C   13   118.148   0.000   .   3   .   .   .   .   A   240   TYR   CE2    .   34256   1
      1178   .   1   1   123   123   TYR   N      N   15   119.898   0.037   .   1   .   .   .   .   A   240   TYR   N      .   34256   1
      1179   .   1   1   124   124   GLN   H      H   1    8.329     0.006   .   1   .   .   .   .   A   241   GLN   H      .   34256   1
      1180   .   1   1   124   124   GLN   HA     H   1    3.930     0.005   .   1   .   .   .   .   A   241   GLN   HA     .   34256   1
      1181   .   1   1   124   124   GLN   HB2    H   1    2.268     0.005   .   1   .   .   .   .   A   241   GLN   HB2    .   34256   1
      1182   .   1   1   124   124   GLN   HB3    H   1    1.982     0.002   .   1   .   .   .   .   A   241   GLN   HB3    .   34256   1
      1183   .   1   1   124   124   GLN   HG2    H   1    2.653     0.003   .   1   .   .   .   .   A   241   GLN   HG2    .   34256   1
      1184   .   1   1   124   124   GLN   HG3    H   1    2.653     0.003   .   1   .   .   .   .   A   241   GLN   HG3    .   34256   1
      1185   .   1   1   124   124   GLN   C      C   13   179.219   0.000   .   1   .   .   .   .   A   241   GLN   C      .   34256   1
      1186   .   1   1   124   124   GLN   CA     C   13   59.265    0.040   .   1   .   .   .   .   A   241   GLN   CA     .   34256   1
      1187   .   1   1   124   124   GLN   CB     C   13   28.384    0.016   .   1   .   .   .   .   A   241   GLN   CB     .   34256   1
      1188   .   1   1   124   124   GLN   CG     C   13   34.796    0.031   .   1   .   .   .   .   A   241   GLN   CG     .   34256   1
      1189   .   1   1   124   124   GLN   N      N   15   115.992   0.028   .   1   .   .   .   .   A   241   GLN   N      .   34256   1
      1190   .   1   1   125   125   GLN   H      H   1    7.901     0.006   .   1   .   .   .   .   A   242   GLN   H      .   34256   1
      1191   .   1   1   125   125   GLN   HA     H   1    4.129     0.002   .   1   .   .   .   .   A   242   GLN   HA     .   34256   1
      1192   .   1   1   125   125   GLN   HB2    H   1    2.359     0.004   .   1   .   .   .   .   A   242   GLN   HB2    .   34256   1
      1193   .   1   1   125   125   GLN   HB3    H   1    2.131     0.004   .   1   .   .   .   .   A   242   GLN   HB3    .   34256   1
      1194   .   1   1   125   125   GLN   HG2    H   1    2.485     0.010   .   1   .   .   .   .   A   242   GLN   HG2    .   34256   1
      1195   .   1   1   125   125   GLN   HG3    H   1    2.485     0.010   .   1   .   .   .   .   A   242   GLN   HG3    .   34256   1
      1196   .   1   1   125   125   GLN   C      C   13   177.921   0.000   .   1   .   .   .   .   A   242   GLN   C      .   34256   1
      1197   .   1   1   125   125   GLN   CA     C   13   58.939    0.042   .   1   .   .   .   .   A   242   GLN   CA     .   34256   1
      1198   .   1   1   125   125   GLN   CB     C   13   29.009    0.017   .   1   .   .   .   .   A   242   GLN   CB     .   34256   1
      1199   .   1   1   125   125   GLN   CG     C   13   34.597    0.016   .   1   .   .   .   .   A   242   GLN   CG     .   34256   1
      1200   .   1   1   125   125   GLN   N      N   15   121.629   0.022   .   1   .   .   .   .   A   242   GLN   N      .   34256   1
      1201   .   1   1   126   126   VAL   H      H   1    8.686     0.005   .   1   .   .   .   .   A   243   VAL   H      .   34256   1
      1202   .   1   1   126   126   VAL   HA     H   1    3.887     0.002   .   1   .   .   .   .   A   243   VAL   HA     .   34256   1
      1203   .   1   1   126   126   VAL   HB     H   1    2.274     0.001   .   1   .   .   .   .   A   243   VAL   HB     .   34256   1
      1204   .   1   1   126   126   VAL   HG11   H   1    0.873     0.007   .   2   .   .   .   .   A   243   VAL   HG11   .   34256   1
      1205   .   1   1   126   126   VAL   HG12   H   1    0.873     0.007   .   2   .   .   .   .   A   243   VAL   HG12   .   34256   1
      1206   .   1   1   126   126   VAL   HG13   H   1    0.873     0.007   .   2   .   .   .   .   A   243   VAL   HG13   .   34256   1
      1207   .   1   1   126   126   VAL   HG21   H   1    1.169     0.004   .   2   .   .   .   .   A   243   VAL   HG21   .   34256   1
      1208   .   1   1   126   126   VAL   HG22   H   1    1.169     0.004   .   2   .   .   .   .   A   243   VAL   HG22   .   34256   1
      1209   .   1   1   126   126   VAL   HG23   H   1    1.169     0.004   .   2   .   .   .   .   A   243   VAL   HG23   .   34256   1
      1210   .   1   1   126   126   VAL   C      C   13   177.778   0.000   .   1   .   .   .   .   A   243   VAL   C      .   34256   1
      1211   .   1   1   126   126   VAL   CA     C   13   66.799    0.030   .   1   .   .   .   .   A   243   VAL   CA     .   34256   1
      1212   .   1   1   126   126   VAL   CB     C   13   31.833    0.062   .   1   .   .   .   .   A   243   VAL   CB     .   34256   1
      1213   .   1   1   126   126   VAL   CG1    C   13   21.859    0.009   .   2   .   .   .   .   A   243   VAL   CG1    .   34256   1
      1214   .   1   1   126   126   VAL   CG2    C   13   22.645    0.175   .   2   .   .   .   .   A   243   VAL   CG2    .   34256   1
      1215   .   1   1   126   126   VAL   N      N   15   122.484   0.019   .   1   .   .   .   .   A   243   VAL   N      .   34256   1
      1216   .   1   1   127   127   ILE   H      H   1    7.293     0.008   .   1   .   .   .   .   A   244   ILE   H      .   34256   1
      1217   .   1   1   127   127   ILE   HA     H   1    3.441     0.003   .   1   .   .   .   .   A   244   ILE   HA     .   34256   1
      1218   .   1   1   127   127   ILE   HB     H   1    1.713     0.003   .   1   .   .   .   .   A   244   ILE   HB     .   34256   1
      1219   .   1   1   127   127   ILE   HG12   H   1    1.051     0.001   .   1   .   .   .   .   A   244   ILE   HG12   .   34256   1
      1220   .   1   1   127   127   ILE   HG13   H   1    1.051     0.001   .   1   .   .   .   .   A   244   ILE   HG13   .   34256   1
      1221   .   1   1   127   127   ILE   HG21   H   1    0.861     0.002   .   1   .   .   .   .   A   244   ILE   HG21   .   34256   1
      1222   .   1   1   127   127   ILE   HG22   H   1    0.861     0.002   .   1   .   .   .   .   A   244   ILE   HG22   .   34256   1
      1223   .   1   1   127   127   ILE   HG23   H   1    0.861     0.002   .   1   .   .   .   .   A   244   ILE   HG23   .   34256   1
      1224   .   1   1   127   127   ILE   HD11   H   1    0.676     0.001   .   1   .   .   .   .   A   244   ILE   HD11   .   34256   1
      1225   .   1   1   127   127   ILE   HD12   H   1    0.676     0.001   .   1   .   .   .   .   A   244   ILE   HD12   .   34256   1
      1226   .   1   1   127   127   ILE   HD13   H   1    0.676     0.001   .   1   .   .   .   .   A   244   ILE   HD13   .   34256   1
      1227   .   1   1   127   127   ILE   C      C   13   177.215   0.000   .   1   .   .   .   .   A   244   ILE   C      .   34256   1
      1228   .   1   1   127   127   ILE   CA     C   13   65.131    0.019   .   1   .   .   .   .   A   244   ILE   CA     .   34256   1
      1229   .   1   1   127   127   ILE   CB     C   13   39.141    0.045   .   1   .   .   .   .   A   244   ILE   CB     .   34256   1
      1230   .   1   1   127   127   ILE   CG1    C   13   29.991    0.002   .   1   .   .   .   .   A   244   ILE   CG1    .   34256   1
      1231   .   1   1   127   127   ILE   CG2    C   13   17.486    0.037   .   1   .   .   .   .   A   244   ILE   CG2    .   34256   1
      1232   .   1   1   127   127   ILE   CD1    C   13   15.003    0.043   .   1   .   .   .   .   A   244   ILE   CD1    .   34256   1
      1233   .   1   1   127   127   ILE   N      N   15   118.272   0.043   .   1   .   .   .   .   A   244   ILE   N      .   34256   1
      1234   .   1   1   128   128   SER   H      H   1    7.618     0.006   .   1   .   .   .   .   A   245   SER   H      .   34256   1
      1235   .   1   1   128   128   SER   HA     H   1    4.130     0.001   .   1   .   .   .   .   A   245   SER   HA     .   34256   1
      1236   .   1   1   128   128   SER   HB2    H   1    3.833     0.000   .   1   .   .   .   .   A   245   SER   HB2    .   34256   1
      1237   .   1   1   128   128   SER   HB3    H   1    3.833     0.000   .   1   .   .   .   .   A   245   SER   HB3    .   34256   1
      1238   .   1   1   128   128   SER   C      C   13   176.573   0.000   .   1   .   .   .   .   A   245   SER   C      .   34256   1
      1239   .   1   1   128   128   SER   CA     C   13   60.652    0.013   .   1   .   .   .   .   A   245   SER   CA     .   34256   1
      1240   .   1   1   128   128   SER   CB     C   13   63.686    0.011   .   1   .   .   .   .   A   245   SER   CB     .   34256   1
      1241   .   1   1   128   128   SER   N      N   15   112.290   0.059   .   1   .   .   .   .   A   245   SER   N      .   34256   1
      1242   .   1   1   129   129   LYS   H      H   1    8.536     0.004   .   1   .   .   .   .   A   246   LYS   H      .   34256   1
      1243   .   1   1   129   129   LYS   HA     H   1    3.914     0.009   .   1   .   .   .   .   A   246   LYS   HA     .   34256   1
      1244   .   1   1   129   129   LYS   HB2    H   1    1.073     0.003   .   1   .   .   .   .   A   246   LYS   HB2    .   34256   1
      1245   .   1   1   129   129   LYS   HB3    H   1    1.544     0.002   .   1   .   .   .   .   A   246   LYS   HB3    .   34256   1
      1246   .   1   1   129   129   LYS   HG2    H   1    0.926     0.000   .   1   .   .   .   .   A   246   LYS   HG2    .   34256   1
      1247   .   1   1   129   129   LYS   HG3    H   1    1.196     0.000   .   1   .   .   .   .   A   246   LYS   HG3    .   34256   1
      1248   .   1   1   129   129   LYS   HD2    H   1    1.411     0.001   .   1   .   .   .   .   A   246   LYS   HD2    .   34256   1
      1249   .   1   1   129   129   LYS   HD3    H   1    1.411     0.001   .   1   .   .   .   .   A   246   LYS   HD3    .   34256   1
      1250   .   1   1   129   129   LYS   HE2    H   1    2.834     0.000   .   1   .   .   .   .   A   246   LYS   HE2    .   34256   1
      1251   .   1   1   129   129   LYS   HE3    H   1    2.834     0.000   .   1   .   .   .   .   A   246   LYS   HE3    .   34256   1
      1252   .   1   1   129   129   LYS   C      C   13   176.593   0.000   .   1   .   .   .   .   A   246   LYS   C      .   34256   1
      1253   .   1   1   129   129   LYS   CA     C   13   57.829    0.155   .   1   .   .   .   .   A   246   LYS   CA     .   34256   1
      1254   .   1   1   129   129   LYS   CB     C   13   33.926    0.044   .   1   .   .   .   .   A   246   LYS   CB     .   34256   1
      1255   .   1   1   129   129   LYS   CG     C   13   25.580    0.006   .   1   .   .   .   .   A   246   LYS   CG     .   34256   1
      1256   .   1   1   129   129   LYS   CD     C   13   29.088    0.062   .   1   .   .   .   .   A   246   LYS   CD     .   34256   1
      1257   .   1   1   129   129   LYS   CE     C   13   42.079    0.001   .   1   .   .   .   .   A   246   LYS   CE     .   34256   1
      1258   .   1   1   129   129   LYS   N      N   15   119.828   0.029   .   1   .   .   .   .   A   246   LYS   N      .   34256   1
      1259   .   1   1   130   130   TYR   H      H   1    8.199     0.006   .   1   .   .   .   .   A   247   TYR   H      .   34256   1
      1260   .   1   1   130   130   TYR   HA     H   1    5.027     0.002   .   1   .   .   .   .   A   247   TYR   HA     .   34256   1
      1261   .   1   1   130   130   TYR   HB2    H   1    2.845     0.000   .   1   .   .   .   .   A   247   TYR   HB2    .   34256   1
      1262   .   1   1   130   130   TYR   HB3    H   1    3.081     0.000   .   1   .   .   .   .   A   247   TYR   HB3    .   34256   1
      1263   .   1   1   130   130   TYR   HD1    H   1    7.150     0.000   .   3   .   .   .   .   A   247   TYR   HD1    .   34256   1
      1264   .   1   1   130   130   TYR   HD2    H   1    7.150     0.000   .   3   .   .   .   .   A   247   TYR   HD2    .   34256   1
      1265   .   1   1   130   130   TYR   HE1    H   1    6.848     0.000   .   3   .   .   .   .   A   247   TYR   HE1    .   34256   1
      1266   .   1   1   130   130   TYR   HE2    H   1    6.848     0.000   .   3   .   .   .   .   A   247   TYR   HE2    .   34256   1
      1267   .   1   1   130   130   TYR   C      C   13   172.667   0.000   .   1   .   .   .   .   A   247   TYR   C      .   34256   1
      1268   .   1   1   130   130   TYR   CA     C   13   54.812    0.026   .   1   .   .   .   .   A   247   TYR   CA     .   34256   1
      1269   .   1   1   130   130   TYR   CB     C   13   39.160    0.001   .   1   .   .   .   .   A   247   TYR   CB     .   34256   1
      1270   .   1   1   130   130   TYR   CD2    C   13   134.295   0.000   .   3   .   .   .   .   A   247   TYR   CD2    .   34256   1
      1271   .   1   1   130   130   TYR   CE2    C   13   117.885   0.000   .   3   .   .   .   .   A   247   TYR   CE2    .   34256   1
      1272   .   1   1   130   130   TYR   N      N   15   117.611   0.040   .   1   .   .   .   .   A   247   TYR   N      .   34256   1
      1273   .   1   1   131   131   PRO   HA     H   1    4.331     0.002   .   1   .   .   .   .   A   248   PRO   HA     .   34256   1
      1274   .   1   1   131   131   PRO   HB2    H   1    2.316     0.000   .   1   .   .   .   .   A   248   PRO   HB2    .   34256   1
      1275   .   1   1   131   131   PRO   HB3    H   1    1.884     0.003   .   1   .   .   .   .   A   248   PRO   HB3    .   34256   1
      1276   .   1   1   131   131   PRO   C      C   13   179.453   0.000   .   1   .   .   .   .   A   248   PRO   C      .   34256   1
      1277   .   1   1   131   131   PRO   CA     C   13   64.055    0.032   .   1   .   .   .   .   A   248   PRO   CA     .   34256   1
      1278   .   1   1   131   131   PRO   CB     C   13   31.249    0.020   .   1   .   .   .   .   A   248   PRO   CB     .   34256   1
      1279   .   1   1   131   131   PRO   CG     C   13   27.663    0.000   .   1   .   .   .   .   A   248   PRO   CG     .   34256   1
      1280   .   1   1   131   131   PRO   CD     C   13   50.461    0.000   .   1   .   .   .   .   A   248   PRO   CD     .   34256   1
      1281   .   1   1   132   132   GLY   H      H   1    9.019     0.006   .   1   .   .   .   .   A   249   GLY   H      .   34256   1
      1282   .   1   1   132   132   GLY   HA2    H   1    4.052     0.004   .   1   .   .   .   .   A   249   GLY   HA2    .   34256   1
      1283   .   1   1   132   132   GLY   HA3    H   1    3.690     0.000   .   1   .   .   .   .   A   249   GLY   HA3    .   34256   1
      1284   .   1   1   132   132   GLY   C      C   13   174.526   0.000   .   1   .   .   .   .   A   249   GLY   C      .   34256   1
      1285   .   1   1   132   132   GLY   CA     C   13   45.808    0.082   .   1   .   .   .   .   A   249   GLY   CA     .   34256   1
      1286   .   1   1   132   132   GLY   N      N   15   109.708   0.049   .   1   .   .   .   .   A   249   GLY   N      .   34256   1
      1287   .   1   1   133   133   THR   H      H   1    7.188     0.006   .   1   .   .   .   .   A   250   THR   H      .   34256   1
      1288   .   1   1   133   133   THR   HA     H   1    5.554     0.000   .   1   .   .   .   .   A   250   THR   HA     .   34256   1
      1289   .   1   1   133   133   THR   C      C   13   175.471   0.000   .   1   .   .   .   .   A   250   THR   C      .   34256   1
      1290   .   1   1   133   133   THR   CA     C   13   60.753    0.000   .   1   .   .   .   .   A   250   THR   CA     .   34256   1
      1291   .   1   1   133   133   THR   CB     C   13   72.672    0.000   .   1   .   .   .   .   A   250   THR   CB     .   34256   1
      1292   .   1   1   133   133   THR   N      N   15   109.138   0.030   .   1   .   .   .   .   A   250   THR   N      .   34256   1
      1293   .   1   1   134   134   ASP   HA     H   1    4.268     0.001   .   1   .   .   .   .   A   251   ASP   HA     .   34256   1
      1294   .   1   1   134   134   ASP   HB2    H   1    2.495     0.001   .   1   .   .   .   .   A   251   ASP   HB2    .   34256   1
      1295   .   1   1   134   134   ASP   HB3    H   1    2.600     0.001   .   1   .   .   .   .   A   251   ASP   HB3    .   34256   1
      1296   .   1   1   134   134   ASP   C      C   13   179.306   0.000   .   1   .   .   .   .   A   251   ASP   C      .   34256   1
      1297   .   1   1   134   134   ASP   CA     C   13   57.910    0.019   .   1   .   .   .   .   A   251   ASP   CA     .   34256   1
      1298   .   1   1   134   134   ASP   CB     C   13   40.313    0.021   .   1   .   .   .   .   A   251   ASP   CB     .   34256   1
      1299   .   1   1   135   135   GLY   H      H   1    8.741     0.003   .   1   .   .   .   .   A   252   GLY   H      .   34256   1
      1300   .   1   1   135   135   GLY   HA2    H   1    3.295     0.005   .   1   .   .   .   .   A   252   GLY   HA2    .   34256   1
      1301   .   1   1   135   135   GLY   HA3    H   1    3.059     0.004   .   1   .   .   .   .   A   252   GLY   HA3    .   34256   1
      1302   .   1   1   135   135   GLY   C      C   13   174.583   0.000   .   1   .   .   .   .   A   252   GLY   C      .   34256   1
      1303   .   1   1   135   135   GLY   CA     C   13   47.152    0.042   .   1   .   .   .   .   A   252   GLY   CA     .   34256   1
      1304   .   1   1   135   135   GLY   N      N   15   107.657   0.056   .   1   .   .   .   .   A   252   GLY   N      .   34256   1
      1305   .   1   1   136   136   ALA   H      H   1    7.666     0.005   .   1   .   .   .   .   A   253   ALA   H      .   34256   1
      1306   .   1   1   136   136   ALA   HA     H   1    3.772     0.001   .   1   .   .   .   .   A   253   ALA   HA     .   34256   1
      1307   .   1   1   136   136   ALA   HB1    H   1    1.492     0.004   .   1   .   .   .   .   A   253   ALA   HB1    .   34256   1
      1308   .   1   1   136   136   ALA   HB2    H   1    1.492     0.004   .   1   .   .   .   .   A   253   ALA   HB2    .   34256   1
      1309   .   1   1   136   136   ALA   HB3    H   1    1.492     0.004   .   1   .   .   .   .   A   253   ALA   HB3    .   34256   1
      1310   .   1   1   136   136   ALA   C      C   13   180.200   0.000   .   1   .   .   .   .   A   253   ALA   C      .   34256   1
      1311   .   1   1   136   136   ALA   CA     C   13   55.379    0.103   .   1   .   .   .   .   A   253   ALA   CA     .   34256   1
      1312   .   1   1   136   136   ALA   CB     C   13   19.211    0.006   .   1   .   .   .   .   A   253   ALA   CB     .   34256   1
      1313   .   1   1   136   136   ALA   N      N   15   124.014   0.015   .   1   .   .   .   .   A   253   ALA   N      .   34256   1
      1314   .   1   1   137   137   LYS   H      H   1    8.039     0.005   .   1   .   .   .   .   A   254   LYS   H      .   34256   1
      1315   .   1   1   137   137   LYS   HA     H   1    3.825     0.002   .   1   .   .   .   .   A   254   LYS   HA     .   34256   1
      1316   .   1   1   137   137   LYS   HB2    H   1    1.774     0.000   .   1   .   .   .   .   A   254   LYS   HB2    .   34256   1
      1317   .   1   1   137   137   LYS   HB3    H   1    1.844     0.001   .   1   .   .   .   .   A   254   LYS   HB3    .   34256   1
      1318   .   1   1   137   137   LYS   HG2    H   1    1.236     0.001   .   1   .   .   .   .   A   254   LYS   HG2    .   34256   1
      1319   .   1   1   137   137   LYS   HG3    H   1    1.438     0.001   .   1   .   .   .   .   A   254   LYS   HG3    .   34256   1
      1320   .   1   1   137   137   LYS   HD2    H   1    1.575     0.000   .   1   .   .   .   .   A   254   LYS   HD2    .   34256   1
      1321   .   1   1   137   137   LYS   HD3    H   1    1.575     0.000   .   1   .   .   .   .   A   254   LYS   HD3    .   34256   1
      1322   .   1   1   137   137   LYS   HE2    H   1    2.756     0.000   .   1   .   .   .   .   A   254   LYS   HE2    .   34256   1
      1323   .   1   1   137   137   LYS   HE3    H   1    2.799     0.001   .   1   .   .   .   .   A   254   LYS   HE3    .   34256   1
      1324   .   1   1   137   137   LYS   C      C   13   180.211   0.000   .   1   .   .   .   .   A   254   LYS   C      .   34256   1
      1325   .   1   1   137   137   LYS   CA     C   13   59.850    0.028   .   1   .   .   .   .   A   254   LYS   CA     .   34256   1
      1326   .   1   1   137   137   LYS   CB     C   13   32.212    0.057   .   1   .   .   .   .   A   254   LYS   CB     .   34256   1
      1327   .   1   1   137   137   LYS   CG     C   13   25.454    0.044   .   1   .   .   .   .   A   254   LYS   CG     .   34256   1
      1328   .   1   1   137   137   LYS   CD     C   13   29.396    0.000   .   1   .   .   .   .   A   254   LYS   CD     .   34256   1
      1329   .   1   1   137   137   LYS   CE     C   13   42.223    0.003   .   1   .   .   .   .   A   254   LYS   CE     .   34256   1
      1330   .   1   1   137   137   LYS   N      N   15   121.845   0.038   .   1   .   .   .   .   A   254   LYS   N      .   34256   1
      1331   .   1   1   138   138   GLN   H      H   1    8.109     0.005   .   1   .   .   .   .   A   255   GLN   H      .   34256   1
      1332   .   1   1   138   138   GLN   C      C   13   178.741   0.000   .   1   .   .   .   .   A   255   GLN   C      .   34256   1
      1333   .   1   1   138   138   GLN   CA     C   13   58.230    0.040   .   1   .   .   .   .   A   255   GLN   CA     .   34256   1
      1334   .   1   1   138   138   GLN   CB     C   13   26.705    0.196   .   1   .   .   .   .   A   255   GLN   CB     .   34256   1
      1335   .   1   1   138   138   GLN   CG     C   13   33.561    0.000   .   1   .   .   .   .   A   255   GLN   CG     .   34256   1
      1336   .   1   1   138   138   GLN   N      N   15   119.777   0.038   .   1   .   .   .   .   A   255   GLN   N      .   34256   1
      1337   .   1   1   139   139   ALA   H      H   1    8.131     0.004   .   1   .   .   .   .   A   256   ALA   H      .   34256   1
      1338   .   1   1   139   139   ALA   HA     H   1    3.453     0.006   .   1   .   .   .   .   A   256   ALA   HA     .   34256   1
      1339   .   1   1   139   139   ALA   HB1    H   1    1.544     0.001   .   1   .   .   .   .   A   256   ALA   HB1    .   34256   1
      1340   .   1   1   139   139   ALA   HB2    H   1    1.544     0.001   .   1   .   .   .   .   A   256   ALA   HB2    .   34256   1
      1341   .   1   1   139   139   ALA   HB3    H   1    1.544     0.001   .   1   .   .   .   .   A   256   ALA   HB3    .   34256   1
      1342   .   1   1   139   139   ALA   C      C   13   178.552   0.000   .   1   .   .   .   .   A   256   ALA   C      .   34256   1
      1343   .   1   1   139   139   ALA   CA     C   13   55.185    0.021   .   1   .   .   .   .   A   256   ALA   CA     .   34256   1
      1344   .   1   1   139   139   ALA   CB     C   13   18.805    0.025   .   1   .   .   .   .   A   256   ALA   CB     .   34256   1
      1345   .   1   1   139   139   ALA   N      N   15   124.138   0.073   .   1   .   .   .   .   A   256   ALA   N      .   34256   1
      1346   .   1   1   140   140   GLN   H      H   1    8.097     0.006   .   1   .   .   .   .   A   257   GLN   H      .   34256   1
      1347   .   1   1   140   140   GLN   HA     H   1    3.748     0.000   .   1   .   .   .   .   A   257   GLN   HA     .   34256   1
      1348   .   1   1   140   140   GLN   HB2    H   1    2.028     0.000   .   1   .   .   .   .   A   257   GLN   HB2    .   34256   1
      1349   .   1   1   140   140   GLN   HB3    H   1    2.028     0.000   .   1   .   .   .   .   A   257   GLN   HB3    .   34256   1
      1350   .   1   1   140   140   GLN   HG2    H   1    2.183     0.000   .   1   .   .   .   .   A   257   GLN   HG2    .   34256   1
      1351   .   1   1   140   140   GLN   HG3    H   1    2.260     0.000   .   1   .   .   .   .   A   257   GLN   HG3    .   34256   1
      1352   .   1   1   140   140   GLN   C      C   13   177.616   0.000   .   1   .   .   .   .   A   257   GLN   C      .   34256   1
      1353   .   1   1   140   140   GLN   CA     C   13   58.315    0.036   .   1   .   .   .   .   A   257   GLN   CA     .   34256   1
      1354   .   1   1   140   140   GLN   CB     C   13   28.875    0.017   .   1   .   .   .   .   A   257   GLN   CB     .   34256   1
      1355   .   1   1   140   140   GLN   CG     C   13   33.847    0.005   .   1   .   .   .   .   A   257   GLN   CG     .   34256   1
      1356   .   1   1   140   140   GLN   N      N   15   118.207   0.036   .   1   .   .   .   .   A   257   GLN   N      .   34256   1
      1357   .   1   1   141   141   LYS   H      H   1    7.344     0.006   .   1   .   .   .   .   A   258   LYS   H      .   34256   1
      1358   .   1   1   141   141   LYS   HA     H   1    3.907     0.010   .   1   .   .   .   .   A   258   LYS   HA     .   34256   1
      1359   .   1   1   141   141   LYS   HB2    H   1    1.781     0.000   .   1   .   .   .   .   A   258   LYS   HB2    .   34256   1
      1360   .   1   1   141   141   LYS   HB3    H   1    1.781     0.000   .   1   .   .   .   .   A   258   LYS   HB3    .   34256   1
      1361   .   1   1   141   141   LYS   HG2    H   1    1.293     0.000   .   1   .   .   .   .   A   258   LYS   HG2    .   34256   1
      1362   .   1   1   141   141   LYS   HG3    H   1    1.488     0.000   .   1   .   .   .   .   A   258   LYS   HG3    .   34256   1
      1363   .   1   1   141   141   LYS   HE2    H   1    2.842     0.000   .   1   .   .   .   .   A   258   LYS   HE2    .   34256   1
      1364   .   1   1   141   141   LYS   HE3    H   1    2.842     0.000   .   1   .   .   .   .   A   258   LYS   HE3    .   34256   1
      1365   .   1   1   141   141   LYS   C      C   13   180.176   0.000   .   1   .   .   .   .   A   258   LYS   C      .   34256   1
      1366   .   1   1   141   141   LYS   CA     C   13   59.710    0.077   .   1   .   .   .   .   A   258   LYS   CA     .   34256   1
      1367   .   1   1   141   141   LYS   CB     C   13   32.196    0.015   .   1   .   .   .   .   A   258   LYS   CB     .   34256   1
      1368   .   1   1   141   141   LYS   CG     C   13   25.416    0.003   .   1   .   .   .   .   A   258   LYS   CG     .   34256   1
      1369   .   1   1   141   141   LYS   CD     C   13   29.431    0.000   .   1   .   .   .   .   A   258   LYS   CD     .   34256   1
      1370   .   1   1   141   141   LYS   CE     C   13   42.078    0.000   .   1   .   .   .   .   A   258   LYS   CE     .   34256   1
      1371   .   1   1   141   141   LYS   N      N   15   119.213   0.040   .   1   .   .   .   .   A   258   LYS   N      .   34256   1
      1372   .   1   1   142   142   ARG   H      H   1    7.476     0.007   .   1   .   .   .   .   A   259   ARG   H      .   34256   1
      1373   .   1   1   142   142   ARG   HA     H   1    3.931     0.003   .   1   .   .   .   .   A   259   ARG   HA     .   34256   1
      1374   .   1   1   142   142   ARG   HB2    H   1    1.524     0.000   .   1   .   .   .   .   A   259   ARG   HB2    .   34256   1
      1375   .   1   1   142   142   ARG   HB3    H   1    1.294     0.000   .   1   .   .   .   .   A   259   ARG   HB3    .   34256   1
      1376   .   1   1   142   142   ARG   HD2    H   1    3.156     0.020   .   1   .   .   .   .   A   259   ARG   HD2    .   34256   1
      1377   .   1   1   142   142   ARG   HD3    H   1    3.176     0.000   .   1   .   .   .   .   A   259   ARG   HD3    .   34256   1
      1378   .   1   1   142   142   ARG   C      C   13   179.944   0.000   .   1   .   .   .   .   A   259   ARG   C      .   34256   1
      1379   .   1   1   142   142   ARG   CA     C   13   58.190    0.134   .   1   .   .   .   .   A   259   ARG   CA     .   34256   1
      1380   .   1   1   142   142   ARG   CB     C   13   30.220    0.061   .   1   .   .   .   .   A   259   ARG   CB     .   34256   1
      1381   .   1   1   142   142   ARG   CD     C   13   43.139    0.169   .   1   .   .   .   .   A   259   ARG   CD     .   34256   1
      1382   .   1   1   142   142   ARG   N      N   15   117.857   0.038   .   1   .   .   .   .   A   259   ARG   N      .   34256   1
      1383   .   1   1   143   143   LEU   H      H   1    8.190     0.006   .   1   .   .   .   .   A   260   LEU   H      .   34256   1
      1384   .   1   1   143   143   LEU   HA     H   1    3.997     0.000   .   1   .   .   .   .   A   260   LEU   HA     .   34256   1
      1385   .   1   1   143   143   LEU   HB2    H   1    1.488     0.000   .   1   .   .   .   .   A   260   LEU   HB2    .   34256   1
      1386   .   1   1   143   143   LEU   HB3    H   1    1.488     0.000   .   1   .   .   .   .   A   260   LEU   HB3    .   34256   1
      1387   .   1   1   143   143   LEU   HD11   H   1    0.820     0.000   .   2   .   .   .   .   A   260   LEU   HD11   .   34256   1
      1388   .   1   1   143   143   LEU   HD12   H   1    0.820     0.000   .   2   .   .   .   .   A   260   LEU   HD12   .   34256   1
      1389   .   1   1   143   143   LEU   HD13   H   1    0.820     0.000   .   2   .   .   .   .   A   260   LEU   HD13   .   34256   1
      1390   .   1   1   143   143   LEU   HD21   H   1    0.820     0.000   .   2   .   .   .   .   A   260   LEU   HD21   .   34256   1
      1391   .   1   1   143   143   LEU   HD22   H   1    0.820     0.000   .   2   .   .   .   .   A   260   LEU   HD22   .   34256   1
      1392   .   1   1   143   143   LEU   HD23   H   1    0.820     0.000   .   2   .   .   .   .   A   260   LEU   HD23   .   34256   1
      1393   .   1   1   143   143   LEU   C      C   13   179.724   0.000   .   1   .   .   .   .   A   260   LEU   C      .   34256   1
      1394   .   1   1   143   143   LEU   CA     C   13   58.015    0.046   .   1   .   .   .   .   A   260   LEU   CA     .   34256   1
      1395   .   1   1   143   143   LEU   CB     C   13   42.120    0.049   .   1   .   .   .   .   A   260   LEU   CB     .   34256   1
      1396   .   1   1   143   143   LEU   N      N   15   120.821   0.040   .   1   .   .   .   .   A   260   LEU   N      .   34256   1
      1397   .   1   1   144   144   ASN   H      H   1    7.994     0.002   .   1   .   .   .   .   A   261   ASN   H      .   34256   1
      1398   .   1   1   144   144   ASN   HA     H   1    4.435     0.002   .   1   .   .   .   .   A   261   ASN   HA     .   34256   1
      1399   .   1   1   144   144   ASN   HB2    H   1    2.839     0.015   .   1   .   .   .   .   A   261   ASN   HB2    .   34256   1
      1400   .   1   1   144   144   ASN   HB3    H   1    2.849     0.007   .   1   .   .   .   .   A   261   ASN   HB3    .   34256   1
      1401   .   1   1   144   144   ASN   C      C   13   175.589   0.000   .   1   .   .   .   .   A   261   ASN   C      .   34256   1
      1402   .   1   1   144   144   ASN   CA     C   13   54.562    0.028   .   1   .   .   .   .   A   261   ASN   CA     .   34256   1
      1403   .   1   1   144   144   ASN   CB     C   13   38.063    0.017   .   1   .   .   .   .   A   261   ASN   CB     .   34256   1
      1404   .   1   1   144   144   ASN   N      N   15   117.052   0.058   .   1   .   .   .   .   A   261   ASN   N      .   34256   1
      1405   .   1   1   145   145   ALA   H      H   1    7.281     0.007   .   1   .   .   .   .   A   262   ALA   H      .   34256   1
      1406   .   1   1   145   145   ALA   HA     H   1    4.543     0.001   .   1   .   .   .   .   A   262   ALA   HA     .   34256   1
      1407   .   1   1   145   145   ALA   HB1    H   1    1.411     0.001   .   1   .   .   .   .   A   262   ALA   HB1    .   34256   1
      1408   .   1   1   145   145   ALA   HB2    H   1    1.411     0.001   .   1   .   .   .   .   A   262   ALA   HB2    .   34256   1
      1409   .   1   1   145   145   ALA   HB3    H   1    1.411     0.001   .   1   .   .   .   .   A   262   ALA   HB3    .   34256   1
      1410   .   1   1   145   145   ALA   C      C   13   176.672   0.000   .   1   .   .   .   .   A   262   ALA   C      .   34256   1
      1411   .   1   1   145   145   ALA   CA     C   13   51.598    0.019   .   1   .   .   .   .   A   262   ALA   CA     .   34256   1
      1412   .   1   1   145   145   ALA   CB     C   13   19.880    0.026   .   1   .   .   .   .   A   262   ALA   CB     .   34256   1
      1413   .   1   1   145   145   ALA   N      N   15   121.791   0.031   .   1   .   .   .   .   A   262   ALA   N      .   34256   1
      1414   .   1   1   146   146   MET   H      H   1    7.305     0.006   .   1   .   .   .   .   A   263   MET   H      .   34256   1
      1415   .   1   1   146   146   MET   HA     H   1    4.157     0.003   .   1   .   .   .   .   A   263   MET   HA     .   34256   1
      1416   .   1   1   146   146   MET   HB2    H   1    1.984     0.001   .   1   .   .   .   .   A   263   MET   HB2    .   34256   1
      1417   .   1   1   146   146   MET   HB3    H   1    2.191     0.001   .   1   .   .   .   .   A   263   MET   HB3    .   34256   1
      1418   .   1   1   146   146   MET   HG2    H   1    2.471     0.000   .   1   .   .   .   .   A   263   MET   HG2    .   34256   1
      1419   .   1   1   146   146   MET   HG3    H   1    2.895     0.001   .   1   .   .   .   .   A   263   MET   HG3    .   34256   1
      1420   .   1   1   146   146   MET   C      C   13   180.531   0.000   .   1   .   .   .   .   A   263   MET   C      .   34256   1
      1421   .   1   1   146   146   MET   CA     C   13   58.289    0.043   .   1   .   .   .   .   A   263   MET   CA     .   34256   1
      1422   .   1   1   146   146   MET   CB     C   13   35.193    0.025   .   1   .   .   .   .   A   263   MET   CB     .   34256   1
      1423   .   1   1   146   146   MET   CG     C   13   33.249    0.002   .   1   .   .   .   .   A   263   MET   CG     .   34256   1
      1424   .   1   1   146   146   MET   N      N   15   125.818   0.024   .   1   .   .   .   .   A   263   MET   N      .   34256   1
   stop_
save_