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                      36430
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D_13C,15N-SEPARATED_NOESY SPECTRA'   1   $sample_1   isotropic   36430   1
   stop_

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

      1      .   1   .   1   7    7    GLY   HA2    H   1    3.952     0.030   .   1   .   .   .   .   A   389   GLY   HA2    .   36430   1
      2      .   1   .   1   7    7    GLY   HA3    H   1    3.952     0.030   .   1   .   .   .   .   A   389   GLY   HA3    .   36430   1
      3      .   1   .   1   7    7    GLY   C      C   13   174.223   0.300   .   1   .   .   .   .   A   389   GLY   C      .   36430   1
      4      .   1   .   1   7    7    GLY   CA     C   13   45.393    0.300   .   1   .   .   .   .   A   389   GLY   CA     .   36430   1
      5      .   1   .   1   8    8    GLN   H      H   1    8.208     0.030   .   1   .   .   .   .   A   390   GLN   H      .   36430   1
      6      .   1   .   1   8    8    GLN   HA     H   1    4.302     0.030   .   1   .   .   .   .   A   390   GLN   HA     .   36430   1
      7      .   1   .   1   8    8    GLN   HB2    H   1    2.088     0.030   .   2   .   .   .   .   A   390   GLN   HB2    .   36430   1
      8      .   1   .   1   8    8    GLN   HB3    H   1    1.957     0.030   .   2   .   .   .   .   A   390   GLN   HB3    .   36430   1
      9      .   1   .   1   8    8    GLN   HG2    H   1    2.338     0.030   .   1   .   .   .   .   A   390   GLN   HG2    .   36430   1
      10     .   1   .   1   8    8    GLN   HG3    H   1    2.338     0.030   .   1   .   .   .   .   A   390   GLN   HG3    .   36430   1
      11     .   1   .   1   8    8    GLN   HE21   H   1    7.521     0.030   .   2   .   .   .   .   A   390   GLN   HE21   .   36430   1
      12     .   1   .   1   8    8    GLN   HE22   H   1    6.850     0.030   .   2   .   .   .   .   A   390   GLN   HE22   .   36430   1
      13     .   1   .   1   8    8    GLN   C      C   13   176.162   0.300   .   1   .   .   .   .   A   390   GLN   C      .   36430   1
      14     .   1   .   1   8    8    GLN   CA     C   13   55.935    0.300   .   1   .   .   .   .   A   390   GLN   CA     .   36430   1
      15     .   1   .   1   8    8    GLN   CB     C   13   29.434    0.300   .   1   .   .   .   .   A   390   GLN   CB     .   36430   1
      16     .   1   .   1   8    8    GLN   CG     C   13   33.767    0.300   .   1   .   .   .   .   A   390   GLN   CG     .   36430   1
      17     .   1   .   1   8    8    GLN   N      N   15   119.929   0.300   .   1   .   .   .   .   A   390   GLN   N      .   36430   1
      18     .   1   .   1   8    8    GLN   NE2    N   15   112.561   0.300   .   1   .   .   .   .   A   390   GLN   NE2    .   36430   1
      19     .   1   .   1   9    9    LYS   H      H   1    8.407     0.030   .   1   .   .   .   .   A   391   LYS   H      .   36430   1
      20     .   1   .   1   9    9    LYS   HA     H   1    4.286     0.030   .   1   .   .   .   .   A   391   LYS   HA     .   36430   1
      21     .   1   .   1   9    9    LYS   HB2    H   1    1.765     0.030   .   2   .   .   .   .   A   391   LYS   HB2    .   36430   1
      22     .   1   .   1   9    9    LYS   HB3    H   1    1.846     0.030   .   2   .   .   .   .   A   391   LYS   HB3    .   36430   1
      23     .   1   .   1   9    9    LYS   HG2    H   1    1.420     0.030   .   1   .   .   .   .   A   391   LYS   HG2    .   36430   1
      24     .   1   .   1   9    9    LYS   HG3    H   1    1.420     0.030   .   1   .   .   .   .   A   391   LYS   HG3    .   36430   1
      25     .   1   .   1   9    9    LYS   HD2    H   1    1.653     0.030   .   1   .   .   .   .   A   391   LYS   HD2    .   36430   1
      26     .   1   .   1   9    9    LYS   HD3    H   1    1.653     0.030   .   1   .   .   .   .   A   391   LYS   HD3    .   36430   1
      27     .   1   .   1   9    9    LYS   HE2    H   1    2.969     0.030   .   1   .   .   .   .   A   391   LYS   HE2    .   36430   1
      28     .   1   .   1   9    9    LYS   HE3    H   1    2.969     0.030   .   1   .   .   .   .   A   391   LYS   HE3    .   36430   1
      29     .   1   .   1   9    9    LYS   C      C   13   177.099   0.300   .   1   .   .   .   .   A   391   LYS   C      .   36430   1
      30     .   1   .   1   9    9    LYS   CA     C   13   56.616    0.300   .   1   .   .   .   .   A   391   LYS   CA     .   36430   1
      31     .   1   .   1   9    9    LYS   CB     C   13   32.869    0.300   .   1   .   .   .   .   A   391   LYS   CB     .   36430   1
      32     .   1   .   1   9    9    LYS   CG     C   13   24.798    0.300   .   1   .   .   .   .   A   391   LYS   CG     .   36430   1
      33     .   1   .   1   9    9    LYS   CD     C   13   29.083    0.300   .   1   .   .   .   .   A   391   LYS   CD     .   36430   1
      34     .   1   .   1   9    9    LYS   CE     C   13   42.139    0.300   .   1   .   .   .   .   A   391   LYS   CE     .   36430   1
      35     .   1   .   1   9    9    LYS   N      N   15   122.735   0.300   .   1   .   .   .   .   A   391   LYS   N      .   36430   1
      36     .   1   .   1   10   10   GLY   H      H   1    8.417     0.030   .   1   .   .   .   .   A   392   GLY   H      .   36430   1
      37     .   1   .   1   10   10   GLY   HA2    H   1    3.931     0.030   .   1   .   .   .   .   A   392   GLY   HA2    .   36430   1
      38     .   1   .   1   10   10   GLY   HA3    H   1    3.931     0.030   .   1   .   .   .   .   A   392   GLY   HA3    .   36430   1
      39     .   1   .   1   10   10   GLY   C      C   13   173.770   0.300   .   1   .   .   .   .   A   392   GLY   C      .   36430   1
      40     .   1   .   1   10   10   GLY   CA     C   13   45.151    0.300   .   1   .   .   .   .   A   392   GLY   CA     .   36430   1
      41     .   1   .   1   10   10   GLY   N      N   15   110.032   0.300   .   1   .   .   .   .   A   392   GLY   N      .   36430   1
      42     .   1   .   1   11   11   ARG   H      H   1    8.119     0.030   .   1   .   .   .   .   A   393   ARG   H      .   36430   1
      43     .   1   .   1   11   11   ARG   HA     H   1    4.349     0.030   .   1   .   .   .   .   A   393   ARG   HA     .   36430   1
      44     .   1   .   1   11   11   ARG   HB2    H   1    1.808     0.030   .   2   .   .   .   .   A   393   ARG   HB2    .   36430   1
      45     .   1   .   1   11   11   ARG   HB3    H   1    1.725     0.030   .   2   .   .   .   .   A   393   ARG   HB3    .   36430   1
      46     .   1   .   1   11   11   ARG   HG2    H   1    1.599     0.030   .   2   .   .   .   .   A   393   ARG   HG2    .   36430   1
      47     .   1   .   1   11   11   ARG   HG3    H   1    1.533     0.030   .   2   .   .   .   .   A   393   ARG   HG3    .   36430   1
      48     .   1   .   1   11   11   ARG   HD2    H   1    3.172     0.030   .   1   .   .   .   .   A   393   ARG   HD2    .   36430   1
      49     .   1   .   1   11   11   ARG   HD3    H   1    3.172     0.030   .   1   .   .   .   .   A   393   ARG   HD3    .   36430   1
      50     .   1   .   1   11   11   ARG   C      C   13   176.123   0.300   .   1   .   .   .   .   A   393   ARG   C      .   36430   1
      51     .   1   .   1   11   11   ARG   CA     C   13   56.030    0.300   .   1   .   .   .   .   A   393   ARG   CA     .   36430   1
      52     .   1   .   1   11   11   ARG   CB     C   13   31.027    0.300   .   1   .   .   .   .   A   393   ARG   CB     .   36430   1
      53     .   1   .   1   11   11   ARG   CG     C   13   27.028    0.300   .   1   .   .   .   .   A   393   ARG   CG     .   36430   1
      54     .   1   .   1   11   11   ARG   CD     C   13   43.435    0.300   .   1   .   .   .   .   A   393   ARG   CD     .   36430   1
      55     .   1   .   1   11   11   ARG   N      N   15   120.899   0.300   .   1   .   .   .   .   A   393   ARG   N      .   36430   1
      56     .   1   .   1   12   12   VAL   H      H   1    8.220     0.030   .   1   .   .   .   .   A   394   VAL   H      .   36430   1
      57     .   1   .   1   12   12   VAL   HA     H   1    4.101     0.030   .   1   .   .   .   .   A   394   VAL   HA     .   36430   1
      58     .   1   .   1   12   12   VAL   HB     H   1    2.021     0.030   .   1   .   .   .   .   A   394   VAL   HB     .   36430   1
      59     .   1   .   1   12   12   VAL   HG11   H   1    0.911     0.030   .   2   .   .   .   .   A   394   VAL   HG11   .   36430   1
      60     .   1   .   1   12   12   VAL   HG12   H   1    0.911     0.030   .   2   .   .   .   .   A   394   VAL   HG12   .   36430   1
      61     .   1   .   1   12   12   VAL   HG13   H   1    0.911     0.030   .   2   .   .   .   .   A   394   VAL   HG13   .   36430   1
      62     .   1   .   1   12   12   VAL   HG21   H   1    0.890     0.030   .   2   .   .   .   .   A   394   VAL   HG21   .   36430   1
      63     .   1   .   1   12   12   VAL   HG22   H   1    0.890     0.030   .   2   .   .   .   .   A   394   VAL   HG22   .   36430   1
      64     .   1   .   1   12   12   VAL   HG23   H   1    0.890     0.030   .   2   .   .   .   .   A   394   VAL   HG23   .   36430   1
      65     .   1   .   1   12   12   VAL   C      C   13   175.612   0.300   .   1   .   .   .   .   A   394   VAL   C      .   36430   1
      66     .   1   .   1   12   12   VAL   CA     C   13   62.078    0.300   .   1   .   .   .   .   A   394   VAL   CA     .   36430   1
      67     .   1   .   1   12   12   VAL   CB     C   13   32.947    0.300   .   1   .   .   .   .   A   394   VAL   CB     .   36430   1
      68     .   1   .   1   12   12   VAL   CG1    C   13   20.605    0.300   .   2   .   .   .   .   A   394   VAL   CG1    .   36430   1
      69     .   1   .   1   12   12   VAL   CG2    C   13   21.125    0.300   .   2   .   .   .   .   A   394   VAL   CG2    .   36430   1
      70     .   1   .   1   12   12   VAL   N      N   15   122.469   0.300   .   1   .   .   .   .   A   394   VAL   N      .   36430   1
      71     .   1   .   1   13   13   GLU   H      H   1    8.573     0.030   .   1   .   .   .   .   A   395   GLU   H      .   36430   1
      72     .   1   .   1   13   13   GLU   HA     H   1    4.296     0.030   .   1   .   .   .   .   A   395   GLU   HA     .   36430   1
      73     .   1   .   1   13   13   GLU   HB2    H   1    1.967     0.030   .   1   .   .   .   .   A   395   GLU   HB2    .   36430   1
      74     .   1   .   1   13   13   GLU   HB3    H   1    1.967     0.030   .   1   .   .   .   .   A   395   GLU   HB3    .   36430   1
      75     .   1   .   1   13   13   GLU   HG2    H   1    2.160     0.030   .   1   .   .   .   .   A   395   GLU   HG2    .   36430   1
      76     .   1   .   1   13   13   GLU   HG3    H   1    2.160     0.030   .   1   .   .   .   .   A   395   GLU   HG3    .   36430   1
      77     .   1   .   1   13   13   GLU   C      C   13   175.627   0.300   .   1   .   .   .   .   A   395   GLU   C      .   36430   1
      78     .   1   .   1   13   13   GLU   CA     C   13   56.067    0.300   .   1   .   .   .   .   A   395   GLU   CA     .   36430   1
      79     .   1   .   1   13   13   GLU   CB     C   13   30.895    0.300   .   1   .   .   .   .   A   395   GLU   CB     .   36430   1
      80     .   1   .   1   13   13   GLU   CG     C   13   36.880    0.300   .   1   .   .   .   .   A   395   GLU   CG     .   36430   1
      81     .   1   .   1   13   13   GLU   N      N   15   126.697   0.300   .   1   .   .   .   .   A   395   GLU   N      .   36430   1
      82     .   1   .   1   14   14   THR   H      H   1    8.054     0.030   .   1   .   .   .   .   A   396   THR   H      .   36430   1
      83     .   1   .   1   14   14   THR   HA     H   1    4.498     0.030   .   1   .   .   .   .   A   396   THR   HA     .   36430   1
      84     .   1   .   1   14   14   THR   HB     H   1    4.350     0.030   .   1   .   .   .   .   A   396   THR   HB     .   36430   1
      85     .   1   .   1   14   14   THR   HG21   H   1    1.183     0.030   .   1   .   .   .   .   A   396   THR   HG21   .   36430   1
      86     .   1   .   1   14   14   THR   HG22   H   1    1.183     0.030   .   1   .   .   .   .   A   396   THR   HG22   .   36430   1
      87     .   1   .   1   14   14   THR   HG23   H   1    1.183     0.030   .   1   .   .   .   .   A   396   THR   HG23   .   36430   1
      88     .   1   .   1   14   14   THR   C      C   13   175.532   0.300   .   1   .   .   .   .   A   396   THR   C      .   36430   1
      89     .   1   .   1   14   14   THR   CA     C   13   61.121    0.300   .   1   .   .   .   .   A   396   THR   CA     .   36430   1
      90     .   1   .   1   14   14   THR   CB     C   13   70.858    0.300   .   1   .   .   .   .   A   396   THR   CB     .   36430   1
      91     .   1   .   1   14   14   THR   CG2    C   13   21.808    0.300   .   1   .   .   .   .   A   396   THR   CG2    .   36430   1
      92     .   1   .   1   14   14   THR   N      N   15   114.897   0.300   .   1   .   .   .   .   A   396   THR   N      .   36430   1
      93     .   1   .   1   15   15   ARG   H      H   1    8.962     0.030   .   1   .   .   .   .   A   397   ARG   H      .   36430   1
      94     .   1   .   1   15   15   ARG   HA     H   1    4.291     0.030   .   1   .   .   .   .   A   397   ARG   HA     .   36430   1
      95     .   1   .   1   15   15   ARG   HB2    H   1    1.878     0.030   .   2   .   .   .   .   A   397   ARG   HB2    .   36430   1
      96     .   1   .   1   15   15   ARG   HB3    H   1    1.960     0.030   .   2   .   .   .   .   A   397   ARG   HB3    .   36430   1
      97     .   1   .   1   15   15   ARG   HG2    H   1    1.673     0.030   .   2   .   .   .   .   A   397   ARG   HG2    .   36430   1
      98     .   1   .   1   15   15   ARG   HG3    H   1    1.860     0.030   .   2   .   .   .   .   A   397   ARG   HG3    .   36430   1
      99     .   1   .   1   15   15   ARG   HD2    H   1    3.281     0.030   .   2   .   .   .   .   A   397   ARG   HD2    .   36430   1
      100    .   1   .   1   15   15   ARG   HD3    H   1    2.930     0.030   .   2   .   .   .   .   A   397   ARG   HD3    .   36430   1
      101    .   1   .   1   15   15   ARG   C      C   13   177.130   0.300   .   1   .   .   .   .   A   397   ARG   C      .   36430   1
      102    .   1   .   1   15   15   ARG   CA     C   13   58.083    0.300   .   1   .   .   .   .   A   397   ARG   CA     .   36430   1
      103    .   1   .   1   15   15   ARG   CB     C   13   31.127    0.300   .   1   .   .   .   .   A   397   ARG   CB     .   36430   1
      104    .   1   .   1   15   15   ARG   CG     C   13   27.433    0.300   .   1   .   .   .   .   A   397   ARG   CG     .   36430   1
      105    .   1   .   1   15   15   ARG   CD     C   13   43.650    0.300   .   1   .   .   .   .   A   397   ARG   CD     .   36430   1
      106    .   1   .   1   15   15   ARG   N      N   15   123.413   0.300   .   1   .   .   .   .   A   397   ARG   N      .   36430   1
      107    .   1   .   1   16   16   ARG   H      H   1    8.551     0.030   .   1   .   .   .   .   A   398   ARG   H      .   36430   1
      108    .   1   .   1   16   16   ARG   HA     H   1    4.482     0.030   .   1   .   .   .   .   A   398   ARG   HA     .   36430   1
      109    .   1   .   1   16   16   ARG   HB2    H   1    1.734     0.030   .   2   .   .   .   .   A   398   ARG   HB2    .   36430   1
      110    .   1   .   1   16   16   ARG   HB3    H   1    2.181     0.030   .   2   .   .   .   .   A   398   ARG   HB3    .   36430   1
      111    .   1   .   1   16   16   ARG   HG2    H   1    1.276     0.030   .   2   .   .   .   .   A   398   ARG   HG2    .   36430   1
      112    .   1   .   1   16   16   ARG   HG3    H   1    1.699     0.030   .   2   .   .   .   .   A   398   ARG   HG3    .   36430   1
      113    .   1   .   1   16   16   ARG   HD2    H   1    3.146     0.030   .   2   .   .   .   .   A   398   ARG   HD2    .   36430   1
      114    .   1   .   1   16   16   ARG   HD3    H   1    3.081     0.030   .   2   .   .   .   .   A   398   ARG   HD3    .   36430   1
      115    .   1   .   1   16   16   ARG   C      C   13   174.024   0.300   .   1   .   .   .   .   A   398   ARG   C      .   36430   1
      116    .   1   .   1   16   16   ARG   CA     C   13   55.597    0.300   .   1   .   .   .   .   A   398   ARG   CA     .   36430   1
      117    .   1   .   1   16   16   ARG   CB     C   13   32.341    0.300   .   1   .   .   .   .   A   398   ARG   CB     .   36430   1
      118    .   1   .   1   16   16   ARG   CG     C   13   27.326    0.300   .   1   .   .   .   .   A   398   ARG   CG     .   36430   1
      119    .   1   .   1   16   16   ARG   CD     C   13   44.152    0.300   .   1   .   .   .   .   A   398   ARG   CD     .   36430   1
      120    .   1   .   1   16   16   ARG   N      N   15   118.901   0.300   .   1   .   .   .   .   A   398   ARG   N      .   36430   1
      121    .   1   .   1   17   17   VAL   HA     H   1    4.671     0.030   .   1   .   .   .   .   A   399   VAL   HA     .   36430   1
      122    .   1   .   1   17   17   VAL   HB     H   1    2.233     0.030   .   1   .   .   .   .   A   399   VAL   HB     .   36430   1
      123    .   1   .   1   17   17   VAL   HG11   H   1    0.908     0.030   .   2   .   .   .   .   A   399   VAL   HG11   .   36430   1
      124    .   1   .   1   17   17   VAL   HG12   H   1    0.908     0.030   .   2   .   .   .   .   A   399   VAL   HG12   .   36430   1
      125    .   1   .   1   17   17   VAL   HG13   H   1    0.908     0.030   .   2   .   .   .   .   A   399   VAL   HG13   .   36430   1
      126    .   1   .   1   17   17   VAL   HG21   H   1    0.713     0.030   .   2   .   .   .   .   A   399   VAL   HG21   .   36430   1
      127    .   1   .   1   17   17   VAL   HG22   H   1    0.713     0.030   .   2   .   .   .   .   A   399   VAL   HG22   .   36430   1
      128    .   1   .   1   17   17   VAL   HG23   H   1    0.713     0.030   .   2   .   .   .   .   A   399   VAL   HG23   .   36430   1
      129    .   1   .   1   17   17   VAL   C      C   13   174.082   0.300   .   1   .   .   .   .   A   399   VAL   C      .   36430   1
      130    .   1   .   1   17   17   VAL   CA     C   13   61.781    0.300   .   1   .   .   .   .   A   399   VAL   CA     .   36430   1
      131    .   1   .   1   17   17   VAL   CB     C   13   31.923    0.300   .   1   .   .   .   .   A   399   VAL   CB     .   36430   1
      132    .   1   .   1   17   17   VAL   CG1    C   13   23.402    0.300   .   2   .   .   .   .   A   399   VAL   CG1    .   36430   1
      133    .   1   .   1   17   17   VAL   CG2    C   13   22.406    0.300   .   2   .   .   .   .   A   399   VAL   CG2    .   36430   1
      134    .   1   .   1   18   18   VAL   H      H   1    9.476     0.030   .   1   .   .   .   .   A   400   VAL   H      .   36430   1
      135    .   1   .   1   18   18   VAL   HA     H   1    4.216     0.030   .   1   .   .   .   .   A   400   VAL   HA     .   36430   1
      136    .   1   .   1   18   18   VAL   HB     H   1    2.099     0.030   .   1   .   .   .   .   A   400   VAL   HB     .   36430   1
      137    .   1   .   1   18   18   VAL   HG11   H   1    0.950     0.030   .   2   .   .   .   .   A   400   VAL   HG11   .   36430   1
      138    .   1   .   1   18   18   VAL   HG12   H   1    0.950     0.030   .   2   .   .   .   .   A   400   VAL   HG12   .   36430   1
      139    .   1   .   1   18   18   VAL   HG13   H   1    0.950     0.030   .   2   .   .   .   .   A   400   VAL   HG13   .   36430   1
      140    .   1   .   1   18   18   VAL   HG21   H   1    0.729     0.030   .   2   .   .   .   .   A   400   VAL   HG21   .   36430   1
      141    .   1   .   1   18   18   VAL   HG22   H   1    0.729     0.030   .   2   .   .   .   .   A   400   VAL   HG22   .   36430   1
      142    .   1   .   1   18   18   VAL   HG23   H   1    0.729     0.030   .   2   .   .   .   .   A   400   VAL   HG23   .   36430   1
      143    .   1   .   1   18   18   VAL   C      C   13   173.486   0.300   .   1   .   .   .   .   A   400   VAL   C      .   36430   1
      144    .   1   .   1   18   18   VAL   CA     C   13   62.116    0.300   .   1   .   .   .   .   A   400   VAL   CA     .   36430   1
      145    .   1   .   1   18   18   VAL   CB     C   13   32.612    0.300   .   1   .   .   .   .   A   400   VAL   CB     .   36430   1
      146    .   1   .   1   18   18   VAL   CG1    C   13   21.360    0.300   .   2   .   .   .   .   A   400   VAL   CG1    .   36430   1
      147    .   1   .   1   18   18   VAL   CG2    C   13   22.045    0.300   .   2   .   .   .   .   A   400   VAL   CG2    .   36430   1
      148    .   1   .   1   18   18   VAL   N      N   15   128.894   0.300   .   1   .   .   .   .   A   400   VAL   N      .   36430   1
      149    .   1   .   1   19   19   HIS   H      H   1    9.745     0.030   .   1   .   .   .   .   A   401   HIS   H      .   36430   1
      150    .   1   .   1   19   19   HIS   HA     H   1    5.311     0.030   .   1   .   .   .   .   A   401   HIS   HA     .   36430   1
      151    .   1   .   1   19   19   HIS   HB2    H   1    3.149     0.030   .   2   .   .   .   .   A   401   HIS   HB2    .   36430   1
      152    .   1   .   1   19   19   HIS   HB3    H   1    2.666     0.030   .   2   .   .   .   .   A   401   HIS   HB3    .   36430   1
      153    .   1   .   1   19   19   HIS   HD2    H   1    6.136     0.030   .   1   .   .   .   .   A   401   HIS   HD2    .   36430   1
      154    .   1   .   1   19   19   HIS   HE1    H   1    7.912     0.030   .   1   .   .   .   .   A   401   HIS   HE1    .   36430   1
      155    .   1   .   1   19   19   HIS   C      C   13   173.329   0.300   .   1   .   .   .   .   A   401   HIS   C      .   36430   1
      156    .   1   .   1   19   19   HIS   CA     C   13   52.182    0.300   .   1   .   .   .   .   A   401   HIS   CA     .   36430   1
      157    .   1   .   1   19   19   HIS   CB     C   13   34.611    0.300   .   1   .   .   .   .   A   401   HIS   CB     .   36430   1
      158    .   1   .   1   19   19   HIS   CD2    C   13   116.207   0.300   .   1   .   .   .   .   A   401   HIS   CD2    .   36430   1
      159    .   1   .   1   19   19   HIS   CE1    C   13   139.280   0.300   .   1   .   .   .   .   A   401   HIS   CE1    .   36430   1
      160    .   1   .   1   19   19   HIS   N      N   15   131.710   0.300   .   1   .   .   .   .   A   401   HIS   N      .   36430   1
      161    .   1   .   1   20   20   ILE   H      H   1    8.955     0.030   .   1   .   .   .   .   A   402   ILE   H      .   36430   1
      162    .   1   .   1   20   20   ILE   HA     H   1    5.116     0.030   .   1   .   .   .   .   A   402   ILE   HA     .   36430   1
      163    .   1   .   1   20   20   ILE   HB     H   1    1.451     0.030   .   1   .   .   .   .   A   402   ILE   HB     .   36430   1
      164    .   1   .   1   20   20   ILE   HG12   H   1    1.454     0.030   .   2   .   .   .   .   A   402   ILE   HG12   .   36430   1
      165    .   1   .   1   20   20   ILE   HG13   H   1    0.888     0.030   .   2   .   .   .   .   A   402   ILE   HG13   .   36430   1
      166    .   1   .   1   20   20   ILE   HG21   H   1    0.769     0.030   .   1   .   .   .   .   A   402   ILE   HG21   .   36430   1
      167    .   1   .   1   20   20   ILE   HG22   H   1    0.769     0.030   .   1   .   .   .   .   A   402   ILE   HG22   .   36430   1
      168    .   1   .   1   20   20   ILE   HG23   H   1    0.769     0.030   .   1   .   .   .   .   A   402   ILE   HG23   .   36430   1
      169    .   1   .   1   20   20   ILE   HD11   H   1    0.632     0.030   .   1   .   .   .   .   A   402   ILE   HD11   .   36430   1
      170    .   1   .   1   20   20   ILE   HD12   H   1    0.632     0.030   .   1   .   .   .   .   A   402   ILE   HD12   .   36430   1
      171    .   1   .   1   20   20   ILE   HD13   H   1    0.632     0.030   .   1   .   .   .   .   A   402   ILE   HD13   .   36430   1
      172    .   1   .   1   20   20   ILE   C      C   13   175.115   0.300   .   1   .   .   .   .   A   402   ILE   C      .   36430   1
      173    .   1   .   1   20   20   ILE   CA     C   13   59.448    0.300   .   1   .   .   .   .   A   402   ILE   CA     .   36430   1
      174    .   1   .   1   20   20   ILE   CB     C   13   40.322    0.300   .   1   .   .   .   .   A   402   ILE   CB     .   36430   1
      175    .   1   .   1   20   20   ILE   CG1    C   13   28.135    0.300   .   1   .   .   .   .   A   402   ILE   CG1    .   36430   1
      176    .   1   .   1   20   20   ILE   CG2    C   13   18.177    0.300   .   1   .   .   .   .   A   402   ILE   CG2    .   36430   1
      177    .   1   .   1   20   20   ILE   CD1    C   13   14.527    0.300   .   1   .   .   .   .   A   402   ILE   CD1    .   36430   1
      178    .   1   .   1   20   20   ILE   N      N   15   126.502   0.300   .   1   .   .   .   .   A   402   ILE   N      .   36430   1
      179    .   1   .   1   21   21   MET   H      H   1    8.592     0.030   .   1   .   .   .   .   A   403   MET   H      .   36430   1
      180    .   1   .   1   21   21   MET   HA     H   1    4.935     0.030   .   1   .   .   .   .   A   403   MET   HA     .   36430   1
      181    .   1   .   1   21   21   MET   HB2    H   1    1.991     0.030   .   2   .   .   .   .   A   403   MET   HB2    .   36430   1
      182    .   1   .   1   21   21   MET   HB3    H   1    1.520     0.030   .   2   .   .   .   .   A   403   MET   HB3    .   36430   1
      183    .   1   .   1   21   21   MET   HG2    H   1    1.908     0.030   .   2   .   .   .   .   A   403   MET   HG2    .   36430   1
      184    .   1   .   1   21   21   MET   HG3    H   1    1.512     0.030   .   2   .   .   .   .   A   403   MET   HG3    .   36430   1
      185    .   1   .   1   21   21   MET   HE1    H   1    1.355     0.030   .   1   .   .   .   .   A   403   MET   HE1    .   36430   1
      186    .   1   .   1   21   21   MET   HE2    H   1    1.355     0.030   .   1   .   .   .   .   A   403   MET   HE2    .   36430   1
      187    .   1   .   1   21   21   MET   HE3    H   1    1.355     0.030   .   1   .   .   .   .   A   403   MET   HE3    .   36430   1
      188    .   1   .   1   21   21   MET   C      C   13   175.115   0.300   .   1   .   .   .   .   A   403   MET   C      .   36430   1
      189    .   1   .   1   21   21   MET   CA     C   13   54.391    0.300   .   1   .   .   .   .   A   403   MET   CA     .   36430   1
      190    .   1   .   1   21   21   MET   CB     C   13   38.158    0.300   .   1   .   .   .   .   A   403   MET   CB     .   36430   1
      191    .   1   .   1   21   21   MET   CG     C   13   31.142    0.300   .   1   .   .   .   .   A   403   MET   CG     .   36430   1
      192    .   1   .   1   21   21   MET   CE     C   13   16.730    0.300   .   1   .   .   .   .   A   403   MET   CE     .   36430   1
      193    .   1   .   1   21   21   MET   N      N   15   122.967   0.300   .   1   .   .   .   .   A   403   MET   N      .   36430   1
      194    .   1   .   1   22   22   ASP   H      H   1    8.042     0.030   .   1   .   .   .   .   A   404   ASP   H      .   36430   1
      195    .   1   .   1   22   22   ASP   HA     H   1    4.169     0.030   .   1   .   .   .   .   A   404   ASP   HA     .   36430   1
      196    .   1   .   1   22   22   ASP   HB2    H   1    3.157     0.030   .   2   .   .   .   .   A   404   ASP   HB2    .   36430   1
      197    .   1   .   1   22   22   ASP   HB3    H   1    3.119     0.030   .   2   .   .   .   .   A   404   ASP   HB3    .   36430   1
      198    .   1   .   1   22   22   ASP   C      C   13   175.501   0.300   .   1   .   .   .   .   A   404   ASP   C      .   36430   1
      199    .   1   .   1   22   22   ASP   CA     C   13   56.341    0.300   .   1   .   .   .   .   A   404   ASP   CA     .   36430   1
      200    .   1   .   1   22   22   ASP   CB     C   13   38.535    0.300   .   1   .   .   .   .   A   404   ASP   CB     .   36430   1
      201    .   1   .   1   22   22   ASP   N      N   15   110.927   0.300   .   1   .   .   .   .   A   404   ASP   N      .   36430   1
      202    .   1   .   1   23   23   PHE   H      H   1    6.326     0.030   .   1   .   .   .   .   A   405   PHE   H      .   36430   1
      203    .   1   .   1   23   23   PHE   HA     H   1    4.591     0.030   .   1   .   .   .   .   A   405   PHE   HA     .   36430   1
      204    .   1   .   1   23   23   PHE   HB2    H   1    3.344     0.030   .   2   .   .   .   .   A   405   PHE   HB2    .   36430   1
      205    .   1   .   1   23   23   PHE   HB3    H   1    2.519     0.030   .   2   .   .   .   .   A   405   PHE   HB3    .   36430   1
      206    .   1   .   1   23   23   PHE   HD1    H   1    6.730     0.030   .   1   .   .   .   .   A   405   PHE   HD1    .   36430   1
      207    .   1   .   1   23   23   PHE   HD2    H   1    6.730     0.030   .   1   .   .   .   .   A   405   PHE   HD2    .   36430   1
      208    .   1   .   1   23   23   PHE   HE1    H   1    6.981     0.030   .   1   .   .   .   .   A   405   PHE   HE1    .   36430   1
      209    .   1   .   1   23   23   PHE   HE2    H   1    6.981     0.030   .   1   .   .   .   .   A   405   PHE   HE2    .   36430   1
      210    .   1   .   1   23   23   PHE   HZ     H   1    7.092     0.030   .   1   .   .   .   .   A   405   PHE   HZ     .   36430   1
      211    .   1   .   1   23   23   PHE   C      C   13   174.635   0.300   .   1   .   .   .   .   A   405   PHE   C      .   36430   1
      212    .   1   .   1   23   23   PHE   CA     C   13   54.671    0.300   .   1   .   .   .   .   A   405   PHE   CA     .   36430   1
      213    .   1   .   1   23   23   PHE   CB     C   13   39.310    0.300   .   1   .   .   .   .   A   405   PHE   CB     .   36430   1
      214    .   1   .   1   23   23   PHE   CD1    C   13   132.911   0.300   .   1   .   .   .   .   A   405   PHE   CD1    .   36430   1
      215    .   1   .   1   23   23   PHE   CD2    C   13   132.911   0.300   .   1   .   .   .   .   A   405   PHE   CD2    .   36430   1
      216    .   1   .   1   23   23   PHE   CE1    C   13   131.277   0.300   .   1   .   .   .   .   A   405   PHE   CE1    .   36430   1
      217    .   1   .   1   23   23   PHE   CE2    C   13   131.277   0.300   .   1   .   .   .   .   A   405   PHE   CE2    .   36430   1
      218    .   1   .   1   23   23   PHE   CZ     C   13   129.801   0.300   .   1   .   .   .   .   A   405   PHE   CZ     .   36430   1
      219    .   1   .   1   23   23   PHE   N      N   15   113.682   0.300   .   1   .   .   .   .   A   405   PHE   N      .   36430   1
      220    .   1   .   1   24   24   GLN   H      H   1    8.471     0.030   .   1   .   .   .   .   A   406   GLN   H      .   36430   1
      221    .   1   .   1   24   24   GLN   HA     H   1    4.461     0.030   .   1   .   .   .   .   A   406   GLN   HA     .   36430   1
      222    .   1   .   1   24   24   GLN   HB2    H   1    2.179     0.030   .   2   .   .   .   .   A   406   GLN   HB2    .   36430   1
      223    .   1   .   1   24   24   GLN   HB3    H   1    1.978     0.030   .   2   .   .   .   .   A   406   GLN   HB3    .   36430   1
      224    .   1   .   1   24   24   GLN   HG2    H   1    2.443     0.030   .   1   .   .   .   .   A   406   GLN   HG2    .   36430   1
      225    .   1   .   1   24   24   GLN   HG3    H   1    2.443     0.030   .   1   .   .   .   .   A   406   GLN   HG3    .   36430   1
      226    .   1   .   1   24   24   GLN   HE21   H   1    6.893     0.030   .   2   .   .   .   .   A   406   GLN   HE21   .   36430   1
      227    .   1   .   1   24   24   GLN   HE22   H   1    7.384     0.030   .   2   .   .   .   .   A   406   GLN   HE22   .   36430   1
      228    .   1   .   1   24   24   GLN   C      C   13   174.534   0.300   .   1   .   .   .   .   A   406   GLN   C      .   36430   1
      229    .   1   .   1   24   24   GLN   CA     C   13   54.392    0.300   .   1   .   .   .   .   A   406   GLN   CA     .   36430   1
      230    .   1   .   1   24   24   GLN   CB     C   13   30.546    0.300   .   1   .   .   .   .   A   406   GLN   CB     .   36430   1
      231    .   1   .   1   24   24   GLN   CG     C   13   34.135    0.300   .   1   .   .   .   .   A   406   GLN   CG     .   36430   1
      232    .   1   .   1   24   24   GLN   N      N   15   119.399   0.300   .   1   .   .   .   .   A   406   GLN   N      .   36430   1
      233    .   1   .   1   24   24   GLN   NE2    N   15   112.222   0.300   .   1   .   .   .   .   A   406   GLN   NE2    .   36430   1
      234    .   1   .   1   25   25   ARG   H      H   1    8.151     0.030   .   1   .   .   .   .   A   407   ARG   H      .   36430   1
      235    .   1   .   1   25   25   ARG   HA     H   1    4.569     0.030   .   1   .   .   .   .   A   407   ARG   HA     .   36430   1
      236    .   1   .   1   25   25   ARG   HB2    H   1    1.978     0.030   .   2   .   .   .   .   A   407   ARG   HB2    .   36430   1
      237    .   1   .   1   25   25   ARG   HB3    H   1    1.751     0.030   .   2   .   .   .   .   A   407   ARG   HB3    .   36430   1
      238    .   1   .   1   25   25   ARG   HG2    H   1    1.838     0.030   .   2   .   .   .   .   A   407   ARG   HG2    .   36430   1
      239    .   1   .   1   25   25   ARG   HG3    H   1    1.623     0.030   .   2   .   .   .   .   A   407   ARG   HG3    .   36430   1
      240    .   1   .   1   25   25   ARG   HD2    H   1    3.269     0.030   .   1   .   .   .   .   A   407   ARG   HD2    .   36430   1
      241    .   1   .   1   25   25   ARG   HD3    H   1    3.269     0.030   .   1   .   .   .   .   A   407   ARG   HD3    .   36430   1
      242    .   1   .   1   25   25   ARG   C      C   13   176.052   0.300   .   1   .   .   .   .   A   407   ARG   C      .   36430   1
      243    .   1   .   1   25   25   ARG   CA     C   13   55.373    0.300   .   1   .   .   .   .   A   407   ARG   CA     .   36430   1
      244    .   1   .   1   25   25   ARG   CB     C   13   30.303    0.300   .   1   .   .   .   .   A   407   ARG   CB     .   36430   1
      245    .   1   .   1   25   25   ARG   CG     C   13   28.323    0.300   .   1   .   .   .   .   A   407   ARG   CG     .   36430   1
      246    .   1   .   1   25   25   ARG   CD     C   13   42.711    0.300   .   1   .   .   .   .   A   407   ARG   CD     .   36430   1
      247    .   1   .   1   25   25   ARG   N      N   15   116.807   0.300   .   1   .   .   .   .   A   407   ARG   N      .   36430   1
      248    .   1   .   1   26   26   GLY   H      H   1    7.290     0.030   .   1   .   .   .   .   A   408   GLY   H      .   36430   1
      249    .   1   .   1   26   26   GLY   HA2    H   1    3.820     0.030   .   2   .   .   .   .   A   408   GLY   HA2    .   36430   1
      250    .   1   .   1   26   26   GLY   HA3    H   1    3.451     0.030   .   2   .   .   .   .   A   408   GLY   HA3    .   36430   1
      251    .   1   .   1   26   26   GLY   C      C   13   172.749   0.300   .   1   .   .   .   .   A   408   GLY   C      .   36430   1
      252    .   1   .   1   26   26   GLY   CA     C   13   44.801    0.300   .   1   .   .   .   .   A   408   GLY   CA     .   36430   1
      253    .   1   .   1   26   26   GLY   N      N   15   106.273   0.300   .   1   .   .   .   .   A   408   GLY   N      .   36430   1
      254    .   1   .   1   27   27   LYS   HA     H   1    4.117     0.030   .   1   .   .   .   .   A   409   LYS   HA     .   36430   1
      255    .   1   .   1   27   27   LYS   HB2    H   1    1.758     0.030   .   1   .   .   .   .   A   409   LYS   HB2    .   36430   1
      256    .   1   .   1   27   27   LYS   HB3    H   1    1.758     0.030   .   1   .   .   .   .   A   409   LYS   HB3    .   36430   1
      257    .   1   .   1   27   27   LYS   HG2    H   1    1.404     0.030   .   2   .   .   .   .   A   409   LYS   HG2    .   36430   1
      258    .   1   .   1   27   27   LYS   HG3    H   1    1.484     0.030   .   2   .   .   .   .   A   409   LYS   HG3    .   36430   1
      259    .   1   .   1   27   27   LYS   HD2    H   1    1.690     0.030   .   1   .   .   .   .   A   409   LYS   HD2    .   36430   1
      260    .   1   .   1   27   27   LYS   HD3    H   1    1.690     0.030   .   1   .   .   .   .   A   409   LYS   HD3    .   36430   1
      261    .   1   .   1   27   27   LYS   HE2    H   1    2.991     0.030   .   1   .   .   .   .   A   409   LYS   HE2    .   36430   1
      262    .   1   .   1   27   27   LYS   HE3    H   1    2.991     0.030   .   1   .   .   .   .   A   409   LYS   HE3    .   36430   1
      263    .   1   .   1   27   27   LYS   CA     C   13   58.146    0.300   .   1   .   .   .   .   A   409   LYS   CA     .   36430   1
      264    .   1   .   1   27   27   LYS   CB     C   13   32.391    0.300   .   1   .   .   .   .   A   409   LYS   CB     .   36430   1
      265    .   1   .   1   27   27   LYS   CG     C   13   24.763    0.300   .   1   .   .   .   .   A   409   LYS   CG     .   36430   1
      266    .   1   .   1   27   27   LYS   CD     C   13   29.436    0.300   .   1   .   .   .   .   A   409   LYS   CD     .   36430   1
      267    .   1   .   1   27   27   LYS   CE     C   13   42.060    0.300   .   1   .   .   .   .   A   409   LYS   CE     .   36430   1
      268    .   1   .   1   28   28   ASN   HA     H   1    4.816     0.030   .   1   .   .   .   .   A   410   ASN   HA     .   36430   1
      269    .   1   .   1   28   28   ASN   HB2    H   1    3.237     0.030   .   2   .   .   .   .   A   410   ASN   HB2    .   36430   1
      270    .   1   .   1   28   28   ASN   HB3    H   1    3.018     0.030   .   2   .   .   .   .   A   410   ASN   HB3    .   36430   1
      271    .   1   .   1   28   28   ASN   HD21   H   1    6.895     0.030   .   2   .   .   .   .   A   410   ASN   HD21   .   36430   1
      272    .   1   .   1   28   28   ASN   HD22   H   1    7.652     0.030   .   2   .   .   .   .   A   410   ASN   HD22   .   36430   1
      273    .   1   .   1   28   28   ASN   C      C   13   175.513   0.300   .   1   .   .   .   .   A   410   ASN   C      .   36430   1
      274    .   1   .   1   28   28   ASN   CA     C   13   53.682    0.300   .   1   .   .   .   .   A   410   ASN   CA     .   36430   1
      275    .   1   .   1   28   28   ASN   CB     C   13   37.426    0.300   .   1   .   .   .   .   A   410   ASN   CB     .   36430   1
      276    .   1   .   1   28   28   ASN   ND2    N   15   112.764   0.300   .   1   .   .   .   .   A   410   ASN   ND2    .   36430   1
      277    .   1   .   1   29   29   LEU   H      H   1    7.584     0.030   .   1   .   .   .   .   A   411   LEU   H      .   36430   1
      278    .   1   .   1   29   29   LEU   HA     H   1    3.736     0.030   .   1   .   .   .   .   A   411   LEU   HA     .   36430   1
      279    .   1   .   1   29   29   LEU   HB2    H   1    1.912     0.030   .   1   .   .   .   .   A   411   LEU   HB2    .   36430   1
      280    .   1   .   1   29   29   LEU   HB3    H   1    1.912     0.030   .   1   .   .   .   .   A   411   LEU   HB3    .   36430   1
      281    .   1   .   1   29   29   LEU   HG     H   1    1.115     0.030   .   1   .   .   .   .   A   411   LEU   HG     .   36430   1
      282    .   1   .   1   29   29   LEU   HD11   H   1    0.897     0.030   .   2   .   .   .   .   A   411   LEU   HD11   .   36430   1
      283    .   1   .   1   29   29   LEU   HD12   H   1    0.897     0.030   .   2   .   .   .   .   A   411   LEU   HD12   .   36430   1
      284    .   1   .   1   29   29   LEU   HD13   H   1    0.897     0.030   .   2   .   .   .   .   A   411   LEU   HD13   .   36430   1
      285    .   1   .   1   29   29   LEU   HD21   H   1    0.592     0.030   .   2   .   .   .   .   A   411   LEU   HD21   .   36430   1
      286    .   1   .   1   29   29   LEU   HD22   H   1    0.592     0.030   .   2   .   .   .   .   A   411   LEU   HD22   .   36430   1
      287    .   1   .   1   29   29   LEU   HD23   H   1    0.592     0.030   .   2   .   .   .   .   A   411   LEU   HD23   .   36430   1
      288    .   1   .   1   29   29   LEU   C      C   13   177.036   0.300   .   1   .   .   .   .   A   411   LEU   C      .   36430   1
      289    .   1   .   1   29   29   LEU   CA     C   13   58.889    0.300   .   1   .   .   .   .   A   411   LEU   CA     .   36430   1
      290    .   1   .   1   29   29   LEU   CB     C   13   42.552    0.300   .   1   .   .   .   .   A   411   LEU   CB     .   36430   1
      291    .   1   .   1   29   29   LEU   CG     C   13   27.606    0.300   .   1   .   .   .   .   A   411   LEU   CG     .   36430   1
      292    .   1   .   1   29   29   LEU   CD1    C   13   26.901    0.300   .   2   .   .   .   .   A   411   LEU   CD1    .   36430   1
      293    .   1   .   1   29   29   LEU   CD2    C   13   22.804    0.300   .   2   .   .   .   .   A   411   LEU   CD2    .   36430   1
      294    .   1   .   1   29   29   LEU   N      N   15   120.017   0.300   .   1   .   .   .   .   A   411   LEU   N      .   36430   1
      295    .   1   .   1   30   30   ARG   H      H   1    8.663     0.030   .   1   .   .   .   .   A   412   ARG   H      .   36430   1
      296    .   1   .   1   30   30   ARG   HA     H   1    3.455     0.030   .   1   .   .   .   .   A   412   ARG   HA     .   36430   1
      297    .   1   .   1   30   30   ARG   HB2    H   1    1.779     0.030   .   2   .   .   .   .   A   412   ARG   HB2    .   36430   1
      298    .   1   .   1   30   30   ARG   HB3    H   1    1.661     0.030   .   2   .   .   .   .   A   412   ARG   HB3    .   36430   1
      299    .   1   .   1   30   30   ARG   HG2    H   1    1.265     0.030   .   2   .   .   .   .   A   412   ARG   HG2    .   36430   1
      300    .   1   .   1   30   30   ARG   HG3    H   1    1.191     0.030   .   2   .   .   .   .   A   412   ARG   HG3    .   36430   1
      301    .   1   .   1   30   30   ARG   HD2    H   1    3.219     0.030   .   2   .   .   .   .   A   412   ARG   HD2    .   36430   1
      302    .   1   .   1   30   30   ARG   HD3    H   1    3.103     0.030   .   2   .   .   .   .   A   412   ARG   HD3    .   36430   1
      303    .   1   .   1   30   30   ARG   C      C   13   176.611   0.300   .   1   .   .   .   .   A   412   ARG   C      .   36430   1
      304    .   1   .   1   30   30   ARG   CA     C   13   60.563    0.300   .   1   .   .   .   .   A   412   ARG   CA     .   36430   1
      305    .   1   .   1   30   30   ARG   CB     C   13   29.641    0.300   .   1   .   .   .   .   A   412   ARG   CB     .   36430   1
      306    .   1   .   1   30   30   ARG   CG     C   13   26.730    0.300   .   1   .   .   .   .   A   412   ARG   CG     .   36430   1
      307    .   1   .   1   30   30   ARG   CD     C   13   43.559    0.300   .   1   .   .   .   .   A   412   ARG   CD     .   36430   1
      308    .   1   .   1   30   30   ARG   N      N   15   117.118   0.300   .   1   .   .   .   .   A   412   ARG   N      .   36430   1
      309    .   1   .   1   31   31   TYR   H      H   1    7.393     0.030   .   1   .   .   .   .   A   413   TYR   H      .   36430   1
      310    .   1   .   1   31   31   TYR   HA     H   1    3.972     0.030   .   1   .   .   .   .   A   413   TYR   HA     .   36430   1
      311    .   1   .   1   31   31   TYR   HB2    H   1    3.030     0.030   .   2   .   .   .   .   A   413   TYR   HB2    .   36430   1
      312    .   1   .   1   31   31   TYR   HB3    H   1    2.940     0.030   .   2   .   .   .   .   A   413   TYR   HB3    .   36430   1
      313    .   1   .   1   31   31   TYR   HD1    H   1    7.000     0.030   .   1   .   .   .   .   A   413   TYR   HD1    .   36430   1
      314    .   1   .   1   31   31   TYR   HD2    H   1    7.000     0.030   .   1   .   .   .   .   A   413   TYR   HD2    .   36430   1
      315    .   1   .   1   31   31   TYR   HE1    H   1    6.761     0.030   .   1   .   .   .   .   A   413   TYR   HE1    .   36430   1
      316    .   1   .   1   31   31   TYR   HE2    H   1    6.761     0.030   .   1   .   .   .   .   A   413   TYR   HE2    .   36430   1
      317    .   1   .   1   31   31   TYR   C      C   13   177.570   0.300   .   1   .   .   .   .   A   413   TYR   C      .   36430   1
      318    .   1   .   1   31   31   TYR   CA     C   13   61.091    0.300   .   1   .   .   .   .   A   413   TYR   CA     .   36430   1
      319    .   1   .   1   31   31   TYR   CB     C   13   38.245    0.300   .   1   .   .   .   .   A   413   TYR   CB     .   36430   1
      320    .   1   .   1   31   31   TYR   CD1    C   13   132.963   0.300   .   1   .   .   .   .   A   413   TYR   CD1    .   36430   1
      321    .   1   .   1   31   31   TYR   CD2    C   13   132.963   0.300   .   1   .   .   .   .   A   413   TYR   CD2    .   36430   1
      322    .   1   .   1   31   31   TYR   CE1    C   13   118.317   0.300   .   1   .   .   .   .   A   413   TYR   CE1    .   36430   1
      323    .   1   .   1   31   31   TYR   CE2    C   13   118.317   0.300   .   1   .   .   .   .   A   413   TYR   CE2    .   36430   1
      324    .   1   .   1   31   31   TYR   N      N   15   116.404   0.300   .   1   .   .   .   .   A   413   TYR   N      .   36430   1
      325    .   1   .   1   32   32   GLN   H      H   1    7.551     0.030   .   1   .   .   .   .   A   414   GLN   H      .   36430   1
      326    .   1   .   1   32   32   GLN   HA     H   1    3.688     0.030   .   1   .   .   .   .   A   414   GLN   HA     .   36430   1
      327    .   1   .   1   32   32   GLN   HB2    H   1    1.967     0.030   .   2   .   .   .   .   A   414   GLN   HB2    .   36430   1
      328    .   1   .   1   32   32   GLN   HB3    H   1    1.702     0.030   .   2   .   .   .   .   A   414   GLN   HB3    .   36430   1
      329    .   1   .   1   32   32   GLN   HG2    H   1    2.231     0.030   .   2   .   .   .   .   A   414   GLN   HG2    .   36430   1
      330    .   1   .   1   32   32   GLN   HG3    H   1    1.848     0.030   .   2   .   .   .   .   A   414   GLN   HG3    .   36430   1
      331    .   1   .   1   32   32   GLN   HE21   H   1    6.492     0.030   .   2   .   .   .   .   A   414   GLN   HE21   .   36430   1
      332    .   1   .   1   32   32   GLN   HE22   H   1    7.196     0.030   .   2   .   .   .   .   A   414   GLN   HE22   .   36430   1
      333    .   1   .   1   32   32   GLN   C      C   13   178.601   0.300   .   1   .   .   .   .   A   414   GLN   C      .   36430   1
      334    .   1   .   1   32   32   GLN   CA     C   13   58.660    0.300   .   1   .   .   .   .   A   414   GLN   CA     .   36430   1
      335    .   1   .   1   32   32   GLN   CB     C   13   28.688    0.300   .   1   .   .   .   .   A   414   GLN   CB     .   36430   1
      336    .   1   .   1   32   32   GLN   CG     C   13   33.867    0.300   .   1   .   .   .   .   A   414   GLN   CG     .   36430   1
      337    .   1   .   1   32   32   GLN   N      N   15   115.584   0.300   .   1   .   .   .   .   A   414   GLN   N      .   36430   1
      338    .   1   .   1   32   32   GLN   NE2    N   15   112.857   0.300   .   1   .   .   .   .   A   414   GLN   NE2    .   36430   1
      339    .   1   .   1   33   33   LEU   H      H   1    7.910     0.030   .   1   .   .   .   .   A   415   LEU   H      .   36430   1
      340    .   1   .   1   33   33   LEU   HA     H   1    3.768     0.030   .   1   .   .   .   .   A   415   LEU   HA     .   36430   1
      341    .   1   .   1   33   33   LEU   HB2    H   1    1.643     0.030   .   2   .   .   .   .   A   415   LEU   HB2    .   36430   1
      342    .   1   .   1   33   33   LEU   HB3    H   1    0.782     0.030   .   2   .   .   .   .   A   415   LEU   HB3    .   36430   1
      343    .   1   .   1   33   33   LEU   HG     H   1    1.360     0.030   .   1   .   .   .   .   A   415   LEU   HG     .   36430   1
      344    .   1   .   1   33   33   LEU   HD11   H   1    0.012     0.030   .   2   .   .   .   .   A   415   LEU   HD11   .   36430   1
      345    .   1   .   1   33   33   LEU   HD12   H   1    0.012     0.030   .   2   .   .   .   .   A   415   LEU   HD12   .   36430   1
      346    .   1   .   1   33   33   LEU   HD13   H   1    0.012     0.030   .   2   .   .   .   .   A   415   LEU   HD13   .   36430   1
      347    .   1   .   1   33   33   LEU   HD21   H   1    0.255     0.030   .   2   .   .   .   .   A   415   LEU   HD21   .   36430   1
      348    .   1   .   1   33   33   LEU   HD22   H   1    0.255     0.030   .   2   .   .   .   .   A   415   LEU   HD22   .   36430   1
      349    .   1   .   1   33   33   LEU   HD23   H   1    0.255     0.030   .   2   .   .   .   .   A   415   LEU   HD23   .   36430   1
      350    .   1   .   1   33   33   LEU   C      C   13   178.035   0.300   .   1   .   .   .   .   A   415   LEU   C      .   36430   1
      351    .   1   .   1   33   33   LEU   CA     C   13   57.157    0.300   .   1   .   .   .   .   A   415   LEU   CA     .   36430   1
      352    .   1   .   1   33   33   LEU   CB     C   13   41.827    0.300   .   1   .   .   .   .   A   415   LEU   CB     .   36430   1
      353    .   1   .   1   33   33   LEU   CG     C   13   25.504    0.300   .   1   .   .   .   .   A   415   LEU   CG     .   36430   1
      354    .   1   .   1   33   33   LEU   CD1    C   13   26.060    0.300   .   2   .   .   .   .   A   415   LEU   CD1    .   36430   1
      355    .   1   .   1   33   33   LEU   CD2    C   13   23.328    0.300   .   2   .   .   .   .   A   415   LEU   CD2    .   36430   1
      356    .   1   .   1   33   33   LEU   N      N   15   116.572   0.300   .   1   .   .   .   .   A   415   LEU   N      .   36430   1
      357    .   1   .   1   34   34   LEU   H      H   1    7.964     0.030   .   1   .   .   .   .   A   416   LEU   H      .   36430   1
      358    .   1   .   1   34   34   LEU   HA     H   1    3.772     0.030   .   1   .   .   .   .   A   416   LEU   HA     .   36430   1
      359    .   1   .   1   34   34   LEU   HB2    H   1    1.609     0.030   .   2   .   .   .   .   A   416   LEU   HB2    .   36430   1
      360    .   1   .   1   34   34   LEU   HB3    H   1    1.310     0.030   .   2   .   .   .   .   A   416   LEU   HB3    .   36430   1
      361    .   1   .   1   34   34   LEU   HG     H   1    1.550     0.030   .   1   .   .   .   .   A   416   LEU   HG     .   36430   1
      362    .   1   .   1   34   34   LEU   HD11   H   1    0.440     0.030   .   2   .   .   .   .   A   416   LEU   HD11   .   36430   1
      363    .   1   .   1   34   34   LEU   HD12   H   1    0.440     0.030   .   2   .   .   .   .   A   416   LEU   HD12   .   36430   1
      364    .   1   .   1   34   34   LEU   HD13   H   1    0.440     0.030   .   2   .   .   .   .   A   416   LEU   HD13   .   36430   1
      365    .   1   .   1   34   34   LEU   HD21   H   1    0.391     0.030   .   2   .   .   .   .   A   416   LEU   HD21   .   36430   1
      366    .   1   .   1   34   34   LEU   HD22   H   1    0.391     0.030   .   2   .   .   .   .   A   416   LEU   HD22   .   36430   1
      367    .   1   .   1   34   34   LEU   HD23   H   1    0.391     0.030   .   2   .   .   .   .   A   416   LEU   HD23   .   36430   1
      368    .   1   .   1   34   34   LEU   C      C   13   180.254   0.300   .   1   .   .   .   .   A   416   LEU   C      .   36430   1
      369    .   1   .   1   34   34   LEU   CA     C   13   58.092    0.300   .   1   .   .   .   .   A   416   LEU   CA     .   36430   1
      370    .   1   .   1   34   34   LEU   CB     C   13   39.733    0.300   .   1   .   .   .   .   A   416   LEU   CB     .   36430   1
      371    .   1   .   1   34   34   LEU   CG     C   13   26.980    0.300   .   1   .   .   .   .   A   416   LEU   CG     .   36430   1
      372    .   1   .   1   34   34   LEU   CD1    C   13   24.714    0.300   .   2   .   .   .   .   A   416   LEU   CD1    .   36430   1
      373    .   1   .   1   34   34   LEU   CD2    C   13   21.808    0.300   .   2   .   .   .   .   A   416   LEU   CD2    .   36430   1
      374    .   1   .   1   34   34   LEU   N      N   15   116.413   0.300   .   1   .   .   .   .   A   416   LEU   N      .   36430   1
      375    .   1   .   1   35   35   GLN   H      H   1    7.916     0.030   .   1   .   .   .   .   A   417   GLN   H      .   36430   1
      376    .   1   .   1   35   35   GLN   HA     H   1    3.869     0.030   .   1   .   .   .   .   A   417   GLN   HA     .   36430   1
      377    .   1   .   1   35   35   GLN   HB2    H   1    1.827     0.030   .   2   .   .   .   .   A   417   GLN   HB2    .   36430   1
      378    .   1   .   1   35   35   GLN   HB3    H   1    1.917     0.030   .   2   .   .   .   .   A   417   GLN   HB3    .   36430   1
      379    .   1   .   1   35   35   GLN   HG2    H   1    2.051     0.030   .   2   .   .   .   .   A   417   GLN   HG2    .   36430   1
      380    .   1   .   1   35   35   GLN   HG3    H   1    1.981     0.030   .   2   .   .   .   .   A   417   GLN   HG3    .   36430   1
      381    .   1   .   1   35   35   GLN   HE21   H   1    6.674     0.030   .   2   .   .   .   .   A   417   GLN   HE21   .   36430   1
      382    .   1   .   1   35   35   GLN   HE22   H   1    7.293     0.030   .   2   .   .   .   .   A   417   GLN   HE22   .   36430   1
      383    .   1   .   1   35   35   GLN   C      C   13   177.531   0.300   .   1   .   .   .   .   A   417   GLN   C      .   36430   1
      384    .   1   .   1   35   35   GLN   CA     C   13   58.003    0.300   .   1   .   .   .   .   A   417   GLN   CA     .   36430   1
      385    .   1   .   1   35   35   GLN   CB     C   13   28.308    0.300   .   1   .   .   .   .   A   417   GLN   CB     .   36430   1
      386    .   1   .   1   35   35   GLN   CG     C   13   34.166    0.300   .   1   .   .   .   .   A   417   GLN   CG     .   36430   1
      387    .   1   .   1   35   35   GLN   N      N   15   116.299   0.300   .   1   .   .   .   .   A   417   GLN   N      .   36430   1
      388    .   1   .   1   35   35   GLN   NE2    N   15   112.636   0.300   .   1   .   .   .   .   A   417   GLN   NE2    .   36430   1
      389    .   1   .   1   36   36   LEU   H      H   1    7.243     0.030   .   1   .   .   .   .   A   418   LEU   H      .   36430   1
      390    .   1   .   1   36   36   LEU   HA     H   1    4.245     0.030   .   1   .   .   .   .   A   418   LEU   HA     .   36430   1
      391    .   1   .   1   36   36   LEU   HB2    H   1    2.080     0.030   .   2   .   .   .   .   A   418   LEU   HB2    .   36430   1
      392    .   1   .   1   36   36   LEU   HB3    H   1    1.116     0.030   .   2   .   .   .   .   A   418   LEU   HB3    .   36430   1
      393    .   1   .   1   36   36   LEU   HG     H   1    1.950     0.030   .   1   .   .   .   .   A   418   LEU   HG     .   36430   1
      394    .   1   .   1   36   36   LEU   HD11   H   1    0.480     0.030   .   2   .   .   .   .   A   418   LEU   HD11   .   36430   1
      395    .   1   .   1   36   36   LEU   HD12   H   1    0.480     0.030   .   2   .   .   .   .   A   418   LEU   HD12   .   36430   1
      396    .   1   .   1   36   36   LEU   HD13   H   1    0.480     0.030   .   2   .   .   .   .   A   418   LEU   HD13   .   36430   1
      397    .   1   .   1   36   36   LEU   HD21   H   1    0.699     0.030   .   2   .   .   .   .   A   418   LEU   HD21   .   36430   1
      398    .   1   .   1   36   36   LEU   HD22   H   1    0.699     0.030   .   2   .   .   .   .   A   418   LEU   HD22   .   36430   1
      399    .   1   .   1   36   36   LEU   HD23   H   1    0.699     0.030   .   2   .   .   .   .   A   418   LEU   HD23   .   36430   1
      400    .   1   .   1   36   36   LEU   C      C   13   180.152   0.300   .   1   .   .   .   .   A   418   LEU   C      .   36430   1
      401    .   1   .   1   36   36   LEU   CA     C   13   57.152    0.300   .   1   .   .   .   .   A   418   LEU   CA     .   36430   1
      402    .   1   .   1   36   36   LEU   CB     C   13   42.926    0.300   .   1   .   .   .   .   A   418   LEU   CB     .   36430   1
      403    .   1   .   1   36   36   LEU   CG     C   13   26.012    0.300   .   1   .   .   .   .   A   418   LEU   CG     .   36430   1
      404    .   1   .   1   36   36   LEU   CD1    C   13   25.852    0.300   .   2   .   .   .   .   A   418   LEU   CD1    .   36430   1
      405    .   1   .   1   36   36   LEU   CD2    C   13   22.223    0.300   .   2   .   .   .   .   A   418   LEU   CD2    .   36430   1
      406    .   1   .   1   36   36   LEU   N      N   15   115.104   0.300   .   1   .   .   .   .   A   418   LEU   N      .   36430   1
      407    .   1   .   1   37   37   VAL   H      H   1    7.163     0.030   .   1   .   .   .   .   A   419   VAL   H      .   36430   1
      408    .   1   .   1   37   37   VAL   HA     H   1    5.060     0.030   .   1   .   .   .   .   A   419   VAL   HA     .   36430   1
      409    .   1   .   1   37   37   VAL   HB     H   1    2.481     0.030   .   1   .   .   .   .   A   419   VAL   HB     .   36430   1
      410    .   1   .   1   37   37   VAL   HG11   H   1    0.898     0.030   .   2   .   .   .   .   A   419   VAL   HG11   .   36430   1
      411    .   1   .   1   37   37   VAL   HG12   H   1    0.898     0.030   .   2   .   .   .   .   A   419   VAL   HG12   .   36430   1
      412    .   1   .   1   37   37   VAL   HG13   H   1    0.898     0.030   .   2   .   .   .   .   A   419   VAL   HG13   .   36430   1
      413    .   1   .   1   37   37   VAL   HG21   H   1    1.009     0.030   .   2   .   .   .   .   A   419   VAL   HG21   .   36430   1
      414    .   1   .   1   37   37   VAL   HG22   H   1    1.009     0.030   .   2   .   .   .   .   A   419   VAL   HG22   .   36430   1
      415    .   1   .   1   37   37   VAL   HG23   H   1    1.009     0.030   .   2   .   .   .   .   A   419   VAL   HG23   .   36430   1
      416    .   1   .   1   37   37   VAL   C      C   13   175.139   0.300   .   1   .   .   .   .   A   419   VAL   C      .   36430   1
      417    .   1   .   1   37   37   VAL   CA     C   13   61.372    0.300   .   1   .   .   .   .   A   419   VAL   CA     .   36430   1
      418    .   1   .   1   37   37   VAL   CB     C   13   32.977    0.300   .   1   .   .   .   .   A   419   VAL   CB     .   36430   1
      419    .   1   .   1   37   37   VAL   CG1    C   13   22.271    0.300   .   2   .   .   .   .   A   419   VAL   CG1    .   36430   1
      420    .   1   .   1   37   37   VAL   CG2    C   13   20.447    0.300   .   2   .   .   .   .   A   419   VAL   CG2    .   36430   1
      421    .   1   .   1   37   37   VAL   N      N   15   106.390   0.300   .   1   .   .   .   .   A   419   VAL   N      .   36430   1
      422    .   1   .   1   38   38   GLU   H      H   1    8.029     0.030   .   1   .   .   .   .   A   420   GLU   H      .   36430   1
      423    .   1   .   1   38   38   GLU   HA     H   1    4.283     0.030   .   1   .   .   .   .   A   420   GLU   HA     .   36430   1
      424    .   1   .   1   38   38   GLU   HB2    H   1    1.979     0.030   .   1   .   .   .   .   A   420   GLU   HB2    .   36430   1
      425    .   1   .   1   38   38   GLU   HB3    H   1    1.979     0.030   .   1   .   .   .   .   A   420   GLU   HB3    .   36430   1
      426    .   1   .   1   38   38   GLU   HG2    H   1    2.340     0.030   .   2   .   .   .   .   A   420   GLU   HG2    .   36430   1
      427    .   1   .   1   38   38   GLU   HG3    H   1    2.229     0.030   .   2   .   .   .   .   A   420   GLU   HG3    .   36430   1
      428    .   1   .   1   38   38   GLU   C      C   13   174.497   0.300   .   1   .   .   .   .   A   420   GLU   C      .   36430   1
      429    .   1   .   1   38   38   GLU   CA     C   13   60.245    0.300   .   1   .   .   .   .   A   420   GLU   CA     .   36430   1
      430    .   1   .   1   38   38   GLU   CB     C   13   28.538    0.300   .   1   .   .   .   .   A   420   GLU   CB     .   36430   1
      431    .   1   .   1   38   38   GLU   CG     C   13   37.004    0.300   .   1   .   .   .   .   A   420   GLU   CG     .   36430   1
      432    .   1   .   1   38   38   GLU   N      N   15   124.003   0.300   .   1   .   .   .   .   A   420   GLU   N      .   36430   1
      433    .   1   .   1   39   39   PRO   HA     H   1    4.082     0.030   .   1   .   .   .   .   A   421   PRO   HA     .   36430   1
      434    .   1   .   1   39   39   PRO   HB2    H   1    1.829     0.030   .   2   .   .   .   .   A   421   PRO   HB2    .   36430   1
      435    .   1   .   1   39   39   PRO   HB3    H   1    0.337     0.030   .   2   .   .   .   .   A   421   PRO   HB3    .   36430   1
      436    .   1   .   1   39   39   PRO   HG2    H   1    1.674     0.030   .   1   .   .   .   .   A   421   PRO   HG2    .   36430   1
      437    .   1   .   1   39   39   PRO   HG3    H   1    1.674     0.030   .   1   .   .   .   .   A   421   PRO   HG3    .   36430   1
      438    .   1   .   1   39   39   PRO   HD2    H   1    3.700     0.030   .   2   .   .   .   .   A   421   PRO   HD2    .   36430   1
      439    .   1   .   1   39   39   PRO   HD3    H   1    3.002     0.030   .   2   .   .   .   .   A   421   PRO   HD3    .   36430   1
      440    .   1   .   1   39   39   PRO   C      C   13   176.960   0.300   .   1   .   .   .   .   A   421   PRO   C      .   36430   1
      441    .   1   .   1   39   39   PRO   CA     C   13   64.875    0.300   .   1   .   .   .   .   A   421   PRO   CA     .   36430   1
      442    .   1   .   1   39   39   PRO   CB     C   13   30.939    0.300   .   1   .   .   .   .   A   421   PRO   CB     .   36430   1
      443    .   1   .   1   39   39   PRO   CG     C   13   28.087    0.300   .   1   .   .   .   .   A   421   PRO   CG     .   36430   1
      444    .   1   .   1   39   39   PRO   CD     C   13   51.577    0.300   .   1   .   .   .   .   A   421   PRO   CD     .   36430   1
      445    .   1   .   1   40   40   PHE   H      H   1    7.867     0.030   .   1   .   .   .   .   A   422   PHE   H      .   36430   1
      446    .   1   .   1   40   40   PHE   HA     H   1    4.144     0.030   .   1   .   .   .   .   A   422   PHE   HA     .   36430   1
      447    .   1   .   1   40   40   PHE   HB2    H   1    3.435     0.030   .   2   .   .   .   .   A   422   PHE   HB2    .   36430   1
      448    .   1   .   1   40   40   PHE   HB3    H   1    2.781     0.030   .   2   .   .   .   .   A   422   PHE   HB3    .   36430   1
      449    .   1   .   1   40   40   PHE   HD1    H   1    7.221     0.030   .   1   .   .   .   .   A   422   PHE   HD1    .   36430   1
      450    .   1   .   1   40   40   PHE   HD2    H   1    7.221     0.030   .   1   .   .   .   .   A   422   PHE   HD2    .   36430   1
      451    .   1   .   1   40   40   PHE   HE1    H   1    7.042     0.030   .   1   .   .   .   .   A   422   PHE   HE1    .   36430   1
      452    .   1   .   1   40   40   PHE   HE2    H   1    7.042     0.030   .   1   .   .   .   .   A   422   PHE   HE2    .   36430   1
      453    .   1   .   1   40   40   PHE   HZ     H   1    5.835     0.030   .   1   .   .   .   .   A   422   PHE   HZ     .   36430   1
      454    .   1   .   1   40   40   PHE   C      C   13   174.572   0.300   .   1   .   .   .   .   A   422   PHE   C      .   36430   1
      455    .   1   .   1   40   40   PHE   CA     C   13   59.251    0.300   .   1   .   .   .   .   A   422   PHE   CA     .   36430   1
      456    .   1   .   1   40   40   PHE   CB     C   13   39.701    0.300   .   1   .   .   .   .   A   422   PHE   CB     .   36430   1
      457    .   1   .   1   40   40   PHE   CD1    C   13   131.476   0.300   .   1   .   .   .   .   A   422   PHE   CD1    .   36430   1
      458    .   1   .   1   40   40   PHE   CD2    C   13   131.476   0.300   .   1   .   .   .   .   A   422   PHE   CD2    .   36430   1
      459    .   1   .   1   40   40   PHE   CE1    C   13   131.048   0.300   .   1   .   .   .   .   A   422   PHE   CE1    .   36430   1
      460    .   1   .   1   40   40   PHE   CE2    C   13   131.048   0.300   .   1   .   .   .   .   A   422   PHE   CE2    .   36430   1
      461    .   1   .   1   40   40   PHE   CZ     C   13   129.679   0.300   .   1   .   .   .   .   A   422   PHE   CZ     .   36430   1
      462    .   1   .   1   40   40   PHE   N      N   15   112.721   0.300   .   1   .   .   .   .   A   422   PHE   N      .   36430   1
      463    .   1   .   1   41   41   GLY   H      H   1    7.216     0.030   .   1   .   .   .   .   A   423   GLY   H      .   36430   1
      464    .   1   .   1   41   41   GLY   HA2    H   1    4.326     0.030   .   2   .   .   .   .   A   423   GLY   HA2    .   36430   1
      465    .   1   .   1   41   41   GLY   HA3    H   1    3.749     0.030   .   2   .   .   .   .   A   423   GLY   HA3    .   36430   1
      466    .   1   .   1   41   41   GLY   C      C   13   170.983   0.300   .   1   .   .   .   .   A   423   GLY   C      .   36430   1
      467    .   1   .   1   41   41   GLY   CA     C   13   45.009    0.300   .   1   .   .   .   .   A   423   GLY   CA     .   36430   1
      468    .   1   .   1   41   41   GLY   N      N   15   104.049   0.300   .   1   .   .   .   .   A   423   GLY   N      .   36430   1
      469    .   1   .   1   42   42   VAL   H      H   1    8.140     0.030   .   1   .   .   .   .   A   424   VAL   H      .   36430   1
      470    .   1   .   1   42   42   VAL   HA     H   1    3.831     0.030   .   1   .   .   .   .   A   424   VAL   HA     .   36430   1
      471    .   1   .   1   42   42   VAL   HB     H   1    1.889     0.030   .   1   .   .   .   .   A   424   VAL   HB     .   36430   1
      472    .   1   .   1   42   42   VAL   HG11   H   1    0.999     0.030   .   2   .   .   .   .   A   424   VAL   HG11   .   36430   1
      473    .   1   .   1   42   42   VAL   HG12   H   1    0.999     0.030   .   2   .   .   .   .   A   424   VAL   HG12   .   36430   1
      474    .   1   .   1   42   42   VAL   HG13   H   1    0.999     0.030   .   2   .   .   .   .   A   424   VAL   HG13   .   36430   1
      475    .   1   .   1   42   42   VAL   HG21   H   1    0.856     0.030   .   2   .   .   .   .   A   424   VAL   HG21   .   36430   1
      476    .   1   .   1   42   42   VAL   HG22   H   1    0.856     0.030   .   2   .   .   .   .   A   424   VAL   HG22   .   36430   1
      477    .   1   .   1   42   42   VAL   HG23   H   1    0.856     0.030   .   2   .   .   .   .   A   424   VAL   HG23   .   36430   1
      478    .   1   .   1   42   42   VAL   C      C   13   176.012   0.300   .   1   .   .   .   .   A   424   VAL   C      .   36430   1
      479    .   1   .   1   42   42   VAL   CA     C   13   63.228    0.300   .   1   .   .   .   .   A   424   VAL   CA     .   36430   1
      480    .   1   .   1   42   42   VAL   CB     C   13   32.869    0.300   .   1   .   .   .   .   A   424   VAL   CB     .   36430   1
      481    .   1   .   1   42   42   VAL   CG1    C   13   22.144    0.300   .   2   .   .   .   .   A   424   VAL   CG1    .   36430   1
      482    .   1   .   1   42   42   VAL   CG2    C   13   21.269    0.300   .   2   .   .   .   .   A   424   VAL   CG2    .   36430   1
      483    .   1   .   1   42   42   VAL   N      N   15   118.985   0.300   .   1   .   .   .   .   A   424   VAL   N      .   36430   1
      484    .   1   .   1   43   43   ILE   H      H   1    8.553     0.030   .   1   .   .   .   .   A   425   ILE   H      .   36430   1
      485    .   1   .   1   43   43   ILE   HA     H   1    4.310     0.030   .   1   .   .   .   .   A   425   ILE   HA     .   36430   1
      486    .   1   .   1   43   43   ILE   HB     H   1    1.770     0.030   .   1   .   .   .   .   A   425   ILE   HB     .   36430   1
      487    .   1   .   1   43   43   ILE   HG12   H   1    1.697     0.030   .   2   .   .   .   .   A   425   ILE   HG12   .   36430   1
      488    .   1   .   1   43   43   ILE   HG13   H   1    0.969     0.030   .   2   .   .   .   .   A   425   ILE   HG13   .   36430   1
      489    .   1   .   1   43   43   ILE   HG21   H   1    0.836     0.030   .   1   .   .   .   .   A   425   ILE   HG21   .   36430   1
      490    .   1   .   1   43   43   ILE   HG22   H   1    0.836     0.030   .   1   .   .   .   .   A   425   ILE   HG22   .   36430   1
      491    .   1   .   1   43   43   ILE   HG23   H   1    0.836     0.030   .   1   .   .   .   .   A   425   ILE   HG23   .   36430   1
      492    .   1   .   1   43   43   ILE   HD11   H   1    0.880     0.030   .   1   .   .   .   .   A   425   ILE   HD11   .   36430   1
      493    .   1   .   1   43   43   ILE   HD12   H   1    0.880     0.030   .   1   .   .   .   .   A   425   ILE   HD12   .   36430   1
      494    .   1   .   1   43   43   ILE   HD13   H   1    0.880     0.030   .   1   .   .   .   .   A   425   ILE   HD13   .   36430   1
      495    .   1   .   1   43   43   ILE   C      C   13   176.634   0.300   .   1   .   .   .   .   A   425   ILE   C      .   36430   1
      496    .   1   .   1   43   43   ILE   CA     C   13   61.666    0.300   .   1   .   .   .   .   A   425   ILE   CA     .   36430   1
      497    .   1   .   1   43   43   ILE   CB     C   13   39.723    0.300   .   1   .   .   .   .   A   425   ILE   CB     .   36430   1
      498    .   1   .   1   43   43   ILE   CG1    C   13   28.140    0.300   .   1   .   .   .   .   A   425   ILE   CG1    .   36430   1
      499    .   1   .   1   43   43   ILE   CG2    C   13   18.410    0.300   .   1   .   .   .   .   A   425   ILE   CG2    .   36430   1
      500    .   1   .   1   43   43   ILE   CD1    C   13   15.512    0.300   .   1   .   .   .   .   A   425   ILE   CD1    .   36430   1
      501    .   1   .   1   43   43   ILE   N      N   15   128.214   0.300   .   1   .   .   .   .   A   425   ILE   N      .   36430   1
      502    .   1   .   1   44   44   SER   H      H   1    9.441     0.030   .   1   .   .   .   .   A   426   SER   H      .   36430   1
      503    .   1   .   1   44   44   SER   HA     H   1    4.493     0.030   .   1   .   .   .   .   A   426   SER   HA     .   36430   1
      504    .   1   .   1   44   44   SER   HB2    H   1    3.639     0.030   .   2   .   .   .   .   A   426   SER   HB2    .   36430   1
      505    .   1   .   1   44   44   SER   HB3    H   1    3.581     0.030   .   2   .   .   .   .   A   426   SER   HB3    .   36430   1
      506    .   1   .   1   44   44   SER   C      C   13   174.556   0.300   .   1   .   .   .   .   A   426   SER   C      .   36430   1
      507    .   1   .   1   44   44   SER   CA     C   13   60.045    0.300   .   1   .   .   .   .   A   426   SER   CA     .   36430   1
      508    .   1   .   1   44   44   SER   CB     C   13   64.234    0.300   .   1   .   .   .   .   A   426   SER   CB     .   36430   1
      509    .   1   .   1   44   44   SER   N      N   15   124.105   0.300   .   1   .   .   .   .   A   426   SER   N      .   36430   1
      510    .   1   .   1   45   45   ASN   H      H   1    8.133     0.030   .   1   .   .   .   .   A   427   ASN   H      .   36430   1
      511    .   1   .   1   45   45   ASN   HA     H   1    4.928     0.030   .   1   .   .   .   .   A   427   ASN   HA     .   36430   1
      512    .   1   .   1   45   45   ASN   HB2    H   1    2.803     0.030   .   2   .   .   .   .   A   427   ASN   HB2    .   36430   1
      513    .   1   .   1   45   45   ASN   HB3    H   1    2.542     0.030   .   2   .   .   .   .   A   427   ASN   HB3    .   36430   1
      514    .   1   .   1   45   45   ASN   HD21   H   1    6.957     0.030   .   2   .   .   .   .   A   427   ASN   HD21   .   36430   1
      515    .   1   .   1   45   45   ASN   HD22   H   1    7.693     0.030   .   2   .   .   .   .   A   427   ASN   HD22   .   36430   1
      516    .   1   .   1   45   45   ASN   C      C   13   173.142   0.300   .   1   .   .   .   .   A   427   ASN   C      .   36430   1
      517    .   1   .   1   45   45   ASN   CA     C   13   53.107    0.300   .   1   .   .   .   .   A   427   ASN   CA     .   36430   1
      518    .   1   .   1   45   45   ASN   CB     C   13   41.726    0.300   .   1   .   .   .   .   A   427   ASN   CB     .   36430   1
      519    .   1   .   1   45   45   ASN   N      N   15   116.634   0.300   .   1   .   .   .   .   A   427   ASN   N      .   36430   1
      520    .   1   .   1   45   45   ASN   ND2    N   15   113.573   0.300   .   1   .   .   .   .   A   427   ASN   ND2    .   36430   1
      521    .   1   .   1   46   46   HIS   H      H   1    8.532     0.030   .   1   .   .   .   .   A   428   HIS   H      .   36430   1
      522    .   1   .   1   46   46   HIS   HA     H   1    5.319     0.030   .   1   .   .   .   .   A   428   HIS   HA     .   36430   1
      523    .   1   .   1   46   46   HIS   HB2    H   1    3.050     0.030   .   2   .   .   .   .   A   428   HIS   HB2    .   36430   1
      524    .   1   .   1   46   46   HIS   HB3    H   1    2.898     0.030   .   2   .   .   .   .   A   428   HIS   HB3    .   36430   1
      525    .   1   .   1   46   46   HIS   HD2    H   1    6.497     0.030   .   1   .   .   .   .   A   428   HIS   HD2    .   36430   1
      526    .   1   .   1   46   46   HIS   HE1    H   1    7.677     0.030   .   1   .   .   .   .   A   428   HIS   HE1    .   36430   1
      527    .   1   .   1   46   46   HIS   C      C   13   172.084   0.300   .   1   .   .   .   .   A   428   HIS   C      .   36430   1
      528    .   1   .   1   46   46   HIS   CA     C   13   56.446    0.300   .   1   .   .   .   .   A   428   HIS   CA     .   36430   1
      529    .   1   .   1   46   46   HIS   CB     C   13   33.189    0.300   .   1   .   .   .   .   A   428   HIS   CB     .   36430   1
      530    .   1   .   1   46   46   HIS   CE1    C   13   139.405   0.300   .   1   .   .   .   .   A   428   HIS   CE1    .   36430   1
      531    .   1   .   1   47   47   LEU   H      H   1    8.960     0.030   .   1   .   .   .   .   A   429   LEU   H      .   36430   1
      532    .   1   .   1   47   47   LEU   HA     H   1    4.543     0.030   .   1   .   .   .   .   A   429   LEU   HA     .   36430   1
      533    .   1   .   1   47   47   LEU   HB2    H   1    1.730     0.030   .   2   .   .   .   .   A   429   LEU   HB2    .   36430   1
      534    .   1   .   1   47   47   LEU   HB3    H   1    1.471     0.030   .   2   .   .   .   .   A   429   LEU   HB3    .   36430   1
      535    .   1   .   1   47   47   LEU   HG     H   1    1.389     0.030   .   1   .   .   .   .   A   429   LEU   HG     .   36430   1
      536    .   1   .   1   47   47   LEU   HD11   H   1    0.692     0.030   .   2   .   .   .   .   A   429   LEU   HD11   .   36430   1
      537    .   1   .   1   47   47   LEU   HD12   H   1    0.692     0.030   .   2   .   .   .   .   A   429   LEU   HD12   .   36430   1
      538    .   1   .   1   47   47   LEU   HD13   H   1    0.692     0.030   .   2   .   .   .   .   A   429   LEU   HD13   .   36430   1
      539    .   1   .   1   47   47   LEU   HD21   H   1    0.861     0.030   .   2   .   .   .   .   A   429   LEU   HD21   .   36430   1
      540    .   1   .   1   47   47   LEU   HD22   H   1    0.861     0.030   .   2   .   .   .   .   A   429   LEU   HD22   .   36430   1
      541    .   1   .   1   47   47   LEU   HD23   H   1    0.861     0.030   .   2   .   .   .   .   A   429   LEU   HD23   .   36430   1
      542    .   1   .   1   47   47   LEU   C      C   13   174.383   0.300   .   1   .   .   .   .   A   429   LEU   C      .   36430   1
      543    .   1   .   1   47   47   LEU   CA     C   13   54.982    0.300   .   1   .   .   .   .   A   429   LEU   CA     .   36430   1
      544    .   1   .   1   47   47   LEU   CB     C   13   46.309    0.300   .   1   .   .   .   .   A   429   LEU   CB     .   36430   1
      545    .   1   .   1   47   47   LEU   CG     C   13   27.688    0.300   .   1   .   .   .   .   A   429   LEU   CG     .   36430   1
      546    .   1   .   1   47   47   LEU   CD1    C   13   26.093    0.300   .   2   .   .   .   .   A   429   LEU   CD1    .   36430   1
      547    .   1   .   1   47   47   LEU   CD2    C   13   23.416    0.300   .   2   .   .   .   .   A   429   LEU   CD2    .   36430   1
      548    .   1   .   1   47   47   LEU   N      N   15   121.976   0.300   .   1   .   .   .   .   A   429   LEU   N      .   36430   1
      549    .   1   .   1   48   48   ILE   H      H   1    9.071     0.030   .   1   .   .   .   .   A   430   ILE   H      .   36430   1
      550    .   1   .   1   48   48   ILE   HA     H   1    4.397     0.030   .   1   .   .   .   .   A   430   ILE   HA     .   36430   1
      551    .   1   .   1   48   48   ILE   HB     H   1    1.845     0.030   .   1   .   .   .   .   A   430   ILE   HB     .   36430   1
      552    .   1   .   1   48   48   ILE   HG12   H   1    1.699     0.030   .   2   .   .   .   .   A   430   ILE   HG12   .   36430   1
      553    .   1   .   1   48   48   ILE   HG13   H   1    0.782     0.030   .   2   .   .   .   .   A   430   ILE   HG13   .   36430   1
      554    .   1   .   1   48   48   ILE   HG21   H   1    0.970     0.030   .   1   .   .   .   .   A   430   ILE   HG21   .   36430   1
      555    .   1   .   1   48   48   ILE   HG22   H   1    0.970     0.030   .   1   .   .   .   .   A   430   ILE   HG22   .   36430   1
      556    .   1   .   1   48   48   ILE   HG23   H   1    0.970     0.030   .   1   .   .   .   .   A   430   ILE   HG23   .   36430   1
      557    .   1   .   1   48   48   ILE   HD11   H   1    0.798     0.030   .   1   .   .   .   .   A   430   ILE   HD11   .   36430   1
      558    .   1   .   1   48   48   ILE   HD12   H   1    0.798     0.030   .   1   .   .   .   .   A   430   ILE   HD12   .   36430   1
      559    .   1   .   1   48   48   ILE   HD13   H   1    0.798     0.030   .   1   .   .   .   .   A   430   ILE   HD13   .   36430   1
      560    .   1   .   1   48   48   ILE   C      C   13   175.950   0.300   .   1   .   .   .   .   A   430   ILE   C      .   36430   1
      561    .   1   .   1   48   48   ILE   CA     C   13   61.247    0.300   .   1   .   .   .   .   A   430   ILE   CA     .   36430   1
      562    .   1   .   1   48   48   ILE   CB     C   13   39.315    0.300   .   1   .   .   .   .   A   430   ILE   CB     .   36430   1
      563    .   1   .   1   48   48   ILE   CG1    C   13   27.855    0.300   .   1   .   .   .   .   A   430   ILE   CG1    .   36430   1
      564    .   1   .   1   48   48   ILE   CG2    C   13   17.579    0.300   .   1   .   .   .   .   A   430   ILE   CG2    .   36430   1
      565    .   1   .   1   48   48   ILE   CD1    C   13   13.897    0.300   .   1   .   .   .   .   A   430   ILE   CD1    .   36430   1
      566    .   1   .   1   48   48   ILE   N      N   15   127.866   0.300   .   1   .   .   .   .   A   430   ILE   N      .   36430   1
      567    .   1   .   1   49   49   LEU   H      H   1    8.512     0.030   .   1   .   .   .   .   A   431   LEU   H      .   36430   1
      568    .   1   .   1   49   49   LEU   HA     H   1    4.548     0.030   .   1   .   .   .   .   A   431   LEU   HA     .   36430   1
      569    .   1   .   1   49   49   LEU   HB2    H   1    2.361     0.030   .   2   .   .   .   .   A   431   LEU   HB2    .   36430   1
      570    .   1   .   1   49   49   LEU   HB3    H   1    1.803     0.030   .   2   .   .   .   .   A   431   LEU   HB3    .   36430   1
      571    .   1   .   1   49   49   LEU   HG     H   1    1.742     0.030   .   1   .   .   .   .   A   431   LEU   HG     .   36430   1
      572    .   1   .   1   49   49   LEU   HD11   H   1    0.994     0.030   .   2   .   .   .   .   A   431   LEU   HD11   .   36430   1
      573    .   1   .   1   49   49   LEU   HD12   H   1    0.994     0.030   .   2   .   .   .   .   A   431   LEU   HD12   .   36430   1
      574    .   1   .   1   49   49   LEU   HD13   H   1    0.994     0.030   .   2   .   .   .   .   A   431   LEU   HD13   .   36430   1
      575    .   1   .   1   49   49   LEU   HD21   H   1    0.886     0.030   .   2   .   .   .   .   A   431   LEU   HD21   .   36430   1
      576    .   1   .   1   49   49   LEU   HD22   H   1    0.886     0.030   .   2   .   .   .   .   A   431   LEU   HD22   .   36430   1
      577    .   1   .   1   49   49   LEU   HD23   H   1    0.886     0.030   .   2   .   .   .   .   A   431   LEU   HD23   .   36430   1
      578    .   1   .   1   49   49   LEU   C      C   13   176.784   0.300   .   1   .   .   .   .   A   431   LEU   C      .   36430   1
      579    .   1   .   1   49   49   LEU   CA     C   13   55.734    0.300   .   1   .   .   .   .   A   431   LEU   CA     .   36430   1
      580    .   1   .   1   49   49   LEU   CB     C   13   40.834    0.300   .   1   .   .   .   .   A   431   LEU   CB     .   36430   1
      581    .   1   .   1   49   49   LEU   CG     C   13   27.984    0.300   .   1   .   .   .   .   A   431   LEU   CG     .   36430   1
      582    .   1   .   1   49   49   LEU   CD1    C   13   26.309    0.300   .   2   .   .   .   .   A   431   LEU   CD1    .   36430   1
      583    .   1   .   1   49   49   LEU   CD2    C   13   22.774    0.300   .   2   .   .   .   .   A   431   LEU   CD2    .   36430   1
      584    .   1   .   1   49   49   LEU   N      N   15   128.273   0.300   .   1   .   .   .   .   A   431   LEU   N      .   36430   1
      585    .   1   .   1   50   50   ASN   H      H   1    8.677     0.030   .   1   .   .   .   .   A   432   ASN   H      .   36430   1
      586    .   1   .   1   50   50   ASN   HA     H   1    4.761     0.030   .   1   .   .   .   .   A   432   ASN   HA     .   36430   1
      587    .   1   .   1   50   50   ASN   HB2    H   1    2.859     0.030   .   2   .   .   .   .   A   432   ASN   HB2    .   36430   1
      588    .   1   .   1   50   50   ASN   HB3    H   1    2.811     0.030   .   2   .   .   .   .   A   432   ASN   HB3    .   36430   1
      589    .   1   .   1   50   50   ASN   HD21   H   1    7.706     0.030   .   2   .   .   .   .   A   432   ASN   HD21   .   36430   1
      590    .   1   .   1   50   50   ASN   HD22   H   1    7.033     0.030   .   2   .   .   .   .   A   432   ASN   HD22   .   36430   1
      591    .   1   .   1   50   50   ASN   C      C   13   176.796   0.300   .   1   .   .   .   .   A   432   ASN   C      .   36430   1
      592    .   1   .   1   50   50   ASN   CA     C   13   53.135    0.300   .   1   .   .   .   .   A   432   ASN   CA     .   36430   1
      593    .   1   .   1   50   50   ASN   CB     C   13   40.198    0.300   .   1   .   .   .   .   A   432   ASN   CB     .   36430   1
      594    .   1   .   1   50   50   ASN   N      N   15   118.002   0.300   .   1   .   .   .   .   A   432   ASN   N      .   36430   1
      595    .   1   .   1   50   50   ASN   ND2    N   15   113.850   0.300   .   1   .   .   .   .   A   432   ASN   ND2    .   36430   1
      596    .   1   .   1   51   51   LYS   HA     H   1    4.195     0.030   .   1   .   .   .   .   A   433   LYS   HA     .   36430   1
      597    .   1   .   1   51   51   LYS   HB2    H   1    1.940     0.030   .   2   .   .   .   .   A   433   LYS   HB2    .   36430   1
      598    .   1   .   1   51   51   LYS   HB3    H   1    1.891     0.030   .   2   .   .   .   .   A   433   LYS   HB3    .   36430   1
      599    .   1   .   1   51   51   LYS   HG2    H   1    1.510     0.030   .   2   .   .   .   .   A   433   LYS   HG2    .   36430   1
      600    .   1   .   1   51   51   LYS   HG3    H   1    1.430     0.030   .   2   .   .   .   .   A   433   LYS   HG3    .   36430   1
      601    .   1   .   1   51   51   LYS   HD2    H   1    1.694     0.030   .   1   .   .   .   .   A   433   LYS   HD2    .   36430   1
      602    .   1   .   1   51   51   LYS   HD3    H   1    1.694     0.030   .   1   .   .   .   .   A   433   LYS   HD3    .   36430   1
      603    .   1   .   1   51   51   LYS   HE2    H   1    2.981     0.030   .   1   .   .   .   .   A   433   LYS   HE2    .   36430   1
      604    .   1   .   1   51   51   LYS   HE3    H   1    2.981     0.030   .   1   .   .   .   .   A   433   LYS   HE3    .   36430   1
      605    .   1   .   1   51   51   LYS   C      C   13   175.969   0.300   .   1   .   .   .   .   A   433   LYS   C      .   36430   1
      606    .   1   .   1   51   51   LYS   CA     C   13   57.999    0.300   .   1   .   .   .   .   A   433   LYS   CA     .   36430   1
      607    .   1   .   1   51   51   LYS   CB     C   13   33.118    0.300   .   1   .   .   .   .   A   433   LYS   CB     .   36430   1
      608    .   1   .   1   51   51   LYS   CG     C   13   25.341    0.300   .   1   .   .   .   .   A   433   LYS   CG     .   36430   1
      609    .   1   .   1   51   51   LYS   CD     C   13   28.984    0.300   .   1   .   .   .   .   A   433   LYS   CD     .   36430   1
      610    .   1   .   1   51   51   LYS   CE     C   13   42.040    0.300   .   1   .   .   .   .   A   433   LYS   CE     .   36430   1
      611    .   1   .   1   52   52   ILE   H      H   1    7.297     0.030   .   1   .   .   .   .   A   434   ILE   H      .   36430   1
      612    .   1   .   1   52   52   ILE   HA     H   1    4.301     0.030   .   1   .   .   .   .   A   434   ILE   HA     .   36430   1
      613    .   1   .   1   52   52   ILE   HB     H   1    1.830     0.030   .   1   .   .   .   .   A   434   ILE   HB     .   36430   1
      614    .   1   .   1   52   52   ILE   HG12   H   1    1.322     0.030   .   2   .   .   .   .   A   434   ILE   HG12   .   36430   1
      615    .   1   .   1   52   52   ILE   HG13   H   1    1.108     0.030   .   2   .   .   .   .   A   434   ILE   HG13   .   36430   1
      616    .   1   .   1   52   52   ILE   HG21   H   1    0.873     0.030   .   1   .   .   .   .   A   434   ILE   HG21   .   36430   1
      617    .   1   .   1   52   52   ILE   HG22   H   1    0.873     0.030   .   1   .   .   .   .   A   434   ILE   HG22   .   36430   1
      618    .   1   .   1   52   52   ILE   HG23   H   1    0.873     0.030   .   1   .   .   .   .   A   434   ILE   HG23   .   36430   1
      619    .   1   .   1   52   52   ILE   HD11   H   1    0.860     0.030   .   1   .   .   .   .   A   434   ILE   HD11   .   36430   1
      620    .   1   .   1   52   52   ILE   HD12   H   1    0.860     0.030   .   1   .   .   .   .   A   434   ILE   HD12   .   36430   1
      621    .   1   .   1   52   52   ILE   HD13   H   1    0.860     0.030   .   1   .   .   .   .   A   434   ILE   HD13   .   36430   1
      622    .   1   .   1   52   52   ILE   C      C   13   174.990   0.300   .   1   .   .   .   .   A   434   ILE   C      .   36430   1
      623    .   1   .   1   52   52   ILE   CA     C   13   59.529    0.300   .   1   .   .   .   .   A   434   ILE   CA     .   36430   1
      624    .   1   .   1   52   52   ILE   CB     C   13   40.816    0.300   .   1   .   .   .   .   A   434   ILE   CB     .   36430   1
      625    .   1   .   1   52   52   ILE   CG1    C   13   26.888    0.300   .   1   .   .   .   .   A   434   ILE   CG1    .   36430   1
      626    .   1   .   1   52   52   ILE   CG2    C   13   17.985    0.300   .   1   .   .   .   .   A   434   ILE   CG2    .   36430   1
      627    .   1   .   1   52   52   ILE   CD1    C   13   13.196    0.300   .   1   .   .   .   .   A   434   ILE   CD1    .   36430   1
      628    .   1   .   1   52   52   ILE   N      N   15   114.389   0.300   .   1   .   .   .   .   A   434   ILE   N      .   36430   1
      629    .   1   .   1   53   53   ASN   H      H   1    8.510     0.030   .   1   .   .   .   .   A   435   ASN   H      .   36430   1
      630    .   1   .   1   53   53   ASN   HA     H   1    4.205     0.030   .   1   .   .   .   .   A   435   ASN   HA     .   36430   1
      631    .   1   .   1   53   53   ASN   HB2    H   1    2.377     0.030   .   2   .   .   .   .   A   435   ASN   HB2    .   36430   1
      632    .   1   .   1   53   53   ASN   HB3    H   1    1.856     0.030   .   2   .   .   .   .   A   435   ASN   HB3    .   36430   1
      633    .   1   .   1   53   53   ASN   HD21   H   1    7.382     0.030   .   2   .   .   .   .   A   435   ASN   HD21   .   36430   1
      634    .   1   .   1   53   53   ASN   HD22   H   1    6.811     0.030   .   2   .   .   .   .   A   435   ASN   HD22   .   36430   1
      635    .   1   .   1   53   53   ASN   C      C   13   172.967   0.300   .   1   .   .   .   .   A   435   ASN   C      .   36430   1
      636    .   1   .   1   53   53   ASN   CA     C   13   52.121    0.300   .   1   .   .   .   .   A   435   ASN   CA     .   36430   1
      637    .   1   .   1   53   53   ASN   CB     C   13   34.727    0.300   .   1   .   .   .   .   A   435   ASN   CB     .   36430   1
      638    .   1   .   1   53   53   ASN   N      N   15   123.890   0.300   .   1   .   .   .   .   A   435   ASN   N      .   36430   1
      639    .   1   .   1   53   53   ASN   ND2    N   15   112.772   0.300   .   1   .   .   .   .   A   435   ASN   ND2    .   36430   1
      640    .   1   .   1   54   54   GLU   H      H   1    7.656     0.030   .   1   .   .   .   .   A   436   GLU   H      .   36430   1
      641    .   1   .   1   54   54   GLU   HA     H   1    5.120     0.030   .   1   .   .   .   .   A   436   GLU   HA     .   36430   1
      642    .   1   .   1   54   54   GLU   HB2    H   1    1.896     0.030   .   2   .   .   .   .   A   436   GLU   HB2    .   36430   1
      643    .   1   .   1   54   54   GLU   HB3    H   1    1.713     0.030   .   2   .   .   .   .   A   436   GLU   HB3    .   36430   1
      644    .   1   .   1   54   54   GLU   HG2    H   1    2.124     0.030   .   1   .   .   .   .   A   436   GLU   HG2    .   36430   1
      645    .   1   .   1   54   54   GLU   HG3    H   1    2.124     0.030   .   1   .   .   .   .   A   436   GLU   HG3    .   36430   1
      646    .   1   .   1   54   54   GLU   C      C   13   173.935   0.300   .   1   .   .   .   .   A   436   GLU   C      .   36430   1
      647    .   1   .   1   54   54   GLU   CA     C   13   54.522    0.300   .   1   .   .   .   .   A   436   GLU   CA     .   36430   1
      648    .   1   .   1   54   54   GLU   CB     C   13   35.507    0.300   .   1   .   .   .   .   A   436   GLU   CB     .   36430   1
      649    .   1   .   1   54   54   GLU   CG     C   13   36.857    0.300   .   1   .   .   .   .   A   436   GLU   CG     .   36430   1
      650    .   1   .   1   54   54   GLU   N      N   15   117.056   0.300   .   1   .   .   .   .   A   436   GLU   N      .   36430   1
      651    .   1   .   1   55   55   ALA   H      H   1    9.167     0.030   .   1   .   .   .   .   A   437   ALA   H      .   36430   1
      652    .   1   .   1   55   55   ALA   HA     H   1    5.295     0.030   .   1   .   .   .   .   A   437   ALA   HA     .   36430   1
      653    .   1   .   1   55   55   ALA   HB1    H   1    1.329     0.030   .   1   .   .   .   .   A   437   ALA   HB1    .   36430   1
      654    .   1   .   1   55   55   ALA   HB2    H   1    1.329     0.030   .   1   .   .   .   .   A   437   ALA   HB2    .   36430   1
      655    .   1   .   1   55   55   ALA   HB3    H   1    1.329     0.030   .   1   .   .   .   .   A   437   ALA   HB3    .   36430   1
      656    .   1   .   1   55   55   ALA   C      C   13   174.171   0.300   .   1   .   .   .   .   A   437   ALA   C      .   36430   1
      657    .   1   .   1   55   55   ALA   CA     C   13   50.139    0.300   .   1   .   .   .   .   A   437   ALA   CA     .   36430   1
      658    .   1   .   1   55   55   ALA   CB     C   13   24.954    0.300   .   1   .   .   .   .   A   437   ALA   CB     .   36430   1
      659    .   1   .   1   55   55   ALA   N      N   15   120.619   0.300   .   1   .   .   .   .   A   437   ALA   N      .   36430   1
      660    .   1   .   1   56   56   PHE   H      H   1    9.263     0.030   .   1   .   .   .   .   A   438   PHE   H      .   36430   1
      661    .   1   .   1   56   56   PHE   HA     H   1    5.319     0.030   .   1   .   .   .   .   A   438   PHE   HA     .   36430   1
      662    .   1   .   1   56   56   PHE   HB2    H   1    2.694     0.030   .   1   .   .   .   .   A   438   PHE   HB2    .   36430   1
      663    .   1   .   1   56   56   PHE   HB3    H   1    2.694     0.030   .   1   .   .   .   .   A   438   PHE   HB3    .   36430   1
      664    .   1   .   1   56   56   PHE   HD1    H   1    6.889     0.030   .   1   .   .   .   .   A   438   PHE   HD1    .   36430   1
      665    .   1   .   1   56   56   PHE   HD2    H   1    6.889     0.030   .   1   .   .   .   .   A   438   PHE   HD2    .   36430   1
      666    .   1   .   1   56   56   PHE   HE1    H   1    6.762     0.030   .   1   .   .   .   .   A   438   PHE   HE1    .   36430   1
      667    .   1   .   1   56   56   PHE   HE2    H   1    6.762     0.030   .   1   .   .   .   .   A   438   PHE   HE2    .   36430   1
      668    .   1   .   1   56   56   PHE   HZ     H   1    7.040     0.030   .   1   .   .   .   .   A   438   PHE   HZ     .   36430   1
      669    .   1   .   1   56   56   PHE   C      C   13   175.005   0.300   .   1   .   .   .   .   A   438   PHE   C      .   36430   1
      670    .   1   .   1   56   56   PHE   CA     C   13   56.464    0.300   .   1   .   .   .   .   A   438   PHE   CA     .   36430   1
      671    .   1   .   1   56   56   PHE   CB     C   13   41.829    0.300   .   1   .   .   .   .   A   438   PHE   CB     .   36430   1
      672    .   1   .   1   56   56   PHE   CD1    C   13   131.020   0.300   .   1   .   .   .   .   A   438   PHE   CD1    .   36430   1
      673    .   1   .   1   56   56   PHE   CD2    C   13   131.020   0.300   .   1   .   .   .   .   A   438   PHE   CD2    .   36430   1
      674    .   1   .   1   56   56   PHE   CE1    C   13   130.991   0.300   .   1   .   .   .   .   A   438   PHE   CE1    .   36430   1
      675    .   1   .   1   56   56   PHE   CE2    C   13   130.991   0.300   .   1   .   .   .   .   A   438   PHE   CE2    .   36430   1
      676    .   1   .   1   56   56   PHE   CZ     C   13   129.704   0.300   .   1   .   .   .   .   A   438   PHE   CZ     .   36430   1
      677    .   1   .   1   56   56   PHE   N      N   15   118.548   0.300   .   1   .   .   .   .   A   438   PHE   N      .   36430   1
      678    .   1   .   1   57   57   ILE   H      H   1    9.793     0.030   .   1   .   .   .   .   A   439   ILE   H      .   36430   1
      679    .   1   .   1   57   57   ILE   HA     H   1    4.498     0.030   .   1   .   .   .   .   A   439   ILE   HA     .   36430   1
      680    .   1   .   1   57   57   ILE   HB     H   1    1.829     0.030   .   1   .   .   .   .   A   439   ILE   HB     .   36430   1
      681    .   1   .   1   57   57   ILE   HG12   H   1    1.394     0.030   .   2   .   .   .   .   A   439   ILE   HG12   .   36430   1
      682    .   1   .   1   57   57   ILE   HG13   H   1    0.959     0.030   .   2   .   .   .   .   A   439   ILE   HG13   .   36430   1
      683    .   1   .   1   57   57   ILE   HG21   H   1    0.970     0.030   .   1   .   .   .   .   A   439   ILE   HG21   .   36430   1
      684    .   1   .   1   57   57   ILE   HG22   H   1    0.970     0.030   .   1   .   .   .   .   A   439   ILE   HG22   .   36430   1
      685    .   1   .   1   57   57   ILE   HG23   H   1    0.970     0.030   .   1   .   .   .   .   A   439   ILE   HG23   .   36430   1
      686    .   1   .   1   57   57   ILE   HD11   H   1    0.632     0.030   .   1   .   .   .   .   A   439   ILE   HD11   .   36430   1
      687    .   1   .   1   57   57   ILE   HD12   H   1    0.632     0.030   .   1   .   .   .   .   A   439   ILE   HD12   .   36430   1
      688    .   1   .   1   57   57   ILE   HD13   H   1    0.632     0.030   .   1   .   .   .   .   A   439   ILE   HD13   .   36430   1
      689    .   1   .   1   57   57   ILE   C      C   13   173.699   0.300   .   1   .   .   .   .   A   439   ILE   C      .   36430   1
      690    .   1   .   1   57   57   ILE   CA     C   13   60.972    0.300   .   1   .   .   .   .   A   439   ILE   CA     .   36430   1
      691    .   1   .   1   57   57   ILE   CB     C   13   40.121    0.300   .   1   .   .   .   .   A   439   ILE   CB     .   36430   1
      692    .   1   .   1   57   57   ILE   CG1    C   13   27.354    0.300   .   1   .   .   .   .   A   439   ILE   CG1    .   36430   1
      693    .   1   .   1   57   57   ILE   CG2    C   13   20.014    0.300   .   1   .   .   .   .   A   439   ILE   CG2    .   36430   1
      694    .   1   .   1   57   57   ILE   CD1    C   13   14.478    0.300   .   1   .   .   .   .   A   439   ILE   CD1    .   36430   1
      695    .   1   .   1   57   57   ILE   N      N   15   125.175   0.300   .   1   .   .   .   .   A   439   ILE   N      .   36430   1
      696    .   1   .   1   58   58   GLU   H      H   1    8.985     0.030   .   1   .   .   .   .   A   440   GLU   H      .   36430   1
      697    .   1   .   1   58   58   GLU   HA     H   1    4.656     0.030   .   1   .   .   .   .   A   440   GLU   HA     .   36430   1
      698    .   1   .   1   58   58   GLU   HB2    H   1    2.066     0.030   .   2   .   .   .   .   A   440   GLU   HB2    .   36430   1
      699    .   1   .   1   58   58   GLU   HB3    H   1    1.754     0.030   .   2   .   .   .   .   A   440   GLU   HB3    .   36430   1
      700    .   1   .   1   58   58   GLU   HG2    H   1    2.215     0.030   .   2   .   .   .   .   A   440   GLU   HG2    .   36430   1
      701    .   1   .   1   58   58   GLU   HG3    H   1    1.969     0.030   .   2   .   .   .   .   A   440   GLU   HG3    .   36430   1
      702    .   1   .   1   58   58   GLU   C      C   13   174.825   0.300   .   1   .   .   .   .   A   440   GLU   C      .   36430   1
      703    .   1   .   1   58   58   GLU   CA     C   13   55.522    0.300   .   1   .   .   .   .   A   440   GLU   CA     .   36430   1
      704    .   1   .   1   58   58   GLU   CB     C   13   32.172    0.300   .   1   .   .   .   .   A   440   GLU   CB     .   36430   1
      705    .   1   .   1   58   58   GLU   CG     C   13   36.977    0.300   .   1   .   .   .   .   A   440   GLU   CG     .   36430   1
      706    .   1   .   1   58   58   GLU   N      N   15   130.046   0.300   .   1   .   .   .   .   A   440   GLU   N      .   36430   1
      707    .   1   .   1   59   59   MET   H      H   1    8.922     0.030   .   1   .   .   .   .   A   441   MET   H      .   36430   1
      708    .   1   .   1   59   59   MET   HA     H   1    5.330     0.030   .   1   .   .   .   .   A   441   MET   HA     .   36430   1
      709    .   1   .   1   59   59   MET   HB2    H   1    2.673     0.030   .   2   .   .   .   .   A   441   MET   HB2    .   36430   1
      710    .   1   .   1   59   59   MET   HB3    H   1    2.159     0.030   .   2   .   .   .   .   A   441   MET   HB3    .   36430   1
      711    .   1   .   1   59   59   MET   HG2    H   1    2.593     0.030   .   2   .   .   .   .   A   441   MET   HG2    .   36430   1
      712    .   1   .   1   59   59   MET   HG3    H   1    2.262     0.030   .   2   .   .   .   .   A   441   MET   HG3    .   36430   1
      713    .   1   .   1   59   59   MET   HE1    H   1    1.770     0.030   .   1   .   .   .   .   A   441   MET   HE1    .   36430   1
      714    .   1   .   1   59   59   MET   HE2    H   1    1.770     0.030   .   1   .   .   .   .   A   441   MET   HE2    .   36430   1
      715    .   1   .   1   59   59   MET   HE3    H   1    1.770     0.030   .   1   .   .   .   .   A   441   MET   HE3    .   36430   1
      716    .   1   .   1   59   59   MET   C      C   13   176.910   0.300   .   1   .   .   .   .   A   441   MET   C      .   36430   1
      717    .   1   .   1   59   59   MET   CA     C   13   52.940    0.300   .   1   .   .   .   .   A   441   MET   CA     .   36430   1
      718    .   1   .   1   59   59   MET   CB     C   13   31.575    0.300   .   1   .   .   .   .   A   441   MET   CB     .   36430   1
      719    .   1   .   1   59   59   MET   CG     C   13   32.952    0.300   .   1   .   .   .   .   A   441   MET   CG     .   36430   1
      720    .   1   .   1   59   59   MET   CE     C   13   16.314    0.300   .   1   .   .   .   .   A   441   MET   CE     .   36430   1
      721    .   1   .   1   59   59   MET   N      N   15   126.064   0.300   .   1   .   .   .   .   A   441   MET   N      .   36430   1
      722    .   1   .   1   60   60   ALA   H      H   1    8.715     0.030   .   1   .   .   .   .   A   442   ALA   H      .   36430   1
      723    .   1   .   1   60   60   ALA   HA     H   1    4.090     0.030   .   1   .   .   .   .   A   442   ALA   HA     .   36430   1
      724    .   1   .   1   60   60   ALA   HB1    H   1    1.509     0.030   .   1   .   .   .   .   A   442   ALA   HB1    .   36430   1
      725    .   1   .   1   60   60   ALA   HB2    H   1    1.509     0.030   .   1   .   .   .   .   A   442   ALA   HB2    .   36430   1
      726    .   1   .   1   60   60   ALA   HB3    H   1    1.509     0.030   .   1   .   .   .   .   A   442   ALA   HB3    .   36430   1
      727    .   1   .   1   60   60   ALA   C      C   13   178.601   0.300   .   1   .   .   .   .   A   442   ALA   C      .   36430   1
      728    .   1   .   1   60   60   ALA   CA     C   13   55.324    0.300   .   1   .   .   .   .   A   442   ALA   CA     .   36430   1
      729    .   1   .   1   60   60   ALA   CB     C   13   18.972    0.300   .   1   .   .   .   .   A   442   ALA   CB     .   36430   1
      730    .   1   .   1   60   60   ALA   N      N   15   122.281   0.300   .   1   .   .   .   .   A   442   ALA   N      .   36430   1
      731    .   1   .   1   61   61   THR   H      H   1    8.020     0.030   .   1   .   .   .   .   A   443   THR   H      .   36430   1
      732    .   1   .   1   61   61   THR   HA     H   1    4.831     0.030   .   1   .   .   .   .   A   443   THR   HA     .   36430   1
      733    .   1   .   1   61   61   THR   HB     H   1    4.620     0.030   .   1   .   .   .   .   A   443   THR   HB     .   36430   1
      734    .   1   .   1   61   61   THR   HG21   H   1    1.230     0.030   .   1   .   .   .   .   A   443   THR   HG21   .   36430   1
      735    .   1   .   1   61   61   THR   HG22   H   1    1.230     0.030   .   1   .   .   .   .   A   443   THR   HG22   .   36430   1
      736    .   1   .   1   61   61   THR   HG23   H   1    1.230     0.030   .   1   .   .   .   .   A   443   THR   HG23   .   36430   1
      737    .   1   .   1   61   61   THR   C      C   13   174.470   0.300   .   1   .   .   .   .   A   443   THR   C      .   36430   1
      738    .   1   .   1   61   61   THR   CA     C   13   58.983    0.300   .   1   .   .   .   .   A   443   THR   CA     .   36430   1
      739    .   1   .   1   61   61   THR   CB     C   13   73.175    0.300   .   1   .   .   .   .   A   443   THR   CB     .   36430   1
      740    .   1   .   1   61   61   THR   CG2    C   13   21.608    0.300   .   1   .   .   .   .   A   443   THR   CG2    .   36430   1
      741    .   1   .   1   61   61   THR   N      N   15   103.265   0.300   .   1   .   .   .   .   A   443   THR   N      .   36430   1
      742    .   1   .   1   62   62   THR   H      H   1    8.950     0.030   .   1   .   .   .   .   A   444   THR   H      .   36430   1
      743    .   1   .   1   62   62   THR   HA     H   1    4.316     0.030   .   1   .   .   .   .   A   444   THR   HA     .   36430   1
      744    .   1   .   1   62   62   THR   HB     H   1    3.899     0.030   .   1   .   .   .   .   A   444   THR   HB     .   36430   1
      745    .   1   .   1   62   62   THR   HG1    H   1    5.617     0.030   .   1   .   .   .   .   A   444   THR   HG1    .   36430   1
      746    .   1   .   1   62   62   THR   HG21   H   1    1.241     0.030   .   1   .   .   .   .   A   444   THR   HG21   .   36430   1
      747    .   1   .   1   62   62   THR   HG22   H   1    1.241     0.030   .   1   .   .   .   .   A   444   THR   HG22   .   36430   1
      748    .   1   .   1   62   62   THR   HG23   H   1    1.241     0.030   .   1   .   .   .   .   A   444   THR   HG23   .   36430   1
      749    .   1   .   1   62   62   THR   C      C   13   175.548   0.300   .   1   .   .   .   .   A   444   THR   C      .   36430   1
      750    .   1   .   1   62   62   THR   CA     C   13   63.991    0.300   .   1   .   .   .   .   A   444   THR   CA     .   36430   1
      751    .   1   .   1   62   62   THR   CB     C   13   68.934    0.300   .   1   .   .   .   .   A   444   THR   CB     .   36430   1
      752    .   1   .   1   62   62   THR   CG2    C   13   20.014    0.300   .   1   .   .   .   .   A   444   THR   CG2    .   36430   1
      753    .   1   .   1   62   62   THR   N      N   15   117.211   0.300   .   1   .   .   .   .   A   444   THR   N      .   36430   1
      754    .   1   .   1   63   63   GLU   H      H   1    9.203     0.030   .   1   .   .   .   .   A   445   GLU   H      .   36430   1
      755    .   1   .   1   63   63   GLU   HA     H   1    3.893     0.030   .   1   .   .   .   .   A   445   GLU   HA     .   36430   1
      756    .   1   .   1   63   63   GLU   HB2    H   1    2.103     0.030   .   2   .   .   .   .   A   445   GLU   HB2    .   36430   1
      757    .   1   .   1   63   63   GLU   HB3    H   1    1.951     0.030   .   2   .   .   .   .   A   445   GLU   HB3    .   36430   1
      758    .   1   .   1   63   63   GLU   HG2    H   1    2.598     0.030   .   2   .   .   .   .   A   445   GLU   HG2    .   36430   1
      759    .   1   .   1   63   63   GLU   HG3    H   1    2.256     0.030   .   2   .   .   .   .   A   445   GLU   HG3    .   36430   1
      760    .   1   .   1   63   63   GLU   C      C   13   179.350   0.300   .   1   .   .   .   .   A   445   GLU   C      .   36430   1
      761    .   1   .   1   63   63   GLU   CA     C   13   61.453    0.300   .   1   .   .   .   .   A   445   GLU   CA     .   36430   1
      762    .   1   .   1   63   63   GLU   CB     C   13   27.967    0.300   .   1   .   .   .   .   A   445   GLU   CB     .   36430   1
      763    .   1   .   1   63   63   GLU   CG     C   13   37.451    0.300   .   1   .   .   .   .   A   445   GLU   CG     .   36430   1
      764    .   1   .   1   63   63   GLU   N      N   15   123.707   0.300   .   1   .   .   .   .   A   445   GLU   N      .   36430   1
      765    .   1   .   1   64   64   ASP   H      H   1    7.699     0.030   .   1   .   .   .   .   A   446   ASP   H      .   36430   1
      766    .   1   .   1   64   64   ASP   HA     H   1    4.502     0.030   .   1   .   .   .   .   A   446   ASP   HA     .   36430   1
      767    .   1   .   1   64   64   ASP   HB2    H   1    2.848     0.030   .   2   .   .   .   .   A   446   ASP   HB2    .   36430   1
      768    .   1   .   1   64   64   ASP   HB3    H   1    2.662     0.030   .   2   .   .   .   .   A   446   ASP   HB3    .   36430   1
      769    .   1   .   1   64   64   ASP   C      C   13   177.351   0.300   .   1   .   .   .   .   A   446   ASP   C      .   36430   1
      770    .   1   .   1   64   64   ASP   CA     C   13   57.113    0.300   .   1   .   .   .   .   A   446   ASP   CA     .   36430   1
      771    .   1   .   1   64   64   ASP   CB     C   13   41.045    0.300   .   1   .   .   .   .   A   446   ASP   CB     .   36430   1
      772    .   1   .   1   64   64   ASP   N      N   15   121.515   0.300   .   1   .   .   .   .   A   446   ASP   N      .   36430   1
      773    .   1   .   1   65   65   ALA   H      H   1    7.192     0.030   .   1   .   .   .   .   A   447   ALA   H      .   36430   1
      774    .   1   .   1   65   65   ALA   HA     H   1    3.823     0.030   .   1   .   .   .   .   A   447   ALA   HA     .   36430   1
      775    .   1   .   1   65   65   ALA   HB1    H   1    1.331     0.030   .   1   .   .   .   .   A   447   ALA   HB1    .   36430   1
      776    .   1   .   1   65   65   ALA   HB2    H   1    1.331     0.030   .   1   .   .   .   .   A   447   ALA   HB2    .   36430   1
      777    .   1   .   1   65   65   ALA   HB3    H   1    1.331     0.030   .   1   .   .   .   .   A   447   ALA   HB3    .   36430   1
      778    .   1   .   1   65   65   ALA   C      C   13   178.727   0.300   .   1   .   .   .   .   A   447   ALA   C      .   36430   1
      779    .   1   .   1   65   65   ALA   CA     C   13   55.539    0.300   .   1   .   .   .   .   A   447   ALA   CA     .   36430   1
      780    .   1   .   1   65   65   ALA   CB     C   13   17.996    0.300   .   1   .   .   .   .   A   447   ALA   CB     .   36430   1
      781    .   1   .   1   65   65   ALA   N      N   15   120.967   0.300   .   1   .   .   .   .   A   447   ALA   N      .   36430   1
      782    .   1   .   1   66   66   GLN   H      H   1    8.759     0.030   .   1   .   .   .   .   A   448   GLN   H      .   36430   1
      783    .   1   .   1   66   66   GLN   HA     H   1    3.759     0.030   .   1   .   .   .   .   A   448   GLN   HA     .   36430   1
      784    .   1   .   1   66   66   GLN   HB2    H   1    2.121     0.030   .   2   .   .   .   .   A   448   GLN   HB2    .   36430   1
      785    .   1   .   1   66   66   GLN   HB3    H   1    2.039     0.030   .   2   .   .   .   .   A   448   GLN   HB3    .   36430   1
      786    .   1   .   1   66   66   GLN   HG2    H   1    2.500     0.030   .   2   .   .   .   .   A   448   GLN   HG2    .   36430   1
      787    .   1   .   1   66   66   GLN   HG3    H   1    2.210     0.030   .   2   .   .   .   .   A   448   GLN   HG3    .   36430   1
      788    .   1   .   1   66   66   GLN   HE21   H   1    6.961     0.030   .   2   .   .   .   .   A   448   GLN   HE21   .   36430   1
      789    .   1   .   1   66   66   GLN   HE22   H   1    7.703     0.030   .   2   .   .   .   .   A   448   GLN   HE22   .   36430   1
      790    .   1   .   1   66   66   GLN   C      C   13   177.909   0.300   .   1   .   .   .   .   A   448   GLN   C      .   36430   1
      791    .   1   .   1   66   66   GLN   CA     C   13   58.842    0.300   .   1   .   .   .   .   A   448   GLN   CA     .   36430   1
      792    .   1   .   1   66   66   GLN   CB     C   13   29.832    0.300   .   1   .   .   .   .   A   448   GLN   CB     .   36430   1
      793    .   1   .   1   66   66   GLN   CG     C   13   34.864    0.300   .   1   .   .   .   .   A   448   GLN   CG     .   36430   1
      794    .   1   .   1   66   66   GLN   N      N   15   115.309   0.300   .   1   .   .   .   .   A   448   GLN   N      .   36430   1
      795    .   1   .   1   66   66   GLN   NE2    N   15   115.763   0.300   .   1   .   .   .   .   A   448   GLN   NE2    .   36430   1
      796    .   1   .   1   67   67   ALA   H      H   1    7.973     0.030   .   1   .   .   .   .   A   449   ALA   H      .   36430   1
      797    .   1   .   1   67   67   ALA   HA     H   1    4.083     0.030   .   1   .   .   .   .   A   449   ALA   HA     .   36430   1
      798    .   1   .   1   67   67   ALA   HB1    H   1    1.683     0.030   .   1   .   .   .   .   A   449   ALA   HB1    .   36430   1
      799    .   1   .   1   67   67   ALA   HB2    H   1    1.683     0.030   .   1   .   .   .   .   A   449   ALA   HB2    .   36430   1
      800    .   1   .   1   67   67   ALA   HB3    H   1    1.683     0.030   .   1   .   .   .   .   A   449   ALA   HB3    .   36430   1
      801    .   1   .   1   67   67   ALA   C      C   13   180.238   0.300   .   1   .   .   .   .   A   449   ALA   C      .   36430   1
      802    .   1   .   1   67   67   ALA   CA     C   13   55.275    0.300   .   1   .   .   .   .   A   449   ALA   CA     .   36430   1
      803    .   1   .   1   67   67   ALA   CB     C   13   18.334    0.300   .   1   .   .   .   .   A   449   ALA   CB     .   36430   1
      804    .   1   .   1   67   67   ALA   N      N   15   121.172   0.300   .   1   .   .   .   .   A   449   ALA   N      .   36430   1
      805    .   1   .   1   68   68   ALA   H      H   1    7.522     0.030   .   1   .   .   .   .   A   450   ALA   H      .   36430   1
      806    .   1   .   1   68   68   ALA   HA     H   1    2.283     0.030   .   1   .   .   .   .   A   450   ALA   HA     .   36430   1
      807    .   1   .   1   68   68   ALA   HB1    H   1    1.159     0.030   .   1   .   .   .   .   A   450   ALA   HB1    .   36430   1
      808    .   1   .   1   68   68   ALA   HB2    H   1    1.159     0.030   .   1   .   .   .   .   A   450   ALA   HB2    .   36430   1
      809    .   1   .   1   68   68   ALA   HB3    H   1    1.159     0.030   .   1   .   .   .   .   A   450   ALA   HB3    .   36430   1
      810    .   1   .   1   68   68   ALA   C      C   13   177.870   0.300   .   1   .   .   .   .   A   450   ALA   C      .   36430   1
      811    .   1   .   1   68   68   ALA   CA     C   13   54.184    0.300   .   1   .   .   .   .   A   450   ALA   CA     .   36430   1
      812    .   1   .   1   68   68   ALA   CB     C   13   18.064    0.300   .   1   .   .   .   .   A   450   ALA   CB     .   36430   1
      813    .   1   .   1   68   68   ALA   N      N   15   121.375   0.300   .   1   .   .   .   .   A   450   ALA   N      .   36430   1
      814    .   1   .   1   69   69   VAL   H      H   1    7.742     0.030   .   1   .   .   .   .   A   451   VAL   H      .   36430   1
      815    .   1   .   1   69   69   VAL   HA     H   1    3.361     0.030   .   1   .   .   .   .   A   451   VAL   HA     .   36430   1
      816    .   1   .   1   69   69   VAL   HB     H   1    2.018     0.030   .   1   .   .   .   .   A   451   VAL   HB     .   36430   1
      817    .   1   .   1   69   69   VAL   HG11   H   1    0.918     0.030   .   2   .   .   .   .   A   451   VAL   HG11   .   36430   1
      818    .   1   .   1   69   69   VAL   HG12   H   1    0.918     0.030   .   2   .   .   .   .   A   451   VAL   HG12   .   36430   1
      819    .   1   .   1   69   69   VAL   HG13   H   1    0.918     0.030   .   2   .   .   .   .   A   451   VAL   HG13   .   36430   1
      820    .   1   .   1   69   69   VAL   HG21   H   1    1.002     0.030   .   2   .   .   .   .   A   451   VAL   HG21   .   36430   1
      821    .   1   .   1   69   69   VAL   HG22   H   1    1.002     0.030   .   2   .   .   .   .   A   451   VAL   HG22   .   36430   1
      822    .   1   .   1   69   69   VAL   HG23   H   1    1.002     0.030   .   2   .   .   .   .   A   451   VAL   HG23   .   36430   1
      823    .   1   .   1   69   69   VAL   C      C   13   179.286   0.300   .   1   .   .   .   .   A   451   VAL   C      .   36430   1
      824    .   1   .   1   69   69   VAL   CA     C   13   67.117    0.300   .   1   .   .   .   .   A   451   VAL   CA     .   36430   1
      825    .   1   .   1   69   69   VAL   CB     C   13   31.528    0.300   .   1   .   .   .   .   A   451   VAL   CB     .   36430   1
      826    .   1   .   1   69   69   VAL   CG1    C   13   23.697    0.300   .   2   .   .   .   .   A   451   VAL   CG1    .   36430   1
      827    .   1   .   1   69   69   VAL   CG2    C   13   21.305    0.300   .   2   .   .   .   .   A   451   VAL   CG2    .   36430   1
      828    .   1   .   1   69   69   VAL   N      N   15   115.897   0.300   .   1   .   .   .   .   A   451   VAL   N      .   36430   1
      829    .   1   .   1   70   70   ASP   H      H   1    8.804     0.030   .   1   .   .   .   .   A   452   ASP   H      .   36430   1
      830    .   1   .   1   70   70   ASP   HA     H   1    4.357     0.030   .   1   .   .   .   .   A   452   ASP   HA     .   36430   1
      831    .   1   .   1   70   70   ASP   HB2    H   1    2.751     0.030   .   2   .   .   .   .   A   452   ASP   HB2    .   36430   1
      832    .   1   .   1   70   70   ASP   HB3    H   1    2.590     0.030   .   2   .   .   .   .   A   452   ASP   HB3    .   36430   1
      833    .   1   .   1   70   70   ASP   C      C   13   179.829   0.300   .   1   .   .   .   .   A   452   ASP   C      .   36430   1
      834    .   1   .   1   70   70   ASP   CA     C   13   57.540    0.300   .   1   .   .   .   .   A   452   ASP   CA     .   36430   1
      835    .   1   .   1   70   70   ASP   CB     C   13   40.516    0.300   .   1   .   .   .   .   A   452   ASP   CB     .   36430   1
      836    .   1   .   1   70   70   ASP   N      N   15   120.487   0.300   .   1   .   .   .   .   A   452   ASP   N      .   36430   1
      837    .   1   .   1   71   71   TYR   H      H   1    7.923     0.030   .   1   .   .   .   .   A   453   TYR   H      .   36430   1
      838    .   1   .   1   71   71   TYR   HA     H   1    4.012     0.030   .   1   .   .   .   .   A   453   TYR   HA     .   36430   1
      839    .   1   .   1   71   71   TYR   HB2    H   1    2.875     0.030   .   2   .   .   .   .   A   453   TYR   HB2    .   36430   1
      840    .   1   .   1   71   71   TYR   HB3    H   1    2.483     0.030   .   2   .   .   .   .   A   453   TYR   HB3    .   36430   1
      841    .   1   .   1   71   71   TYR   HD1    H   1    6.179     0.030   .   1   .   .   .   .   A   453   TYR   HD1    .   36430   1
      842    .   1   .   1   71   71   TYR   HD2    H   1    6.179     0.030   .   1   .   .   .   .   A   453   TYR   HD2    .   36430   1
      843    .   1   .   1   71   71   TYR   HE1    H   1    6.670     0.030   .   1   .   .   .   .   A   453   TYR   HE1    .   36430   1
      844    .   1   .   1   71   71   TYR   HE2    H   1    6.670     0.030   .   1   .   .   .   .   A   453   TYR   HE2    .   36430   1
      845    .   1   .   1   71   71   TYR   C      C   13   178.618   0.300   .   1   .   .   .   .   A   453   TYR   C      .   36430   1
      846    .   1   .   1   71   71   TYR   CA     C   13   62.251    0.300   .   1   .   .   .   .   A   453   TYR   CA     .   36430   1
      847    .   1   .   1   71   71   TYR   CB     C   13   38.716    0.300   .   1   .   .   .   .   A   453   TYR   CB     .   36430   1
      848    .   1   .   1   71   71   TYR   CD1    C   13   133.485   0.300   .   1   .   .   .   .   A   453   TYR   CD1    .   36430   1
      849    .   1   .   1   71   71   TYR   CD2    C   13   133.485   0.300   .   1   .   .   .   .   A   453   TYR   CD2    .   36430   1
      850    .   1   .   1   71   71   TYR   CE1    C   13   117.945   0.300   .   1   .   .   .   .   A   453   TYR   CE1    .   36430   1
      851    .   1   .   1   71   71   TYR   CE2    C   13   117.945   0.300   .   1   .   .   .   .   A   453   TYR   CE2    .   36430   1
      852    .   1   .   1   71   71   TYR   N      N   15   123.067   0.300   .   1   .   .   .   .   A   453   TYR   N      .   36430   1
      853    .   1   .   1   72   72   TYR   H      H   1    7.551     0.030   .   1   .   .   .   .   A   454   TYR   H      .   36430   1
      854    .   1   .   1   72   72   TYR   HA     H   1    5.379     0.030   .   1   .   .   .   .   A   454   TYR   HA     .   36430   1
      855    .   1   .   1   72   72   TYR   HB2    H   1    3.628     0.030   .   2   .   .   .   .   A   454   TYR   HB2    .   36430   1
      856    .   1   .   1   72   72   TYR   HB3    H   1    2.592     0.030   .   2   .   .   .   .   A   454   TYR   HB3    .   36430   1
      857    .   1   .   1   72   72   TYR   HD1    H   1    7.363     0.030   .   1   .   .   .   .   A   454   TYR   HD1    .   36430   1
      858    .   1   .   1   72   72   TYR   HD2    H   1    7.363     0.030   .   1   .   .   .   .   A   454   TYR   HD2    .   36430   1
      859    .   1   .   1   72   72   TYR   C      C   13   175.674   0.300   .   1   .   .   .   .   A   454   TYR   C      .   36430   1
      860    .   1   .   1   72   72   TYR   CA     C   13   59.878    0.300   .   1   .   .   .   .   A   454   TYR   CA     .   36430   1
      861    .   1   .   1   72   72   TYR   CB     C   13   37.150    0.300   .   1   .   .   .   .   A   454   TYR   CB     .   36430   1
      862    .   1   .   1   72   72   TYR   N      N   15   116.189   0.300   .   1   .   .   .   .   A   454   TYR   N      .   36430   1
      863    .   1   .   1   73   73   THR   H      H   1    7.718     0.030   .   1   .   .   .   .   A   455   THR   H      .   36430   1
      864    .   1   .   1   73   73   THR   HA     H   1    4.318     0.030   .   1   .   .   .   .   A   455   THR   HA     .   36430   1
      865    .   1   .   1   73   73   THR   HB     H   1    4.401     0.030   .   1   .   .   .   .   A   455   THR   HB     .   36430   1
      866    .   1   .   1   73   73   THR   HG1    H   1    5.696     0.030   .   1   .   .   .   .   A   455   THR   HG1    .   36430   1
      867    .   1   .   1   73   73   THR   HG21   H   1    1.398     0.030   .   1   .   .   .   .   A   455   THR   HG21   .   36430   1
      868    .   1   .   1   73   73   THR   HG22   H   1    1.398     0.030   .   1   .   .   .   .   A   455   THR   HG22   .   36430   1
      869    .   1   .   1   73   73   THR   HG23   H   1    1.398     0.030   .   1   .   .   .   .   A   455   THR   HG23   .   36430   1
      870    .   1   .   1   73   73   THR   C      C   13   176.209   0.300   .   1   .   .   .   .   A   455   THR   C      .   36430   1
      871    .   1   .   1   73   73   THR   CA     C   13   65.290    0.300   .   1   .   .   .   .   A   455   THR   CA     .   36430   1
      872    .   1   .   1   73   73   THR   CB     C   13   69.495    0.300   .   1   .   .   .   .   A   455   THR   CB     .   36430   1
      873    .   1   .   1   73   73   THR   CG2    C   13   21.553    0.300   .   1   .   .   .   .   A   455   THR   CG2    .   36430   1
      874    .   1   .   1   73   73   THR   N      N   15   113.258   0.300   .   1   .   .   .   .   A   455   THR   N      .   36430   1
      875    .   1   .   1   74   74   THR   H      H   1    7.197     0.030   .   1   .   .   .   .   A   456   THR   H      .   36430   1
      876    .   1   .   1   74   74   THR   HA     H   1    4.427     0.030   .   1   .   .   .   .   A   456   THR   HA     .   36430   1
      877    .   1   .   1   74   74   THR   HB     H   1    4.276     0.030   .   1   .   .   .   .   A   456   THR   HB     .   36430   1
      878    .   1   .   1   74   74   THR   HG21   H   1    1.141     0.030   .   1   .   .   .   .   A   456   THR   HG21   .   36430   1
      879    .   1   .   1   74   74   THR   HG22   H   1    1.141     0.030   .   1   .   .   .   .   A   456   THR   HG22   .   36430   1
      880    .   1   .   1   74   74   THR   HG23   H   1    1.141     0.030   .   1   .   .   .   .   A   456   THR   HG23   .   36430   1
      881    .   1   .   1   74   74   THR   C      C   13   174.053   0.300   .   1   .   .   .   .   A   456   THR   C      .   36430   1
      882    .   1   .   1   74   74   THR   CA     C   13   62.040    0.300   .   1   .   .   .   .   A   456   THR   CA     .   36430   1
      883    .   1   .   1   74   74   THR   CB     C   13   70.132    0.300   .   1   .   .   .   .   A   456   THR   CB     .   36430   1
      884    .   1   .   1   74   74   THR   CG2    C   13   21.808    0.300   .   1   .   .   .   .   A   456   THR   CG2    .   36430   1
      885    .   1   .   1   74   74   THR   N      N   15   109.727   0.300   .   1   .   .   .   .   A   456   THR   N      .   36430   1
      886    .   1   .   1   75   75   THR   H      H   1    7.357     0.030   .   1   .   .   .   .   A   457   THR   H      .   36430   1
      887    .   1   .   1   75   75   THR   HA     H   1    4.627     0.030   .   1   .   .   .   .   A   457   THR   HA     .   36430   1
      888    .   1   .   1   75   75   THR   HB     H   1    3.344     0.030   .   1   .   .   .   .   A   457   THR   HB     .   36430   1
      889    .   1   .   1   75   75   THR   HG1    H   1    5.375     0.030   .   1   .   .   .   .   A   457   THR   HG1    .   36430   1
      890    .   1   .   1   75   75   THR   HG21   H   1    1.069     0.030   .   1   .   .   .   .   A   457   THR   HG21   .   36430   1
      891    .   1   .   1   75   75   THR   HG22   H   1    1.069     0.030   .   1   .   .   .   .   A   457   THR   HG22   .   36430   1
      892    .   1   .   1   75   75   THR   HG23   H   1    1.069     0.030   .   1   .   .   .   .   A   457   THR   HG23   .   36430   1
      893    .   1   .   1   75   75   THR   C      C   13   170.701   0.300   .   1   .   .   .   .   A   457   THR   C      .   36430   1
      894    .   1   .   1   75   75   THR   CA     C   13   60.009    0.300   .   1   .   .   .   .   A   457   THR   CA     .   36430   1
      895    .   1   .   1   75   75   THR   CB     C   13   71.181    0.300   .   1   .   .   .   .   A   457   THR   CB     .   36430   1
      896    .   1   .   1   75   75   THR   CG2    C   13   20.309    0.300   .   1   .   .   .   .   A   457   THR   CG2    .   36430   1
      897    .   1   .   1   75   75   THR   N      N   15   121.370   0.300   .   1   .   .   .   .   A   457   THR   N      .   36430   1
      898    .   1   .   1   76   76   PRO   HA     H   1    4.440     0.030   .   1   .   .   .   .   A   458   PRO   HA     .   36430   1
      899    .   1   .   1   76   76   PRO   HB2    H   1    2.231     0.030   .   2   .   .   .   .   A   458   PRO   HB2    .   36430   1
      900    .   1   .   1   76   76   PRO   HB3    H   1    1.696     0.030   .   2   .   .   .   .   A   458   PRO   HB3    .   36430   1
      901    .   1   .   1   76   76   PRO   HG2    H   1    2.043     0.030   .   2   .   .   .   .   A   458   PRO   HG2    .   36430   1
      902    .   1   .   1   76   76   PRO   HG3    H   1    1.929     0.030   .   2   .   .   .   .   A   458   PRO   HG3    .   36430   1
      903    .   1   .   1   76   76   PRO   HD2    H   1    3.785     0.030   .   2   .   .   .   .   A   458   PRO   HD2    .   36430   1
      904    .   1   .   1   76   76   PRO   HD3    H   1    3.687     0.030   .   2   .   .   .   .   A   458   PRO   HD3    .   36430   1
      905    .   1   .   1   76   76   PRO   C      C   13   176.410   0.300   .   1   .   .   .   .   A   458   PRO   C      .   36430   1
      906    .   1   .   1   76   76   PRO   CA     C   13   63.476    0.300   .   1   .   .   .   .   A   458   PRO   CA     .   36430   1
      907    .   1   .   1   76   76   PRO   CB     C   13   32.321    0.300   .   1   .   .   .   .   A   458   PRO   CB     .   36430   1
      908    .   1   .   1   76   76   PRO   CG     C   13   27.588    0.300   .   1   .   .   .   .   A   458   PRO   CG     .   36430   1
      909    .   1   .   1   76   76   PRO   CD     C   13   51.120    0.300   .   1   .   .   .   .   A   458   PRO   CD     .   36430   1
      910    .   1   .   1   77   77   ALA   H      H   1    8.950     0.030   .   1   .   .   .   .   A   459   ALA   H      .   36430   1
      911    .   1   .   1   77   77   ALA   HA     H   1    4.215     0.030   .   1   .   .   .   .   A   459   ALA   HA     .   36430   1
      912    .   1   .   1   77   77   ALA   HB1    H   1    0.661     0.030   .   1   .   .   .   .   A   459   ALA   HB1    .   36430   1
      913    .   1   .   1   77   77   ALA   HB2    H   1    0.661     0.030   .   1   .   .   .   .   A   459   ALA   HB2    .   36430   1
      914    .   1   .   1   77   77   ALA   HB3    H   1    0.661     0.030   .   1   .   .   .   .   A   459   ALA   HB3    .   36430   1
      915    .   1   .   1   77   77   ALA   C      C   13   175.462   0.300   .   1   .   .   .   .   A   459   ALA   C      .   36430   1
      916    .   1   .   1   77   77   ALA   CA     C   13   51.067    0.300   .   1   .   .   .   .   A   459   ALA   CA     .   36430   1
      917    .   1   .   1   77   77   ALA   CB     C   13   19.746    0.300   .   1   .   .   .   .   A   459   ALA   CB     .   36430   1
      918    .   1   .   1   77   77   ALA   N      N   15   128.204   0.300   .   1   .   .   .   .   A   459   ALA   N      .   36430   1
      919    .   1   .   1   78   78   LEU   H      H   1    7.993     0.030   .   1   .   .   .   .   A   460   LEU   H      .   36430   1
      920    .   1   .   1   78   78   LEU   HA     H   1    4.918     0.030   .   1   .   .   .   .   A   460   LEU   HA     .   36430   1
      921    .   1   .   1   78   78   LEU   HB2    H   1    1.741     0.030   .   2   .   .   .   .   A   460   LEU   HB2    .   36430   1
      922    .   1   .   1   78   78   LEU   HB3    H   1    0.742     0.030   .   2   .   .   .   .   A   460   LEU   HB3    .   36430   1
      923    .   1   .   1   78   78   LEU   HG     H   1    1.429     0.030   .   1   .   .   .   .   A   460   LEU   HG     .   36430   1
      924    .   1   .   1   78   78   LEU   HD11   H   1    0.801     0.030   .   2   .   .   .   .   A   460   LEU   HD11   .   36430   1
      925    .   1   .   1   78   78   LEU   HD12   H   1    0.801     0.030   .   2   .   .   .   .   A   460   LEU   HD12   .   36430   1
      926    .   1   .   1   78   78   LEU   HD13   H   1    0.801     0.030   .   2   .   .   .   .   A   460   LEU   HD13   .   36430   1
      927    .   1   .   1   78   78   LEU   HD21   H   1    0.489     0.030   .   2   .   .   .   .   A   460   LEU   HD21   .   36430   1
      928    .   1   .   1   78   78   LEU   HD22   H   1    0.489     0.030   .   2   .   .   .   .   A   460   LEU   HD22   .   36430   1
      929    .   1   .   1   78   78   LEU   HD23   H   1    0.489     0.030   .   2   .   .   .   .   A   460   LEU   HD23   .   36430   1
      930    .   1   .   1   78   78   LEU   C      C   13   176.375   0.300   .   1   .   .   .   .   A   460   LEU   C      .   36430   1
      931    .   1   .   1   78   78   LEU   CA     C   13   53.294    0.300   .   1   .   .   .   .   A   460   LEU   CA     .   36430   1
      932    .   1   .   1   78   78   LEU   CB     C   13   44.677    0.300   .   1   .   .   .   .   A   460   LEU   CB     .   36430   1
      933    .   1   .   1   78   78   LEU   CG     C   13   26.572    0.300   .   1   .   .   .   .   A   460   LEU   CG     .   36430   1
      934    .   1   .   1   78   78   LEU   CD1    C   13   25.636    0.300   .   2   .   .   .   .   A   460   LEU   CD1    .   36430   1
      935    .   1   .   1   78   78   LEU   CD2    C   13   22.478    0.300   .   2   .   .   .   .   A   460   LEU   CD2    .   36430   1
      936    .   1   .   1   78   78   LEU   N      N   15   121.642   0.300   .   1   .   .   .   .   A   460   LEU   N      .   36430   1
      937    .   1   .   1   79   79   VAL   H      H   1    8.815     0.030   .   1   .   .   .   .   A   461   VAL   H      .   36430   1
      938    .   1   .   1   79   79   VAL   HA     H   1    3.918     0.030   .   1   .   .   .   .   A   461   VAL   HA     .   36430   1
      939    .   1   .   1   79   79   VAL   HB     H   1    1.825     0.030   .   1   .   .   .   .   A   461   VAL   HB     .   36430   1
      940    .   1   .   1   79   79   VAL   HG11   H   1    0.579     0.030   .   2   .   .   .   .   A   461   VAL   HG11   .   36430   1
      941    .   1   .   1   79   79   VAL   HG12   H   1    0.579     0.030   .   2   .   .   .   .   A   461   VAL   HG12   .   36430   1
      942    .   1   .   1   79   79   VAL   HG13   H   1    0.579     0.030   .   2   .   .   .   .   A   461   VAL   HG13   .   36430   1
      943    .   1   .   1   79   79   VAL   HG21   H   1    0.413     0.030   .   2   .   .   .   .   A   461   VAL   HG21   .   36430   1
      944    .   1   .   1   79   79   VAL   HG22   H   1    0.413     0.030   .   2   .   .   .   .   A   461   VAL   HG22   .   36430   1
      945    .   1   .   1   79   79   VAL   HG23   H   1    0.413     0.030   .   2   .   .   .   .   A   461   VAL   HG23   .   36430   1
      946    .   1   .   1   79   79   VAL   C      C   13   176.941   0.300   .   1   .   .   .   .   A   461   VAL   C      .   36430   1
      947    .   1   .   1   79   79   VAL   CA     C   13   61.989    0.300   .   1   .   .   .   .   A   461   VAL   CA     .   36430   1
      948    .   1   .   1   79   79   VAL   CB     C   13   33.615    0.300   .   1   .   .   .   .   A   461   VAL   CB     .   36430   1
      949    .   1   .   1   79   79   VAL   CG1    C   13   23.602    0.300   .   2   .   .   .   .   A   461   VAL   CG1    .   36430   1
      950    .   1   .   1   79   79   VAL   CG2    C   13   21.110    0.300   .   2   .   .   .   .   A   461   VAL   CG2    .   36430   1
      951    .   1   .   1   79   79   VAL   N      N   15   120.907   0.300   .   1   .   .   .   .   A   461   VAL   N      .   36430   1
      952    .   1   .   1   80   80   PHE   H      H   1    9.212     0.030   .   1   .   .   .   .   A   462   PHE   H      .   36430   1
      953    .   1   .   1   80   80   PHE   HA     H   1    4.397     0.030   .   1   .   .   .   .   A   462   PHE   HA     .   36430   1
      954    .   1   .   1   80   80   PHE   HB2    H   1    3.405     0.030   .   2   .   .   .   .   A   462   PHE   HB2    .   36430   1
      955    .   1   .   1   80   80   PHE   HB3    H   1    3.131     0.030   .   2   .   .   .   .   A   462   PHE   HB3    .   36430   1
      956    .   1   .   1   80   80   PHE   HD1    H   1    7.166     0.030   .   1   .   .   .   .   A   462   PHE   HD1    .   36430   1
      957    .   1   .   1   80   80   PHE   HD2    H   1    7.166     0.030   .   1   .   .   .   .   A   462   PHE   HD2    .   36430   1
      958    .   1   .   1   80   80   PHE   HE1    H   1    7.308     0.030   .   1   .   .   .   .   A   462   PHE   HE1    .   36430   1
      959    .   1   .   1   80   80   PHE   HE2    H   1    7.308     0.030   .   1   .   .   .   .   A   462   PHE   HE2    .   36430   1
      960    .   1   .   1   80   80   PHE   HZ     H   1    6.730     0.030   .   1   .   .   .   .   A   462   PHE   HZ     .   36430   1
      961    .   1   .   1   80   80   PHE   C      C   13   176.382   0.300   .   1   .   .   .   .   A   462   PHE   C      .   36430   1
      962    .   1   .   1   80   80   PHE   CA     C   13   59.109    0.300   .   1   .   .   .   .   A   462   PHE   CA     .   36430   1
      963    .   1   .   1   80   80   PHE   CB     C   13   36.610    0.300   .   1   .   .   .   .   A   462   PHE   CB     .   36430   1
      964    .   1   .   1   80   80   PHE   CD1    C   13   131.933   0.300   .   1   .   .   .   .   A   462   PHE   CD1    .   36430   1
      965    .   1   .   1   80   80   PHE   CD2    C   13   131.933   0.300   .   1   .   .   .   .   A   462   PHE   CD2    .   36430   1
      966    .   1   .   1   80   80   PHE   CE1    C   13   131.619   0.300   .   1   .   .   .   .   A   462   PHE   CE1    .   36430   1
      967    .   1   .   1   80   80   PHE   CE2    C   13   131.619   0.300   .   1   .   .   .   .   A   462   PHE   CE2    .   36430   1
      968    .   1   .   1   80   80   PHE   CZ     C   13   128.395   0.300   .   1   .   .   .   .   A   462   PHE   CZ     .   36430   1
      969    .   1   .   1   80   80   PHE   N      N   15   127.015   0.300   .   1   .   .   .   .   A   462   PHE   N      .   36430   1
      970    .   1   .   1   81   81   GLY   H      H   1    8.649     0.030   .   1   .   .   .   .   A   463   GLY   H      .   36430   1
      971    .   1   .   1   81   81   GLY   HA2    H   1    4.171     0.030   .   2   .   .   .   .   A   463   GLY   HA2    .   36430   1
      972    .   1   .   1   81   81   GLY   HA3    H   1    3.547     0.030   .   2   .   .   .   .   A   463   GLY   HA3    .   36430   1
      973    .   1   .   1   81   81   GLY   C      C   13   173.376   0.300   .   1   .   .   .   .   A   463   GLY   C      .   36430   1
      974    .   1   .   1   81   81   GLY   CA     C   13   45.712    0.300   .   1   .   .   .   .   A   463   GLY   CA     .   36430   1
      975    .   1   .   1   81   81   GLY   N      N   15   101.928   0.300   .   1   .   .   .   .   A   463   GLY   N      .   36430   1
      976    .   1   .   1   82   82   LYS   H      H   1    7.743     0.030   .   1   .   .   .   .   A   464   LYS   H      .   36430   1
      977    .   1   .   1   82   82   LYS   HA     H   1    4.961     0.030   .   1   .   .   .   .   A   464   LYS   HA     .   36430   1
      978    .   1   .   1   82   82   LYS   HB2    H   1    1.930     0.030   .   2   .   .   .   .   A   464   LYS   HB2    .   36430   1
      979    .   1   .   1   82   82   LYS   HB3    H   1    1.769     0.030   .   2   .   .   .   .   A   464   LYS   HB3    .   36430   1
      980    .   1   .   1   82   82   LYS   HG2    H   1    1.539     0.030   .   2   .   .   .   .   A   464   LYS   HG2    .   36430   1
      981    .   1   .   1   82   82   LYS   HG3    H   1    1.461     0.030   .   2   .   .   .   .   A   464   LYS   HG3    .   36430   1
      982    .   1   .   1   82   82   LYS   HD2    H   1    1.761     0.030   .   2   .   .   .   .   A   464   LYS   HD2    .   36430   1
      983    .   1   .   1   82   82   LYS   HD3    H   1    1.671     0.030   .   2   .   .   .   .   A   464   LYS   HD3    .   36430   1
      984    .   1   .   1   82   82   LYS   HE2    H   1    3.057     0.030   .   1   .   .   .   .   A   464   LYS   HE2    .   36430   1
      985    .   1   .   1   82   82   LYS   HE3    H   1    3.057     0.030   .   1   .   .   .   .   A   464   LYS   HE3    .   36430   1
      986    .   1   .   1   82   82   LYS   C      C   13   173.473   0.300   .   1   .   .   .   .   A   464   LYS   C      .   36430   1
      987    .   1   .   1   82   82   LYS   CA     C   13   52.623    0.300   .   1   .   .   .   .   A   464   LYS   CA     .   36430   1
      988    .   1   .   1   82   82   LYS   CB     C   13   34.547    0.300   .   1   .   .   .   .   A   464   LYS   CB     .   36430   1
      989    .   1   .   1   82   82   LYS   CG     C   13   24.673    0.300   .   1   .   .   .   .   A   464   LYS   CG     .   36430   1
      990    .   1   .   1   82   82   LYS   CD     C   13   28.878    0.300   .   1   .   .   .   .   A   464   LYS   CD     .   36430   1
      991    .   1   .   1   82   82   LYS   CE     C   13   42.387    0.300   .   1   .   .   .   .   A   464   LYS   CE     .   36430   1
      992    .   1   .   1   82   82   LYS   N      N   15   121.534   0.300   .   1   .   .   .   .   A   464   LYS   N      .   36430   1
      993    .   1   .   1   83   83   PRO   HA     H   1    5.106     0.030   .   1   .   .   .   .   A   465   PRO   HA     .   36430   1
      994    .   1   .   1   83   83   PRO   HB2    H   1    2.169     0.030   .   2   .   .   .   .   A   465   PRO   HB2    .   36430   1
      995    .   1   .   1   83   83   PRO   HB3    H   1    1.902     0.030   .   2   .   .   .   .   A   465   PRO   HB3    .   36430   1
      996    .   1   .   1   83   83   PRO   HG2    H   1    2.127     0.030   .   2   .   .   .   .   A   465   PRO   HG2    .   36430   1
      997    .   1   .   1   83   83   PRO   HG3    H   1    1.943     0.030   .   2   .   .   .   .   A   465   PRO   HG3    .   36430   1
      998    .   1   .   1   83   83   PRO   HD2    H   1    3.749     0.030   .   2   .   .   .   .   A   465   PRO   HD2    .   36430   1
      999    .   1   .   1   83   83   PRO   HD3    H   1    3.682     0.030   .   2   .   .   .   .   A   465   PRO   HD3    .   36430   1
      1000   .   1   .   1   83   83   PRO   C      C   13   178.077   0.300   .   1   .   .   .   .   A   465   PRO   C      .   36430   1
      1001   .   1   .   1   83   83   PRO   CA     C   13   62.945    0.300   .   1   .   .   .   .   A   465   PRO   CA     .   36430   1
      1002   .   1   .   1   83   83   PRO   CB     C   13   32.590    0.300   .   1   .   .   .   .   A   465   PRO   CB     .   36430   1
      1003   .   1   .   1   83   83   PRO   CG     C   13   27.658    0.300   .   1   .   .   .   .   A   465   PRO   CG     .   36430   1
      1004   .   1   .   1   83   83   PRO   CD     C   13   50.710    0.300   .   1   .   .   .   .   A   465   PRO   CD     .   36430   1
      1005   .   1   .   1   84   84   VAL   H      H   1    8.341     0.030   .   1   .   .   .   .   A   466   VAL   H      .   36430   1
      1006   .   1   .   1   84   84   VAL   HA     H   1    4.688     0.030   .   1   .   .   .   .   A   466   VAL   HA     .   36430   1
      1007   .   1   .   1   84   84   VAL   HB     H   1    2.392     0.030   .   1   .   .   .   .   A   466   VAL   HB     .   36430   1
      1008   .   1   .   1   84   84   VAL   HG11   H   1    0.777     0.030   .   2   .   .   .   .   A   466   VAL   HG11   .   36430   1
      1009   .   1   .   1   84   84   VAL   HG12   H   1    0.777     0.030   .   2   .   .   .   .   A   466   VAL   HG12   .   36430   1
      1010   .   1   .   1   84   84   VAL   HG13   H   1    0.777     0.030   .   2   .   .   .   .   A   466   VAL   HG13   .   36430   1
      1011   .   1   .   1   84   84   VAL   HG21   H   1    0.386     0.030   .   2   .   .   .   .   A   466   VAL   HG21   .   36430   1
      1012   .   1   .   1   84   84   VAL   HG22   H   1    0.386     0.030   .   2   .   .   .   .   A   466   VAL   HG22   .   36430   1
      1013   .   1   .   1   84   84   VAL   HG23   H   1    0.386     0.030   .   2   .   .   .   .   A   466   VAL   HG23   .   36430   1
      1014   .   1   .   1   84   84   VAL   C      C   13   174.722   0.300   .   1   .   .   .   .   A   466   VAL   C      .   36430   1
      1015   .   1   .   1   84   84   VAL   CA     C   13   58.863    0.300   .   1   .   .   .   .   A   466   VAL   CA     .   36430   1
      1016   .   1   .   1   84   84   VAL   CB     C   13   33.516    0.300   .   1   .   .   .   .   A   466   VAL   CB     .   36430   1
      1017   .   1   .   1   84   84   VAL   CG1    C   13   22.666    0.300   .   2   .   .   .   .   A   466   VAL   CG1    .   36430   1
      1018   .   1   .   1   84   84   VAL   CG2    C   13   18.804    0.300   .   2   .   .   .   .   A   466   VAL   CG2    .   36430   1
      1019   .   1   .   1   84   84   VAL   N      N   15   115.805   0.300   .   1   .   .   .   .   A   466   VAL   N      .   36430   1
      1020   .   1   .   1   85   85   ARG   H      H   1    7.868     0.030   .   1   .   .   .   .   A   467   ARG   H      .   36430   1
      1021   .   1   .   1   85   85   ARG   HA     H   1    4.526     0.030   .   1   .   .   .   .   A   467   ARG   HA     .   36430   1
      1022   .   1   .   1   85   85   ARG   HB2    H   1    1.462     0.030   .   2   .   .   .   .   A   467   ARG   HB2    .   36430   1
      1023   .   1   .   1   85   85   ARG   HB3    H   1    1.373     0.030   .   2   .   .   .   .   A   467   ARG   HB3    .   36430   1
      1024   .   1   .   1   85   85   ARG   HG2    H   1    1.623     0.030   .   1   .   .   .   .   A   467   ARG   HG2    .   36430   1
      1025   .   1   .   1   85   85   ARG   HG3    H   1    1.623     0.030   .   1   .   .   .   .   A   467   ARG   HG3    .   36430   1
      1026   .   1   .   1   85   85   ARG   HD2    H   1    3.226     0.030   .   2   .   .   .   .   A   467   ARG   HD2    .   36430   1
      1027   .   1   .   1   85   85   ARG   HD3    H   1    3.043     0.030   .   2   .   .   .   .   A   467   ARG   HD3    .   36430   1
      1028   .   1   .   1   85   85   ARG   C      C   13   175.099   0.300   .   1   .   .   .   .   A   467   ARG   C      .   36430   1
      1029   .   1   .   1   85   85   ARG   CA     C   13   55.522    0.300   .   1   .   .   .   .   A   467   ARG   CA     .   36430   1
      1030   .   1   .   1   85   85   ARG   CB     C   13   33.195    0.300   .   1   .   .   .   .   A   467   ARG   CB     .   36430   1
      1031   .   1   .   1   85   85   ARG   CG     C   13   27.389    0.300   .   1   .   .   .   .   A   467   ARG   CG     .   36430   1
      1032   .   1   .   1   85   85   ARG   CD     C   13   43.638    0.300   .   1   .   .   .   .   A   467   ARG   CD     .   36430   1
      1033   .   1   .   1   85   85   ARG   N      N   15   119.485   0.300   .   1   .   .   .   .   A   467   ARG   N      .   36430   1
      1034   .   1   .   1   86   86   VAL   H      H   1    8.201     0.030   .   1   .   .   .   .   A   468   VAL   H      .   36430   1
      1035   .   1   .   1   86   86   VAL   HA     H   1    4.551     0.030   .   1   .   .   .   .   A   468   VAL   HA     .   36430   1
      1036   .   1   .   1   86   86   VAL   HB     H   1    1.916     0.030   .   1   .   .   .   .   A   468   VAL   HB     .   36430   1
      1037   .   1   .   1   86   86   VAL   HG11   H   1    0.669     0.030   .   2   .   .   .   .   A   468   VAL   HG11   .   36430   1
      1038   .   1   .   1   86   86   VAL   HG12   H   1    0.669     0.030   .   2   .   .   .   .   A   468   VAL   HG12   .   36430   1
      1039   .   1   .   1   86   86   VAL   HG13   H   1    0.669     0.030   .   2   .   .   .   .   A   468   VAL   HG13   .   36430   1
      1040   .   1   .   1   86   86   VAL   HG21   H   1    0.430     0.030   .   2   .   .   .   .   A   468   VAL   HG21   .   36430   1
      1041   .   1   .   1   86   86   VAL   HG22   H   1    0.430     0.030   .   2   .   .   .   .   A   468   VAL   HG22   .   36430   1
      1042   .   1   .   1   86   86   VAL   HG23   H   1    0.430     0.030   .   2   .   .   .   .   A   468   VAL   HG23   .   36430   1
      1043   .   1   .   1   86   86   VAL   C      C   13   174.266   0.300   .   1   .   .   .   .   A   468   VAL   C      .   36430   1
      1044   .   1   .   1   86   86   VAL   CA     C   13   61.447    0.300   .   1   .   .   .   .   A   468   VAL   CA     .   36430   1
      1045   .   1   .   1   86   86   VAL   CB     C   13   33.640    0.300   .   1   .   .   .   .   A   468   VAL   CB     .   36430   1
      1046   .   1   .   1   86   86   VAL   CG1    C   13   21.809    0.300   .   2   .   .   .   .   A   468   VAL   CG1    .   36430   1
      1047   .   1   .   1   86   86   VAL   CG2    C   13   20.870    0.300   .   2   .   .   .   .   A   468   VAL   CG2    .   36430   1
      1048   .   1   .   1   86   86   VAL   N      N   15   121.269   0.300   .   1   .   .   .   .   A   468   VAL   N      .   36430   1
      1049   .   1   .   1   87   87   HIS   H      H   1    9.134     0.030   .   1   .   .   .   .   A   469   HIS   H      .   36430   1
      1050   .   1   .   1   87   87   HIS   HA     H   1    5.092     0.030   .   1   .   .   .   .   A   469   HIS   HA     .   36430   1
      1051   .   1   .   1   87   87   HIS   HB2    H   1    3.300     0.030   .   2   .   .   .   .   A   469   HIS   HB2    .   36430   1
      1052   .   1   .   1   87   87   HIS   HB3    H   1    2.940     0.030   .   2   .   .   .   .   A   469   HIS   HB3    .   36430   1
      1053   .   1   .   1   87   87   HIS   HD2    H   1    6.782     0.030   .   1   .   .   .   .   A   469   HIS   HD2    .   36430   1
      1054   .   1   .   1   87   87   HIS   HE1    H   1    7.673     0.030   .   1   .   .   .   .   A   469   HIS   HE1    .   36430   1
      1055   .   1   .   1   87   87   HIS   C      C   13   174.281   0.300   .   1   .   .   .   .   A   469   HIS   C      .   36430   1
      1056   .   1   .   1   87   87   HIS   CA     C   13   53.764    0.300   .   1   .   .   .   .   A   469   HIS   CA     .   36430   1
      1057   .   1   .   1   87   87   HIS   CB     C   13   34.810    0.300   .   1   .   .   .   .   A   469   HIS   CB     .   36430   1
      1058   .   1   .   1   87   87   HIS   CD2    C   13   120.300   0.300   .   1   .   .   .   .   A   469   HIS   CD2    .   36430   1
      1059   .   1   .   1   87   87   HIS   CE1    C   13   138.070   0.300   .   1   .   .   .   .   A   469   HIS   CE1    .   36430   1
      1060   .   1   .   1   87   87   HIS   N      N   15   124.806   0.300   .   1   .   .   .   .   A   469   HIS   N      .   36430   1
      1061   .   1   .   1   88   88   LEU   H      H   1    8.982     0.030   .   1   .   .   .   .   A   470   LEU   H      .   36430   1
      1062   .   1   .   1   88   88   LEU   HA     H   1    4.853     0.030   .   1   .   .   .   .   A   470   LEU   HA     .   36430   1
      1063   .   1   .   1   88   88   LEU   HB2    H   1    1.584     0.030   .   2   .   .   .   .   A   470   LEU   HB2    .   36430   1
      1064   .   1   .   1   88   88   LEU   HB3    H   1    1.459     0.030   .   2   .   .   .   .   A   470   LEU   HB3    .   36430   1
      1065   .   1   .   1   88   88   LEU   HG     H   1    1.485     0.030   .   1   .   .   .   .   A   470   LEU   HG     .   36430   1
      1066   .   1   .   1   88   88   LEU   HD11   H   1    0.781     0.030   .   2   .   .   .   .   A   470   LEU   HD11   .   36430   1
      1067   .   1   .   1   88   88   LEU   HD12   H   1    0.781     0.030   .   2   .   .   .   .   A   470   LEU   HD12   .   36430   1
      1068   .   1   .   1   88   88   LEU   HD13   H   1    0.781     0.030   .   2   .   .   .   .   A   470   LEU   HD13   .   36430   1
      1069   .   1   .   1   88   88   LEU   HD21   H   1    0.720     0.030   .   2   .   .   .   .   A   470   LEU   HD21   .   36430   1
      1070   .   1   .   1   88   88   LEU   HD22   H   1    0.720     0.030   .   2   .   .   .   .   A   470   LEU   HD22   .   36430   1
      1071   .   1   .   1   88   88   LEU   HD23   H   1    0.720     0.030   .   2   .   .   .   .   A   470   LEU   HD23   .   36430   1
      1072   .   1   .   1   88   88   LEU   C      C   13   177.406   0.300   .   1   .   .   .   .   A   470   LEU   C      .   36430   1
      1073   .   1   .   1   88   88   LEU   CA     C   13   54.542    0.300   .   1   .   .   .   .   A   470   LEU   CA     .   36430   1
      1074   .   1   .   1   88   88   LEU   CB     C   13   43.066    0.300   .   1   .   .   .   .   A   470   LEU   CB     .   36430   1
      1075   .   1   .   1   88   88   LEU   CG     C   13   27.206    0.300   .   1   .   .   .   .   A   470   LEU   CG     .   36430   1
      1076   .   1   .   1   88   88   LEU   CD1    C   13   24.316    0.300   .   2   .   .   .   .   A   470   LEU   CD1    .   36430   1
      1077   .   1   .   1   88   88   LEU   CD2    C   13   24.982    0.300   .   2   .   .   .   .   A   470   LEU   CD2    .   36430   1
      1078   .   1   .   1   88   88   LEU   N      N   15   122.886   0.300   .   1   .   .   .   .   A   470   LEU   N      .   36430   1
      1079   .   1   .   1   89   89   SER   H      H   1    9.011     0.030   .   1   .   .   .   .   A   471   SER   H      .   36430   1
      1080   .   1   .   1   89   89   SER   HA     H   1    4.610     0.030   .   1   .   .   .   .   A   471   SER   HA     .   36430   1
      1081   .   1   .   1   89   89   SER   HB2    H   1    3.901     0.030   .   1   .   .   .   .   A   471   SER   HB2    .   36430   1
      1082   .   1   .   1   89   89   SER   HB3    H   1    3.901     0.030   .   1   .   .   .   .   A   471   SER   HB3    .   36430   1
      1083   .   1   .   1   89   89   SER   C      C   13   174.922   0.300   .   1   .   .   .   .   A   471   SER   C      .   36430   1
      1084   .   1   .   1   89   89   SER   CA     C   13   58.813    0.300   .   1   .   .   .   .   A   471   SER   CA     .   36430   1
      1085   .   1   .   1   89   89   SER   CB     C   13   65.374    0.300   .   1   .   .   .   .   A   471   SER   CB     .   36430   1
      1086   .   1   .   1   89   89   SER   N      N   15   118.214   0.300   .   1   .   .   .   .   A   471   SER   N      .   36430   1
      1087   .   1   .   1   90   90   GLN   HA     H   1    4.467     0.030   .   1   .   .   .   .   A   472   GLN   HA     .   36430   1
      1088   .   1   .   1   90   90   GLN   HB2    H   1    2.189     0.030   .   2   .   .   .   .   A   472   GLN   HB2    .   36430   1
      1089   .   1   .   1   90   90   GLN   HB3    H   1    1.939     0.030   .   2   .   .   .   .   A   472   GLN   HB3    .   36430   1
      1090   .   1   .   1   90   90   GLN   HG2    H   1    2.439     0.030   .   2   .   .   .   .   A   472   GLN   HG2    .   36430   1
      1091   .   1   .   1   90   90   GLN   HG3    H   1    2.394     0.030   .   2   .   .   .   .   A   472   GLN   HG3    .   36430   1
      1092   .   1   .   1   90   90   GLN   HE21   H   1    7.518     0.030   .   2   .   .   .   .   A   472   GLN   HE21   .   36430   1
      1093   .   1   .   1   90   90   GLN   HE22   H   1    6.868     0.030   .   2   .   .   .   .   A   472   GLN   HE22   .   36430   1
      1094   .   1   .   1   90   90   GLN   CA     C   13   56.000    0.300   .   1   .   .   .   .   A   472   GLN   CA     .   36430   1
      1095   .   1   .   1   90   90   GLN   CB     C   13   29.700    0.300   .   1   .   .   .   .   A   472   GLN   CB     .   36430   1
      1096   .   1   .   1   90   90   GLN   CG     C   13   33.602    0.300   .   1   .   .   .   .   A   472   GLN   CG     .   36430   1
      1097   .   1   .   1   90   90   GLN   NE2    N   15   112.099   0.300   .   1   .   .   .   .   A   472   GLN   NE2    .   36430   1
      1098   .   1   .   1   91   91   LYS   HA     H   1    3.991     0.030   .   1   .   .   .   .   A   473   LYS   HA     .   36430   1
      1099   .   1   .   1   91   91   LYS   HB2    H   1    1.485     0.030   .   2   .   .   .   .   A   473   LYS   HB2    .   36430   1
      1100   .   1   .   1   91   91   LYS   HB3    H   1    1.358     0.030   .   2   .   .   .   .   A   473   LYS   HB3    .   36430   1
      1101   .   1   .   1   91   91   LYS   HG2    H   1    1.133     0.030   .   2   .   .   .   .   A   473   LYS   HG2    .   36430   1
      1102   .   1   .   1   91   91   LYS   HG3    H   1    0.897     0.030   .   2   .   .   .   .   A   473   LYS   HG3    .   36430   1
      1103   .   1   .   1   91   91   LYS   HD2    H   1    1.492     0.030   .   2   .   .   .   .   A   473   LYS   HD2    .   36430   1
      1104   .   1   .   1   91   91   LYS   HD3    H   1    1.430     0.030   .   2   .   .   .   .   A   473   LYS   HD3    .   36430   1
      1105   .   1   .   1   91   91   LYS   HE2    H   1    2.816     0.030   .   1   .   .   .   .   A   473   LYS   HE2    .   36430   1
      1106   .   1   .   1   91   91   LYS   HE3    H   1    2.816     0.030   .   1   .   .   .   .   A   473   LYS   HE3    .   36430   1
      1107   .   1   .   1   91   91   LYS   CA     C   13   57.367    0.300   .   1   .   .   .   .   A   473   LYS   CA     .   36430   1
      1108   .   1   .   1   91   91   LYS   CB     C   13   33.560    0.300   .   1   .   .   .   .   A   473   LYS   CB     .   36430   1
      1109   .   1   .   1   91   91   LYS   CG     C   13   24.761    0.300   .   1   .   .   .   .   A   473   LYS   CG     .   36430   1
      1110   .   1   .   1   91   91   LYS   CD     C   13   29.198    0.300   .   1   .   .   .   .   A   473   LYS   CD     .   36430   1
      1111   .   1   .   1   91   91   LYS   CE     C   13   41.882    0.300   .   1   .   .   .   .   A   473   LYS   CE     .   36430   1
      1112   .   1   .   1   92   92   TYR   H      H   1    7.697     0.030   .   1   .   .   .   .   A   474   TYR   H      .   36430   1
      1113   .   1   .   1   92   92   TYR   HA     H   1    4.253     0.030   .   1   .   .   .   .   A   474   TYR   HA     .   36430   1
      1114   .   1   .   1   92   92   TYR   HB2    H   1    2.498     0.030   .   2   .   .   .   .   A   474   TYR   HB2    .   36430   1
      1115   .   1   .   1   92   92   TYR   HB3    H   1    2.066     0.030   .   2   .   .   .   .   A   474   TYR   HB3    .   36430   1
      1116   .   1   .   1   92   92   TYR   HD1    H   1    6.601     0.030   .   1   .   .   .   .   A   474   TYR   HD1    .   36430   1
      1117   .   1   .   1   92   92   TYR   HD2    H   1    6.601     0.030   .   1   .   .   .   .   A   474   TYR   HD2    .   36430   1
      1118   .   1   .   1   92   92   TYR   HE1    H   1    6.430     0.030   .   1   .   .   .   .   A   474   TYR   HE1    .   36430   1
      1119   .   1   .   1   92   92   TYR   HE2    H   1    6.430     0.030   .   1   .   .   .   .   A   474   TYR   HE2    .   36430   1
      1120   .   1   .   1   92   92   TYR   CB     C   13   38.777    0.300   .   1   .   .   .   .   A   474   TYR   CB     .   36430   1
      1121   .   1   .   1   92   92   TYR   CD1    C   13   132.936   0.300   .   1   .   .   .   .   A   474   TYR   CD1    .   36430   1
      1122   .   1   .   1   92   92   TYR   CD2    C   13   132.936   0.300   .   1   .   .   .   .   A   474   TYR   CD2    .   36430   1
      1123   .   1   .   1   92   92   TYR   CE1    C   13   117.703   0.300   .   1   .   .   .   .   A   474   TYR   CE1    .   36430   1
      1124   .   1   .   1   92   92   TYR   CE2    C   13   117.703   0.300   .   1   .   .   .   .   A   474   TYR   CE2    .   36430   1
      1125   .   1   .   1   92   92   TYR   N      N   15   119.262   0.300   .   1   .   .   .   .   A   474   TYR   N      .   36430   1
      1126   .   1   .   1   93   93   LYS   H      H   1    7.715     0.030   .   1   .   .   .   .   A   475   LYS   H      .   36430   1
      1127   .   1   .   1   93   93   LYS   HA     H   1    4.129     0.030   .   1   .   .   .   .   A   475   LYS   HA     .   36430   1
      1128   .   1   .   1   93   93   LYS   HB2    H   1    1.780     0.030   .   2   .   .   .   .   A   475   LYS   HB2    .   36430   1
      1129   .   1   .   1   93   93   LYS   HB3    H   1    1.580     0.030   .   2   .   .   .   .   A   475   LYS   HB3    .   36430   1
      1130   .   1   .   1   93   93   LYS   HG2    H   1    1.309     0.030   .   2   .   .   .   .   A   475   LYS   HG2    .   36430   1
      1131   .   1   .   1   93   93   LYS   HG3    H   1    1.220     0.030   .   2   .   .   .   .   A   475   LYS   HG3    .   36430   1
      1132   .   1   .   1   93   93   LYS   HD2    H   1    1.543     0.030   .   1   .   .   .   .   A   475   LYS   HD2    .   36430   1
      1133   .   1   .   1   93   93   LYS   HD3    H   1    1.543     0.030   .   1   .   .   .   .   A   475   LYS   HD3    .   36430   1
      1134   .   1   .   1   93   93   LYS   HE2    H   1    2.888     0.030   .   1   .   .   .   .   A   475   LYS   HE2    .   36430   1
      1135   .   1   .   1   93   93   LYS   HE3    H   1    2.888     0.030   .   1   .   .   .   .   A   475   LYS   HE3    .   36430   1
      1136   .   1   .   1   93   93   LYS   CA     C   13   57.048    0.300   .   1   .   .   .   .   A   475   LYS   CA     .   36430   1
      1137   .   1   .   1   93   93   LYS   CB     C   13   33.167    0.300   .   1   .   .   .   .   A   475   LYS   CB     .   36430   1
      1138   .   1   .   1   93   93   LYS   CG     C   13   25.206    0.300   .   1   .   .   .   .   A   475   LYS   CG     .   36430   1
      1139   .   1   .   1   93   93   LYS   CD     C   13   29.109    0.300   .   1   .   .   .   .   A   475   LYS   CD     .   36430   1
      1140   .   1   .   1   93   93   LYS   CE     C   13   42.237    0.300   .   1   .   .   .   .   A   475   LYS   CE     .   36430   1
      1141   .   1   .   1   93   93   LYS   N      N   15   118.049   0.300   .   1   .   .   .   .   A   475   LYS   N      .   36430   1
      1142   .   1   .   1   94   94   ARG   H      H   1    7.691     0.030   .   1   .   .   .   .   A   476   ARG   H      .   36430   1
      1143   .   1   .   1   94   94   ARG   HA     H   1    4.123     0.030   .   1   .   .   .   .   A   476   ARG   HA     .   36430   1
      1144   .   1   .   1   94   94   ARG   HB2    H   1    1.763     0.030   .   2   .   .   .   .   A   476   ARG   HB2    .   36430   1
      1145   .   1   .   1   94   94   ARG   HB3    H   1    1.599     0.030   .   2   .   .   .   .   A   476   ARG   HB3    .   36430   1
      1146   .   1   .   1   94   94   ARG   HG2    H   1    1.526     0.030   .   2   .   .   .   .   A   476   ARG   HG2    .   36430   1
      1147   .   1   .   1   94   94   ARG   HG3    H   1    1.441     0.030   .   2   .   .   .   .   A   476   ARG   HG3    .   36430   1
      1148   .   1   .   1   94   94   ARG   HD2    H   1    3.140     0.030   .   1   .   .   .   .   A   476   ARG   HD2    .   36430   1
      1149   .   1   .   1   94   94   ARG   HD3    H   1    3.140     0.030   .   1   .   .   .   .   A   476   ARG   HD3    .   36430   1
      1150   .   1   .   1   94   94   ARG   C      C   13   175.482   0.300   .   1   .   .   .   .   A   476   ARG   C      .   36430   1
      1151   .   1   .   1   94   94   ARG   CA     C   13   54.994    0.300   .   1   .   .   .   .   A   476   ARG   CA     .   36430   1
      1152   .   1   .   1   94   94   ARG   CB     C   13   32.137    0.300   .   1   .   .   .   .   A   476   ARG   CB     .   36430   1
      1153   .   1   .   1   94   94   ARG   CG     C   13   26.907    0.300   .   1   .   .   .   .   A   476   ARG   CG     .   36430   1
      1154   .   1   .   1   94   94   ARG   CD     C   13   43.236    0.300   .   1   .   .   .   .   A   476   ARG   CD     .   36430   1
      1155   .   1   .   1   95   95   ILE   H      H   1    8.405     0.030   .   1   .   .   .   .   A   477   ILE   H      .   36430   1
      1156   .   1   .   1   95   95   ILE   HA     H   1    3.921     0.030   .   1   .   .   .   .   A   477   ILE   HA     .   36430   1
      1157   .   1   .   1   95   95   ILE   HB     H   1    1.643     0.030   .   1   .   .   .   .   A   477   ILE   HB     .   36430   1
      1158   .   1   .   1   95   95   ILE   HG12   H   1    0.918     0.030   .   2   .   .   .   .   A   477   ILE   HG12   .   36430   1
      1159   .   1   .   1   95   95   ILE   HG13   H   1    1.328     0.030   .   2   .   .   .   .   A   477   ILE   HG13   .   36430   1
      1160   .   1   .   1   95   95   ILE   HG21   H   1    0.665     0.030   .   1   .   .   .   .   A   477   ILE   HG21   .   36430   1
      1161   .   1   .   1   95   95   ILE   HG22   H   1    0.665     0.030   .   1   .   .   .   .   A   477   ILE   HG22   .   36430   1
      1162   .   1   .   1   95   95   ILE   HG23   H   1    0.665     0.030   .   1   .   .   .   .   A   477   ILE   HG23   .   36430   1
      1163   .   1   .   1   95   95   ILE   HD11   H   1    0.614     0.030   .   1   .   .   .   .   A   477   ILE   HD11   .   36430   1
      1164   .   1   .   1   95   95   ILE   HD12   H   1    0.614     0.030   .   1   .   .   .   .   A   477   ILE   HD12   .   36430   1
      1165   .   1   .   1   95   95   ILE   HD13   H   1    0.614     0.030   .   1   .   .   .   .   A   477   ILE   HD13   .   36430   1
      1166   .   1   .   1   95   95   ILE   C      C   13   175.785   0.300   .   1   .   .   .   .   A   477   ILE   C      .   36430   1
      1167   .   1   .   1   95   95   ILE   CA     C   13   61.241    0.300   .   1   .   .   .   .   A   477   ILE   CA     .   36430   1
      1168   .   1   .   1   95   95   ILE   CB     C   13   38.528    0.300   .   1   .   .   .   .   A   477   ILE   CB     .   36430   1
      1169   .   1   .   1   95   95   ILE   CG1    C   13   27.591    0.300   .   1   .   .   .   .   A   477   ILE   CG1    .   36430   1
      1170   .   1   .   1   95   95   ILE   CG2    C   13   17.453    0.300   .   1   .   .   .   .   A   477   ILE   CG2    .   36430   1
      1171   .   1   .   1   95   95   ILE   CD1    C   13   13.196    0.300   .   1   .   .   .   .   A   477   ILE   CD1    .   36430   1
      1172   .   1   .   1   95   95   ILE   N      N   15   121.753   0.300   .   1   .   .   .   .   A   477   ILE   N      .   36430   1
      1173   .   1   .   1   96   96   LYS   H      H   1    8.271     0.030   .   1   .   .   .   .   A   478   LYS   H      .   36430   1
      1174   .   1   .   1   96   96   LYS   HA     H   1    4.267     0.030   .   1   .   .   .   .   A   478   LYS   HA     .   36430   1
      1175   .   1   .   1   96   96   LYS   HB2    H   1    1.760     0.030   .   2   .   .   .   .   A   478   LYS   HB2    .   36430   1
      1176   .   1   .   1   96   96   LYS   HB3    H   1    1.657     0.030   .   2   .   .   .   .   A   478   LYS   HB3    .   36430   1
      1177   .   1   .   1   96   96   LYS   HG2    H   1    1.336     0.030   .   1   .   .   .   .   A   478   LYS   HG2    .   36430   1
      1178   .   1   .   1   96   96   LYS   HG3    H   1    1.336     0.030   .   1   .   .   .   .   A   478   LYS   HG3    .   36430   1
      1179   .   1   .   1   96   96   LYS   HD2    H   1    1.626     0.030   .   1   .   .   .   .   A   478   LYS   HD2    .   36430   1
      1180   .   1   .   1   96   96   LYS   HD3    H   1    1.626     0.030   .   1   .   .   .   .   A   478   LYS   HD3    .   36430   1
      1181   .   1   .   1   96   96   LYS   HE2    H   1    2.933     0.030   .   1   .   .   .   .   A   478   LYS   HE2    .   36430   1
      1182   .   1   .   1   96   96   LYS   HE3    H   1    2.933     0.030   .   1   .   .   .   .   A   478   LYS   HE3    .   36430   1
      1183   .   1   .   1   96   96   LYS   C      C   13   175.946   0.300   .   1   .   .   .   .   A   478   LYS   C      .   36430   1
      1184   .   1   .   1   96   96   LYS   CA     C   13   56.217    0.300   .   1   .   .   .   .   A   478   LYS   CA     .   36430   1
      1185   .   1   .   1   96   96   LYS   CB     C   13   33.070    0.300   .   1   .   .   .   .   A   478   LYS   CB     .   36430   1
      1186   .   1   .   1   96   96   LYS   CG     C   13   24.673    0.300   .   1   .   .   .   .   A   478   LYS   CG     .   36430   1
      1187   .   1   .   1   96   96   LYS   CD     C   13   29.166    0.300   .   1   .   .   .   .   A   478   LYS   CD     .   36430   1
      1188   .   1   .   1   96   96   LYS   CE     C   13   42.149    0.300   .   1   .   .   .   .   A   478   LYS   CE     .   36430   1
      1189   .   1   .   1   96   96   LYS   N      N   15   125.487   0.300   .   1   .   .   .   .   A   478   LYS   N      .   36430   1
      1190   .   1   .   1   97   97   SER   HA     H   1    4.429     0.030   .   1   .   .   .   .   A   479   SER   HA     .   36430   1
      1191   .   1   .   1   97   97   SER   HB2    H   1    3.825     0.030   .   1   .   .   .   .   A   479   SER   HB2    .   36430   1
      1192   .   1   .   1   97   97   SER   HB3    H   1    3.825     0.030   .   1   .   .   .   .   A   479   SER   HB3    .   36430   1
      1193   .   1   .   1   97   97   SER   CA     C   13   58.273    0.300   .   1   .   .   .   .   A   479   SER   CA     .   36430   1
      1194   .   1   .   1   97   97   SER   CB     C   13   64.000    0.300   .   1   .   .   .   .   A   479   SER   CB     .   36430   1
      1195   .   1   .   1   98   98   GLY   H      H   1    8.212     0.030   .   1   .   .   .   .   A   480   GLY   H      .   36430   1
      1196   .   1   .   1   98   98   GLY   HA2    H   1    4.088     0.030   .   1   .   .   .   .   A   480   GLY   HA2    .   36430   1
      1197   .   1   .   1   98   98   GLY   HA3    H   1    4.088     0.030   .   1   .   .   .   .   A   480   GLY   HA3    .   36430   1
      1198   .   1   .   1   98   98   GLY   CA     C   13   44.666    0.300   .   1   .   .   .   .   A   480   GLY   CA     .   36430   1
      1199   .   1   .   1   98   98   GLY   N      N   15   110.588   0.300   .   1   .   .   .   .   A   480   GLY   N      .   36430   1
      1200   .   1   .   1   99   99   PRO   HA     H   1    4.420     0.030   .   1   .   .   .   .   A   481   PRO   HA     .   36430   1
      1201   .   1   .   1   99   99   PRO   HB2    H   1    2.212     0.030   .   2   .   .   .   .   A   481   PRO   HB2    .   36430   1
      1202   .   1   .   1   99   99   PRO   HB3    H   1    1.926     0.030   .   2   .   .   .   .   A   481   PRO   HB3    .   36430   1
      1203   .   1   .   1   99   99   PRO   HG2    H   1    1.951     0.030   .   1   .   .   .   .   A   481   PRO   HG2    .   36430   1
      1204   .   1   .   1   99   99   PRO   HG3    H   1    1.951     0.030   .   1   .   .   .   .   A   481   PRO   HG3    .   36430   1
      1205   .   1   .   1   99   99   PRO   HD2    H   1    3.609     0.030   .   2   .   .   .   .   A   481   PRO   HD2    .   36430   1
      1206   .   1   .   1   99   99   PRO   HD3    H   1    3.531     0.030   .   2   .   .   .   .   A   481   PRO   HD3    .   36430   1
      1207   .   1   .   1   99   99   PRO   CA     C   13   63.309    0.300   .   1   .   .   .   .   A   481   PRO   CA     .   36430   1
      1208   .   1   .   1   99   99   PRO   CB     C   13   32.125    0.300   .   1   .   .   .   .   A   481   PRO   CB     .   36430   1
      1209   .   1   .   1   99   99   PRO   CG     C   13   27.085    0.300   .   1   .   .   .   .   A   481   PRO   CG     .   36430   1
      1210   .   1   .   1   99   99   PRO   CD     C   13   49.761    0.300   .   1   .   .   .   .   A   481   PRO   CD     .   36430   1
   stop_
save_