Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11604
   _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    $chemical_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

      4    '3D HNCO'         1   $sample_1   isotropic   11604   1
      6    '3D HNCACB'       1   $sample_1   isotropic   11604   1
      9    '3D HBHA(CO)NH'   1   $sample_1   isotropic   11604   1
      12   '3D HCCH-TOCSY'   2   $sample_2   isotropic   11604   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   3    3    HIS   HA     H   1    4.641     0.040   .   1   .   .   .   .   A   0    HIS   HA     .   11604   1
      2      .   1   .   1   3    3    HIS   HB2    H   1    3.064     0.040   .   2   .   .   .   .   A   0    HIS   HB2    .   11604   1
      3      .   1   .   1   3    3    HIS   HB3    H   1    3.064     0.040   .   2   .   .   .   .   A   0    HIS   HB3    .   11604   1
      4      .   1   .   1   3    3    HIS   HD2    H   1    6.966     0.040   .   1   .   .   .   .   A   0    HIS   HD2    .   11604   1
      5      .   1   .   1   3    3    HIS   C      C   13   174.590   0.450   .   1   .   .   .   .   A   0    HIS   C      .   11604   1
      6      .   1   .   1   3    3    HIS   CA     C   13   55.701    0.450   .   1   .   .   .   .   A   0    HIS   CA     .   11604   1
      7      .   1   .   1   3    3    HIS   CB     C   13   29.750    0.450   .   1   .   .   .   .   A   0    HIS   CB     .   11604   1
      8      .   1   .   1   3    3    HIS   CD2    C   13   120.372   0.450   .   1   .   .   .   .   A   0    HIS   CD2    .   11604   1
      9      .   1   .   1   4    4    MET   H      H   1    8.310     0.040   .   1   .   .   .   .   A   1    MET   H      .   11604   1
      10     .   1   .   1   4    4    MET   HA     H   1    4.642     0.040   .   1   .   .   .   .   A   1    MET   HA     .   11604   1
      11     .   1   .   1   4    4    MET   HB2    H   1    1.972     0.040   .   2   .   .   .   .   A   1    MET   HB2    .   11604   1
      12     .   1   .   1   4    4    MET   HB3    H   1    1.896     0.040   .   2   .   .   .   .   A   1    MET   HB3    .   11604   1
      13     .   1   .   1   4    4    MET   HG2    H   1    2.460     0.040   .   2   .   .   .   .   A   1    MET   HG2    .   11604   1
      14     .   1   .   1   4    4    MET   HG3    H   1    2.351     0.040   .   2   .   .   .   .   A   1    MET   HG3    .   11604   1
      15     .   1   .   1   4    4    MET   HE1    H   1    2.031     0.040   .   1   .   .   .   .   A   1    MET   HE1    .   11604   1
      16     .   1   .   1   4    4    MET   HE2    H   1    2.031     0.040   .   1   .   .   .   .   A   1    MET   HE2    .   11604   1
      17     .   1   .   1   4    4    MET   HE3    H   1    2.031     0.040   .   1   .   .   .   .   A   1    MET   HE3    .   11604   1
      18     .   1   .   1   4    4    MET   C      C   13   176.413   0.450   .   1   .   .   .   .   A   1    MET   C      .   11604   1
      19     .   1   .   1   4    4    MET   CA     C   13   55.079    0.450   .   1   .   .   .   .   A   1    MET   CA     .   11604   1
      20     .   1   .   1   4    4    MET   CB     C   13   33.096    0.450   .   1   .   .   .   .   A   1    MET   CB     .   11604   1
      21     .   1   .   1   4    4    MET   CG     C   13   31.845    0.450   .   1   .   .   .   .   A   1    MET   CG     .   11604   1
      22     .   1   .   1   4    4    MET   CE     C   13   15.727    0.450   .   1   .   .   .   .   A   1    MET   CE     .   11604   1
      23     .   1   .   1   4    4    MET   N      N   15   121.275   0.450   .   1   .   .   .   .   A   1    MET   N      .   11604   1
      24     .   1   .   1   5    5    GLY   H      H   1    8.576     0.040   .   1   .   .   .   .   A   2    GLY   H      .   11604   1
      25     .   1   .   1   5    5    GLY   HA2    H   1    4.100     0.040   .   2   .   .   .   .   A   2    GLY   HA2    .   11604   1
      26     .   1   .   1   5    5    GLY   HA3    H   1    3.865     0.040   .   2   .   .   .   .   A   2    GLY   HA3    .   11604   1
      27     .   1   .   1   5    5    GLY   C      C   13   173.296   0.450   .   1   .   .   .   .   A   2    GLY   C      .   11604   1
      28     .   1   .   1   5    5    GLY   CA     C   13   45.117    0.450   .   1   .   .   .   .   A   2    GLY   CA     .   11604   1
      29     .   1   .   1   5    5    GLY   N      N   15   109.687   0.450   .   1   .   .   .   .   A   2    GLY   N      .   11604   1
      30     .   1   .   1   6    6    LYS   H      H   1    8.212     0.040   .   1   .   .   .   .   A   3    LYS   H      .   11604   1
      31     .   1   .   1   6    6    LYS   HA     H   1    4.355     0.040   .   1   .   .   .   .   A   3    LYS   HA     .   11604   1
      32     .   1   .   1   6    6    LYS   HB2    H   1    1.740     0.040   .   2   .   .   .   .   A   3    LYS   HB2    .   11604   1
      33     .   1   .   1   6    6    LYS   HB3    H   1    1.649     0.040   .   2   .   .   .   .   A   3    LYS   HB3    .   11604   1
      34     .   1   .   1   6    6    LYS   HG2    H   1    1.343     0.040   .   2   .   .   .   .   A   3    LYS   HG2    .   11604   1
      35     .   1   .   1   6    6    LYS   HG3    H   1    1.343     0.040   .   2   .   .   .   .   A   3    LYS   HG3    .   11604   1
      36     .   1   .   1   6    6    LYS   HD2    H   1    1.525     0.040   .   2   .   .   .   .   A   3    LYS   HD2    .   11604   1
      37     .   1   .   1   6    6    LYS   HD3    H   1    1.482     0.040   .   2   .   .   .   .   A   3    LYS   HD3    .   11604   1
      38     .   1   .   1   6    6    LYS   HE2    H   1    2.905     0.040   .   2   .   .   .   .   A   3    LYS   HE2    .   11604   1
      39     .   1   .   1   6    6    LYS   HE3    H   1    2.905     0.040   .   2   .   .   .   .   A   3    LYS   HE3    .   11604   1
      40     .   1   .   1   6    6    LYS   C      C   13   176.093   0.450   .   1   .   .   .   .   A   3    LYS   C      .   11604   1
      41     .   1   .   1   6    6    LYS   CA     C   13   56.007    0.450   .   1   .   .   .   .   A   3    LYS   CA     .   11604   1
      42     .   1   .   1   6    6    LYS   CB     C   13   33.196    0.450   .   1   .   .   .   .   A   3    LYS   CB     .   11604   1
      43     .   1   .   1   6    6    LYS   CD     C   13   27.098    0.450   .   1   .   .   .   .   A   3    LYS   CD     .   11604   1
      44     .   1   .   1   6    6    LYS   CE     C   13   43.057    0.450   .   1   .   .   .   .   A   3    LYS   CE     .   11604   1
      45     .   1   .   1   6    6    LYS   N      N   15   120.851   0.450   .   1   .   .   .   .   A   3    LYS   N      .   11604   1
      46     .   1   .   1   7    7    LYS   H      H   1    8.365     0.040   .   1   .   .   .   .   A   4    LYS   H      .   11604   1
      47     .   1   .   1   7    7    LYS   HA     H   1    4.371     0.040   .   1   .   .   .   .   A   4    LYS   HA     .   11604   1
      48     .   1   .   1   7    7    LYS   HB2    H   1    1.608     0.040   .   2   .   .   .   .   A   4    LYS   HB2    .   11604   1
      49     .   1   .   1   7    7    LYS   HB3    H   1    1.361     0.040   .   2   .   .   .   .   A   4    LYS   HB3    .   11604   1
      50     .   1   .   1   7    7    LYS   C      C   13   176.701   0.450   .   1   .   .   .   .   A   4    LYS   C      .   11604   1
      51     .   1   .   1   7    7    LYS   CA     C   13   55.974    0.450   .   1   .   .   .   .   A   4    LYS   CA     .   11604   1
      52     .   1   .   1   7    7    LYS   CB     C   13   33.369    0.450   .   1   .   .   .   .   A   4    LYS   CB     .   11604   1
      53     .   1   .   1   7    7    LYS   N      N   15   122.882   0.450   .   1   .   .   .   .   A   4    LYS   N      .   11604   1
      54     .   1   .   1   8    8    THR   H      H   1    8.565     0.040   .   1   .   .   .   .   A   5    THR   H      .   11604   1
      55     .   1   .   1   8    8    THR   HA     H   1    4.292     0.040   .   1   .   .   .   .   A   5    THR   HA     .   11604   1
      56     .   1   .   1   8    8    THR   HB     H   1    4.144     0.040   .   1   .   .   .   .   A   5    THR   HB     .   11604   1
      57     .   1   .   1   8    8    THR   HG21   H   1    1.162     0.040   .   1   .   .   .   .   A   5    THR   HG21   .   11604   1
      58     .   1   .   1   8    8    THR   HG22   H   1    1.162     0.040   .   1   .   .   .   .   A   5    THR   HG22   .   11604   1
      59     .   1   .   1   8    8    THR   HG23   H   1    1.162     0.040   .   1   .   .   .   .   A   5    THR   HG23   .   11604   1
      60     .   1   .   1   8    8    THR   C      C   13   174.228   0.450   .   1   .   .   .   .   A   5    THR   C      .   11604   1
      61     .   1   .   1   8    8    THR   CA     C   13   62.246    0.450   .   1   .   .   .   .   A   5    THR   CA     .   11604   1
      62     .   1   .   1   8    8    THR   CB     C   13   69.740    0.450   .   1   .   .   .   .   A   5    THR   CB     .   11604   1
      63     .   1   .   1   8    8    THR   CG2    C   13   21.631    0.450   .   1   .   .   .   .   A   5    THR   CG2    .   11604   1
      64     .   1   .   1   8    8    THR   N      N   15   118.132   0.450   .   1   .   .   .   .   A   5    THR   N      .   11604   1
      65     .   1   .   1   9    9    LYS   H      H   1    8.459     0.040   .   1   .   .   .   .   A   6    LYS   H      .   11604   1
      66     .   1   .   1   9    9    LYS   HA     H   1    4.320     0.040   .   1   .   .   .   .   A   6    LYS   HA     .   11604   1
      67     .   1   .   1   9    9    LYS   HB2    H   1    1.721     0.040   .   2   .   .   .   .   A   6    LYS   HB2    .   11604   1
      68     .   1   .   1   9    9    LYS   HB3    H   1    1.721     0.040   .   2   .   .   .   .   A   6    LYS   HB3    .   11604   1
      69     .   1   .   1   9    9    LYS   C      C   13   176.047   0.450   .   1   .   .   .   .   A   6    LYS   C      .   11604   1
      70     .   1   .   1   9    9    LYS   CA     C   13   56.107    0.450   .   1   .   .   .   .   A   6    LYS   CA     .   11604   1
      71     .   1   .   1   9    9    LYS   CB     C   13   33.200    0.450   .   1   .   .   .   .   A   6    LYS   CB     .   11604   1
      72     .   1   .   1   9    9    LYS   N      N   15   124.873   0.450   .   1   .   .   .   .   A   6    LYS   N      .   11604   1
      73     .   1   .   1   10   10   ARG   H      H   1    8.471     0.040   .   1   .   .   .   .   A   7    ARG   H      .   11604   1
      74     .   1   .   1   10   10   ARG   HA     H   1    4.360     0.040   .   1   .   .   .   .   A   7    ARG   HA     .   11604   1
      75     .   1   .   1   10   10   ARG   HB2    H   1    1.720     0.040   .   2   .   .   .   .   A   7    ARG   HB2    .   11604   1
      76     .   1   .   1   10   10   ARG   HB3    H   1    1.558     0.040   .   2   .   .   .   .   A   7    ARG   HB3    .   11604   1
      77     .   1   .   1   10   10   ARG   HG2    H   1    1.521     0.040   .   2   .   .   .   .   A   7    ARG   HG2    .   11604   1
      78     .   1   .   1   10   10   ARG   HG3    H   1    1.481     0.040   .   2   .   .   .   .   A   7    ARG   HG3    .   11604   1
      79     .   1   .   1   10   10   ARG   HD2    H   1    2.891     0.040   .   2   .   .   .   .   A   7    ARG   HD2    .   11604   1
      80     .   1   .   1   10   10   ARG   HD3    H   1    2.891     0.040   .   2   .   .   .   .   A   7    ARG   HD3    .   11604   1
      81     .   1   .   1   10   10   ARG   HE     H   1    7.071     0.040   .   1   .   .   .   .   A   7    ARG   HE     .   11604   1
      82     .   1   .   1   10   10   ARG   C      C   13   176.550   0.450   .   1   .   .   .   .   A   7    ARG   C      .   11604   1
      83     .   1   .   1   10   10   ARG   CA     C   13   55.997    0.450   .   1   .   .   .   .   A   7    ARG   CA     .   11604   1
      84     .   1   .   1   10   10   ARG   CB     C   13   30.842    0.450   .   1   .   .   .   .   A   7    ARG   CB     .   11604   1
      85     .   1   .   1   10   10   ARG   CG     C   13   27.081    0.450   .   1   .   .   .   .   A   7    ARG   CG     .   11604   1
      86     .   1   .   1   10   10   ARG   CD     C   13   43.057    0.450   .   1   .   .   .   .   A   7    ARG   CD     .   11604   1
      87     .   1   .   1   10   10   ARG   CZ     C   13   159.309   0.450   .   1   .   .   .   .   A   7    ARG   CZ     .   11604   1
      88     .   1   .   1   10   10   ARG   N      N   15   123.397   0.450   .   1   .   .   .   .   A   7    ARG   N      .   11604   1
      89     .   1   .   1   10   10   ARG   NE     N   15   84.584    0.450   .   1   .   .   .   .   A   7    ARG   NE     .   11604   1
      90     .   1   .   1   11   11   THR   H      H   1    8.475     0.040   .   1   .   .   .   .   A   8    THR   H      .   11604   1
      91     .   1   .   1   11   11   THR   HA     H   1    4.293     0.040   .   1   .   .   .   .   A   8    THR   HA     .   11604   1
      92     .   1   .   1   11   11   THR   HB     H   1    4.247     0.040   .   1   .   .   .   .   A   8    THR   HB     .   11604   1
      93     .   1   .   1   11   11   THR   HG21   H   1    1.164     0.040   .   1   .   .   .   .   A   8    THR   HG21   .   11604   1
      94     .   1   .   1   11   11   THR   HG22   H   1    1.164     0.040   .   1   .   .   .   .   A   8    THR   HG22   .   11604   1
      95     .   1   .   1   11   11   THR   HG23   H   1    1.164     0.040   .   1   .   .   .   .   A   8    THR   HG23   .   11604   1
      96     .   1   .   1   11   11   THR   C      C   13   174.498   0.450   .   1   .   .   .   .   A   8    THR   C      .   11604   1
      97     .   1   .   1   11   11   THR   CA     C   13   61.798    0.450   .   1   .   .   .   .   A   8    THR   CA     .   11604   1
      98     .   1   .   1   11   11   THR   CB     C   13   69.713    0.450   .   1   .   .   .   .   A   8    THR   CB     .   11604   1
      99     .   1   .   1   11   11   THR   CG2    C   13   21.679    0.450   .   1   .   .   .   .   A   8    THR   CG2    .   11604   1
      100    .   1   .   1   11   11   THR   N      N   15   116.278   0.450   .   1   .   .   .   .   A   8    THR   N      .   11604   1
      101    .   1   .   1   12   12   ALA   H      H   1    8.392     0.040   .   1   .   .   .   .   A   9    ALA   H      .   11604   1
      102    .   1   .   1   12   12   ALA   HA     H   1    4.263     0.040   .   1   .   .   .   .   A   9    ALA   HA     .   11604   1
      103    .   1   .   1   12   12   ALA   HB1    H   1    1.357     0.040   .   1   .   .   .   .   A   9    ALA   HB1    .   11604   1
      104    .   1   .   1   12   12   ALA   HB2    H   1    1.357     0.040   .   1   .   .   .   .   A   9    ALA   HB2    .   11604   1
      105    .   1   .   1   12   12   ALA   HB3    H   1    1.357     0.040   .   1   .   .   .   .   A   9    ALA   HB3    .   11604   1
      106    .   1   .   1   12   12   ALA   C      C   13   177.415   0.450   .   1   .   .   .   .   A   9    ALA   C      .   11604   1
      107    .   1   .   1   12   12   ALA   CA     C   13   52.750    0.450   .   1   .   .   .   .   A   9    ALA   CA     .   11604   1
      108    .   1   .   1   12   12   ALA   CB     C   13   19.086    0.450   .   1   .   .   .   .   A   9    ALA   CB     .   11604   1
      109    .   1   .   1   12   12   ALA   N      N   15   125.299   0.450   .   1   .   .   .   .   A   9    ALA   N      .   11604   1
      110    .   1   .   1   13   13   ASP   H      H   1    8.174     0.040   .   1   .   .   .   .   A   10   ASP   H      .   11604   1
      111    .   1   .   1   13   13   ASP   HA     H   1    4.567     0.040   .   1   .   .   .   .   A   10   ASP   HA     .   11604   1
      112    .   1   .   1   13   13   ASP   HB2    H   1    2.675     0.040   .   2   .   .   .   .   A   10   ASP   HB2    .   11604   1
      113    .   1   .   1   13   13   ASP   HB3    H   1    2.554     0.040   .   2   .   .   .   .   A   10   ASP   HB3    .   11604   1
      114    .   1   .   1   13   13   ASP   C      C   13   176.294   0.450   .   1   .   .   .   .   A   10   ASP   C      .   11604   1
      115    .   1   .   1   13   13   ASP   CA     C   13   54.264    0.450   .   1   .   .   .   .   A   10   ASP   CA     .   11604   1
      116    .   1   .   1   13   13   ASP   CB     C   13   41.088    0.450   .   1   .   .   .   .   A   10   ASP   CB     .   11604   1
      117    .   1   .   1   13   13   ASP   N      N   15   118.251   0.450   .   1   .   .   .   .   A   10   ASP   N      .   11604   1
      118    .   1   .   1   14   14   SER   H      H   1    8.108     0.040   .   1   .   .   .   .   A   11   SER   H      .   11604   1
      119    .   1   .   1   14   14   SER   HA     H   1    4.421     0.040   .   1   .   .   .   .   A   11   SER   HA     .   11604   1
      120    .   1   .   1   14   14   SER   HB2    H   1    3.903     0.040   .   2   .   .   .   .   A   11   SER   HB2    .   11604   1
      121    .   1   .   1   14   14   SER   HB3    H   1    3.903     0.040   .   2   .   .   .   .   A   11   SER   HB3    .   11604   1
      122    .   1   .   1   14   14   SER   C      C   13   174.692   0.450   .   1   .   .   .   .   A   11   SER   C      .   11604   1
      123    .   1   .   1   14   14   SER   CA     C   13   58.530    0.450   .   1   .   .   .   .   A   11   SER   CA     .   11604   1
      124    .   1   .   1   14   14   SER   CB     C   13   63.734    0.450   .   1   .   .   .   .   A   11   SER   CB     .   11604   1
      125    .   1   .   1   14   14   SER   N      N   15   115.620   0.450   .   1   .   .   .   .   A   11   SER   N      .   11604   1
      126    .   1   .   1   15   15   SER   H      H   1    8.437     0.040   .   1   .   .   .   .   A   12   SER   H      .   11604   1
      127    .   1   .   1   15   15   SER   HA     H   1    4.468     0.040   .   1   .   .   .   .   A   12   SER   HA     .   11604   1
      128    .   1   .   1   15   15   SER   HB2    H   1    3.867     0.040   .   2   .   .   .   .   A   12   SER   HB2    .   11604   1
      129    .   1   .   1   15   15   SER   HB3    H   1    3.867     0.040   .   2   .   .   .   .   A   12   SER   HB3    .   11604   1
      130    .   1   .   1   15   15   SER   C      C   13   174.558   0.450   .   1   .   .   .   .   A   12   SER   C      .   11604   1
      131    .   1   .   1   15   15   SER   CA     C   13   58.672    0.450   .   1   .   .   .   .   A   12   SER   CA     .   11604   1
      132    .   1   .   1   15   15   SER   CB     C   13   63.874    0.450   .   1   .   .   .   .   A   12   SER   CB     .   11604   1
      133    .   1   .   1   15   15   SER   N      N   15   117.792   0.450   .   1   .   .   .   .   A   12   SER   N      .   11604   1
      134    .   1   .   1   16   16   SER   H      H   1    8.269     0.040   .   1   .   .   .   .   A   13   SER   H      .   11604   1
      135    .   1   .   1   16   16   SER   HA     H   1    4.502     0.040   .   1   .   .   .   .   A   13   SER   HA     .   11604   1
      136    .   1   .   1   16   16   SER   HB2    H   1    3.848     0.040   .   2   .   .   .   .   A   13   SER   HB2    .   11604   1
      137    .   1   .   1   16   16   SER   HB3    H   1    3.848     0.040   .   2   .   .   .   .   A   13   SER   HB3    .   11604   1
      138    .   1   .   1   16   16   SER   C      C   13   174.558   0.450   .   1   .   .   .   .   A   13   SER   C      .   11604   1
      139    .   1   .   1   16   16   SER   CA     C   13   58.277    0.450   .   1   .   .   .   .   A   13   SER   CA     .   11604   1
      140    .   1   .   1   16   16   SER   CB     C   13   63.969    0.450   .   1   .   .   .   .   A   13   SER   CB     .   11604   1
      141    .   1   .   1   16   16   SER   N      N   15   117.506   0.450   .   1   .   .   .   .   A   13   SER   N      .   11604   1
      142    .   1   .   1   17   17   SER   H      H   1    8.375     0.040   .   1   .   .   .   .   A   14   SER   H      .   11604   1
      143    .   1   .   1   17   17   SER   HA     H   1    4.439     0.040   .   1   .   .   .   .   A   14   SER   HA     .   11604   1
      144    .   1   .   1   17   17   SER   HB2    H   1    3.837     0.040   .   2   .   .   .   .   A   14   SER   HB2    .   11604   1
      145    .   1   .   1   17   17   SER   HB3    H   1    3.837     0.040   .   2   .   .   .   .   A   14   SER   HB3    .   11604   1
      146    .   1   .   1   17   17   SER   C      C   13   174.582   0.450   .   1   .   .   .   .   A   14   SER   C      .   11604   1
      147    .   1   .   1   17   17   SER   CA     C   13   58.590    0.450   .   1   .   .   .   .   A   14   SER   CA     .   11604   1
      148    .   1   .   1   17   17   SER   CB     C   13   63.858    0.450   .   1   .   .   .   .   A   14   SER   CB     .   11604   1
      149    .   1   .   1   17   17   SER   N      N   15   117.890   0.450   .   1   .   .   .   .   A   14   SER   N      .   11604   1
      150    .   1   .   1   18   18   GLU   H      H   1    8.420     0.040   .   1   .   .   .   .   A   15   GLU   H      .   11604   1
      151    .   1   .   1   18   18   GLU   HA     H   1    4.245     0.040   .   1   .   .   .   .   A   15   GLU   HA     .   11604   1
      152    .   1   .   1   18   18   GLU   HB2    H   1    2.035     0.040   .   2   .   .   .   .   A   15   GLU   HB2    .   11604   1
      153    .   1   .   1   18   18   GLU   HB3    H   1    1.903     0.040   .   2   .   .   .   .   A   15   GLU   HB3    .   11604   1
      154    .   1   .   1   18   18   GLU   HG2    H   1    2.214     0.040   .   2   .   .   .   .   A   15   GLU   HG2    .   11604   1
      155    .   1   .   1   18   18   GLU   HG3    H   1    2.214     0.040   .   2   .   .   .   .   A   15   GLU   HG3    .   11604   1
      156    .   1   .   1   18   18   GLU   C      C   13   176.124   0.450   .   1   .   .   .   .   A   15   GLU   C      .   11604   1
      157    .   1   .   1   18   18   GLU   CA     C   13   56.548    0.450   .   1   .   .   .   .   A   15   GLU   CA     .   11604   1
      158    .   1   .   1   18   18   GLU   CB     C   13   30.208    0.450   .   1   .   .   .   .   A   15   GLU   CB     .   11604   1
      159    .   1   .   1   18   18   GLU   CG     C   13   36.387    0.450   .   1   .   .   .   .   A   15   GLU   CG     .   11604   1
      160    .   1   .   1   18   18   GLU   N      N   15   122.199   0.450   .   1   .   .   .   .   A   15   GLU   N      .   11604   1
      161    .   1   .   1   19   19   ASP   H      H   1    8.232     0.040   .   1   .   .   .   .   A   16   ASP   H      .   11604   1
      162    .   1   .   1   19   19   ASP   HA     H   1    4.552     0.040   .   1   .   .   .   .   A   16   ASP   HA     .   11604   1
      163    .   1   .   1   19   19   ASP   HB2    H   1    2.602     0.040   .   2   .   .   .   .   A   16   ASP   HB2    .   11604   1
      164    .   1   .   1   19   19   ASP   HB3    H   1    2.602     0.040   .   2   .   .   .   .   A   16   ASP   HB3    .   11604   1
      165    .   1   .   1   19   19   ASP   C      C   13   176.096   0.450   .   1   .   .   .   .   A   16   ASP   C      .   11604   1
      166    .   1   .   1   19   19   ASP   CA     C   13   54.460    0.450   .   1   .   .   .   .   A   16   ASP   CA     .   11604   1
      167    .   1   .   1   19   19   ASP   CB     C   13   41.228    0.450   .   1   .   .   .   .   A   16   ASP   CB     .   11604   1
      168    .   1   .   1   19   19   ASP   N      N   15   120.744   0.450   .   1   .   .   .   .   A   16   ASP   N      .   11604   1
      169    .   1   .   1   20   20   GLU   H      H   1    8.227     0.040   .   1   .   .   .   .   A   17   GLU   H      .   11604   1
      170    .   1   .   1   20   20   GLU   HA     H   1    4.233     0.040   .   1   .   .   .   .   A   17   GLU   HA     .   11604   1
      171    .   1   .   1   20   20   GLU   HB2    H   1    1.967     0.040   .   2   .   .   .   .   A   17   GLU   HB2    .   11604   1
      172    .   1   .   1   20   20   GLU   HB3    H   1    1.777     0.040   .   2   .   .   .   .   A   17   GLU   HB3    .   11604   1
      173    .   1   .   1   20   20   GLU   HG2    H   1    2.232     0.040   .   2   .   .   .   .   A   17   GLU   HG2    .   11604   1
      174    .   1   .   1   20   20   GLU   HG3    H   1    2.232     0.040   .   2   .   .   .   .   A   17   GLU   HG3    .   11604   1
      175    .   1   .   1   20   20   GLU   C      C   13   176.184   0.450   .   1   .   .   .   .   A   17   GLU   C      .   11604   1
      176    .   1   .   1   20   20   GLU   CA     C   13   56.361    0.450   .   1   .   .   .   .   A   17   GLU   CA     .   11604   1
      177    .   1   .   1   20   20   GLU   CB     C   13   30.490    0.450   .   1   .   .   .   .   A   17   GLU   CB     .   11604   1
      178    .   1   .   1   20   20   GLU   CG     C   13   36.169    0.450   .   1   .   .   .   .   A   17   GLU   CG     .   11604   1
      179    .   1   .   1   20   20   GLU   N      N   15   120.868   0.450   .   1   .   .   .   .   A   17   GLU   N      .   11604   1
      180    .   1   .   1   21   21   GLU   H      H   1    8.269     0.040   .   1   .   .   .   .   A   18   GLU   H      .   11604   1
      181    .   1   .   1   21   21   GLU   HA     H   1    4.177     0.040   .   1   .   .   .   .   A   18   GLU   HA     .   11604   1
      182    .   1   .   1   21   21   GLU   HB2    H   1    1.821     0.040   .   2   .   .   .   .   A   18   GLU   HB2    .   11604   1
      183    .   1   .   1   21   21   GLU   HB3    H   1    1.821     0.040   .   2   .   .   .   .   A   18   GLU   HB3    .   11604   1
      184    .   1   .   1   21   21   GLU   HG2    H   1    2.140     0.040   .   2   .   .   .   .   A   18   GLU   HG2    .   11604   1
      185    .   1   .   1   21   21   GLU   HG3    H   1    2.140     0.040   .   2   .   .   .   .   A   18   GLU   HG3    .   11604   1
      186    .   1   .   1   21   21   GLU   C      C   13   175.307   0.450   .   1   .   .   .   .   A   18   GLU   C      .   11604   1
      187    .   1   .   1   21   21   GLU   CA     C   13   56.084    0.450   .   1   .   .   .   .   A   18   GLU   CA     .   11604   1
      188    .   1   .   1   21   21   GLU   CB     C   13   30.882    0.450   .   1   .   .   .   .   A   18   GLU   CB     .   11604   1
      189    .   1   .   1   21   21   GLU   CG     C   13   36.239    0.450   .   1   .   .   .   .   A   18   GLU   CG     .   11604   1
      190    .   1   .   1   21   21   GLU   N      N   15   121.754   0.450   .   1   .   .   .   .   A   18   GLU   N      .   11604   1
      191    .   1   .   1   22   22   GLU   H      H   1    8.200     0.040   .   1   .   .   .   .   A   19   GLU   H      .   11604   1
      192    .   1   .   1   22   22   GLU   HA     H   1    4.290     0.040   .   1   .   .   .   .   A   19   GLU   HA     .   11604   1
      193    .   1   .   1   22   22   GLU   HB2    H   1    1.841     0.040   .   2   .   .   .   .   A   19   GLU   HB2    .   11604   1
      194    .   1   .   1   22   22   GLU   HB3    H   1    1.778     0.040   .   2   .   .   .   .   A   19   GLU   HB3    .   11604   1
      195    .   1   .   1   22   22   GLU   HG2    H   1    2.011     0.040   .   2   .   .   .   .   A   19   GLU   HG2    .   11604   1
      196    .   1   .   1   22   22   GLU   HG3    H   1    2.011     0.040   .   2   .   .   .   .   A   19   GLU   HG3    .   11604   1
      197    .   1   .   1   22   22   GLU   C      C   13   175.674   0.450   .   1   .   .   .   .   A   19   GLU   C      .   11604   1
      198    .   1   .   1   22   22   GLU   CA     C   13   56.487    0.450   .   1   .   .   .   .   A   19   GLU   CA     .   11604   1
      199    .   1   .   1   22   22   GLU   CB     C   13   31.070    0.450   .   1   .   .   .   .   A   19   GLU   CB     .   11604   1
      200    .   1   .   1   22   22   GLU   CG     C   13   36.254    0.450   .   1   .   .   .   .   A   19   GLU   CG     .   11604   1
      201    .   1   .   1   22   22   GLU   N      N   15   121.553   0.450   .   1   .   .   .   .   A   19   GLU   N      .   11604   1
      202    .   1   .   1   23   23   TYR   H      H   1    8.502     0.040   .   1   .   .   .   .   A   20   TYR   H      .   11604   1
      203    .   1   .   1   23   23   TYR   HA     H   1    4.545     0.040   .   1   .   .   .   .   A   20   TYR   HA     .   11604   1
      204    .   1   .   1   23   23   TYR   HB2    H   1    2.460     0.040   .   2   .   .   .   .   A   20   TYR   HB2    .   11604   1
      205    .   1   .   1   23   23   TYR   HB3    H   1    2.309     0.040   .   2   .   .   .   .   A   20   TYR   HB3    .   11604   1
      206    .   1   .   1   23   23   TYR   HD1    H   1    6.379     0.040   .   1   .   .   .   .   A   20   TYR   HD1    .   11604   1
      207    .   1   .   1   23   23   TYR   HD2    H   1    6.379     0.040   .   1   .   .   .   .   A   20   TYR   HD2    .   11604   1
      208    .   1   .   1   23   23   TYR   HE1    H   1    6.128     0.040   .   1   .   .   .   .   A   20   TYR   HE1    .   11604   1
      209    .   1   .   1   23   23   TYR   HE2    H   1    6.128     0.040   .   1   .   .   .   .   A   20   TYR   HE2    .   11604   1
      210    .   1   .   1   23   23   TYR   C      C   13   174.682   0.450   .   1   .   .   .   .   A   20   TYR   C      .   11604   1
      211    .   1   .   1   23   23   TYR   CA     C   13   57.702    0.450   .   1   .   .   .   .   A   20   TYR   CA     .   11604   1
      212    .   1   .   1   23   23   TYR   CB     C   13   39.458    0.450   .   1   .   .   .   .   A   20   TYR   CB     .   11604   1
      213    .   1   .   1   23   23   TYR   CD1    C   13   132.910   0.450   .   1   .   .   .   .   A   20   TYR   CD1    .   11604   1
      214    .   1   .   1   23   23   TYR   CD2    C   13   132.910   0.450   .   1   .   .   .   .   A   20   TYR   CD2    .   11604   1
      215    .   1   .   1   23   23   TYR   CE1    C   13   118.308   0.450   .   1   .   .   .   .   A   20   TYR   CE1    .   11604   1
      216    .   1   .   1   23   23   TYR   CE2    C   13   118.308   0.450   .   1   .   .   .   .   A   20   TYR   CE2    .   11604   1
      217    .   1   .   1   23   23   TYR   N      N   15   123.144   0.450   .   1   .   .   .   .   A   20   TYR   N      .   11604   1
      218    .   1   .   1   24   24   VAL   H      H   1    9.336     0.040   .   1   .   .   .   .   A   21   VAL   H      .   11604   1
      219    .   1   .   1   24   24   VAL   HA     H   1    4.504     0.040   .   1   .   .   .   .   A   21   VAL   HA     .   11604   1
      220    .   1   .   1   24   24   VAL   HB     H   1    2.035     0.040   .   1   .   .   .   .   A   21   VAL   HB     .   11604   1
      221    .   1   .   1   24   24   VAL   HG11   H   1    0.965     0.040   .   2   .   .   .   .   A   21   VAL   HG11   .   11604   1
      222    .   1   .   1   24   24   VAL   HG12   H   1    0.965     0.040   .   2   .   .   .   .   A   21   VAL   HG12   .   11604   1
      223    .   1   .   1   24   24   VAL   HG13   H   1    0.965     0.040   .   2   .   .   .   .   A   21   VAL   HG13   .   11604   1
      224    .   1   .   1   24   24   VAL   HG21   H   1    0.965     0.040   .   2   .   .   .   .   A   21   VAL   HG21   .   11604   1
      225    .   1   .   1   24   24   VAL   HG22   H   1    0.965     0.040   .   2   .   .   .   .   A   21   VAL   HG22   .   11604   1
      226    .   1   .   1   24   24   VAL   HG23   H   1    0.965     0.040   .   2   .   .   .   .   A   21   VAL   HG23   .   11604   1
      227    .   1   .   1   24   24   VAL   C      C   13   175.739   0.450   .   1   .   .   .   .   A   21   VAL   C      .   11604   1
      228    .   1   .   1   24   24   VAL   CA     C   13   61.503    0.450   .   1   .   .   .   .   A   21   VAL   CA     .   11604   1
      229    .   1   .   1   24   24   VAL   CB     C   13   34.486    0.450   .   1   .   .   .   .   A   21   VAL   CB     .   11604   1
      230    .   1   .   1   24   24   VAL   CG1    C   13   21.203    0.450   .   1   .   .   .   .   A   21   VAL   CG1    .   11604   1
      231    .   1   .   1   24   24   VAL   CG2    C   13   21.203    0.450   .   1   .   .   .   .   A   21   VAL   CG2    .   11604   1
      232    .   1   .   1   24   24   VAL   N      N   15   124.969   0.450   .   1   .   .   .   .   A   21   VAL   N      .   11604   1
      233    .   1   .   1   25   25   VAL   H      H   1    8.883     0.040   .   1   .   .   .   .   A   22   VAL   H      .   11604   1
      234    .   1   .   1   25   25   VAL   HA     H   1    3.400     0.040   .   1   .   .   .   .   A   22   VAL   HA     .   11604   1
      235    .   1   .   1   25   25   VAL   HB     H   1    1.743     0.040   .   1   .   .   .   .   A   22   VAL   HB     .   11604   1
      236    .   1   .   1   25   25   VAL   HG11   H   1    0.689     0.040   .   2   .   .   .   .   A   22   VAL   HG11   .   11604   1
      237    .   1   .   1   25   25   VAL   HG12   H   1    0.689     0.040   .   2   .   .   .   .   A   22   VAL   HG12   .   11604   1
      238    .   1   .   1   25   25   VAL   HG13   H   1    0.689     0.040   .   2   .   .   .   .   A   22   VAL   HG13   .   11604   1
      239    .   1   .   1   25   25   VAL   HG21   H   1    0.496     0.040   .   2   .   .   .   .   A   22   VAL   HG21   .   11604   1
      240    .   1   .   1   25   25   VAL   HG22   H   1    0.496     0.040   .   2   .   .   .   .   A   22   VAL   HG22   .   11604   1
      241    .   1   .   1   25   25   VAL   HG23   H   1    0.496     0.040   .   2   .   .   .   .   A   22   VAL   HG23   .   11604   1
      242    .   1   .   1   25   25   VAL   C      C   13   174.686   0.450   .   1   .   .   .   .   A   22   VAL   C      .   11604   1
      243    .   1   .   1   25   25   VAL   CA     C   13   64.355    0.450   .   1   .   .   .   .   A   22   VAL   CA     .   11604   1
      244    .   1   .   1   25   25   VAL   CB     C   13   32.484    0.450   .   1   .   .   .   .   A   22   VAL   CB     .   11604   1
      245    .   1   .   1   25   25   VAL   CG1    C   13   23.125    0.450   .   1   .   .   .   .   A   22   VAL   CG1    .   11604   1
      246    .   1   .   1   25   25   VAL   CG2    C   13   22.512    0.450   .   1   .   .   .   .   A   22   VAL   CG2    .   11604   1
      247    .   1   .   1   25   25   VAL   N      N   15   129.353   0.450   .   1   .   .   .   .   A   22   VAL   N      .   11604   1
      248    .   1   .   1   26   26   GLU   H      H   1    9.290     0.040   .   1   .   .   .   .   A   23   GLU   H      .   11604   1
      249    .   1   .   1   26   26   GLU   HA     H   1    4.288     0.040   .   1   .   .   .   .   A   23   GLU   HA     .   11604   1
      250    .   1   .   1   26   26   GLU   HB2    H   1    1.671     0.040   .   2   .   .   .   .   A   23   GLU   HB2    .   11604   1
      251    .   1   .   1   26   26   GLU   HB3    H   1    1.671     0.040   .   2   .   .   .   .   A   23   GLU   HB3    .   11604   1
      252    .   1   .   1   26   26   GLU   HG2    H   1    2.000     0.040   .   2   .   .   .   .   A   23   GLU   HG2    .   11604   1
      253    .   1   .   1   26   26   GLU   HG3    H   1    2.000     0.040   .   2   .   .   .   .   A   23   GLU   HG3    .   11604   1
      254    .   1   .   1   26   26   GLU   C      C   13   175.698   0.450   .   1   .   .   .   .   A   23   GLU   C      .   11604   1
      255    .   1   .   1   26   26   GLU   CA     C   13   57.125    0.450   .   1   .   .   .   .   A   23   GLU   CA     .   11604   1
      256    .   1   .   1   26   26   GLU   CB     C   13   32.467    0.450   .   1   .   .   .   .   A   23   GLU   CB     .   11604   1
      257    .   1   .   1   26   26   GLU   CG     C   13   36.355    0.450   .   1   .   .   .   .   A   23   GLU   CG     .   11604   1
      258    .   1   .   1   26   26   GLU   N      N   15   127.089   0.450   .   1   .   .   .   .   A   23   GLU   N      .   11604   1
      259    .   1   .   1   27   27   LYS   H      H   1    7.542     0.040   .   1   .   .   .   .   A   24   LYS   H      .   11604   1
      260    .   1   .   1   27   27   LYS   HA     H   1    4.335     0.040   .   1   .   .   .   .   A   24   LYS   HA     .   11604   1
      261    .   1   .   1   27   27   LYS   HB2    H   1    1.596     0.040   .   2   .   .   .   .   A   24   LYS   HB2    .   11604   1
      262    .   1   .   1   27   27   LYS   HB3    H   1    1.512     0.040   .   2   .   .   .   .   A   24   LYS   HB3    .   11604   1
      263    .   1   .   1   27   27   LYS   HG2    H   1    1.255     0.040   .   2   .   .   .   .   A   24   LYS   HG2    .   11604   1
      264    .   1   .   1   27   27   LYS   HG3    H   1    1.255     0.040   .   2   .   .   .   .   A   24   LYS   HG3    .   11604   1
      265    .   1   .   1   27   27   LYS   HD2    H   1    1.595     0.040   .   2   .   .   .   .   A   24   LYS   HD2    .   11604   1
      266    .   1   .   1   27   27   LYS   HD3    H   1    1.595     0.040   .   2   .   .   .   .   A   24   LYS   HD3    .   11604   1
      267    .   1   .   1   27   27   LYS   HE2    H   1    2.906     0.040   .   2   .   .   .   .   A   24   LYS   HE2    .   11604   1
      268    .   1   .   1   27   27   LYS   HE3    H   1    2.906     0.040   .   2   .   .   .   .   A   24   LYS   HE3    .   11604   1
      269    .   1   .   1   27   27   LYS   C      C   13   172.631   0.450   .   1   .   .   .   .   A   24   LYS   C      .   11604   1
      270    .   1   .   1   27   27   LYS   CA     C   13   55.725    0.450   .   1   .   .   .   .   A   24   LYS   CA     .   11604   1
      271    .   1   .   1   27   27   LYS   CB     C   13   37.088    0.450   .   1   .   .   .   .   A   24   LYS   CB     .   11604   1
      272    .   1   .   1   27   27   LYS   CG     C   13   24.403    0.450   .   1   .   .   .   .   A   24   LYS   CG     .   11604   1
      273    .   1   .   1   27   27   LYS   CD     C   13   29.082    0.450   .   1   .   .   .   .   A   24   LYS   CD     .   11604   1
      274    .   1   .   1   27   27   LYS   CE     C   13   41.748    0.450   .   1   .   .   .   .   A   24   LYS   CE     .   11604   1
      275    .   1   .   1   27   27   LYS   N      N   15   115.081   0.450   .   1   .   .   .   .   A   24   LYS   N      .   11604   1
      276    .   1   .   1   28   28   VAL   H      H   1    8.322     0.040   .   1   .   .   .   .   A   25   VAL   H      .   11604   1
      277    .   1   .   1   28   28   VAL   HA     H   1    3.918     0.040   .   1   .   .   .   .   A   25   VAL   HA     .   11604   1
      278    .   1   .   1   28   28   VAL   HB     H   1    1.534     0.040   .   1   .   .   .   .   A   25   VAL   HB     .   11604   1
      279    .   1   .   1   28   28   VAL   HG11   H   1    0.315     0.040   .   2   .   .   .   .   A   25   VAL   HG11   .   11604   1
      280    .   1   .   1   28   28   VAL   HG12   H   1    0.315     0.040   .   2   .   .   .   .   A   25   VAL   HG12   .   11604   1
      281    .   1   .   1   28   28   VAL   HG13   H   1    0.315     0.040   .   2   .   .   .   .   A   25   VAL   HG13   .   11604   1
      282    .   1   .   1   28   28   VAL   HG21   H   1    0.089     0.040   .   2   .   .   .   .   A   25   VAL   HG21   .   11604   1
      283    .   1   .   1   28   28   VAL   HG22   H   1    0.089     0.040   .   2   .   .   .   .   A   25   VAL   HG22   .   11604   1
      284    .   1   .   1   28   28   VAL   HG23   H   1    0.089     0.040   .   2   .   .   .   .   A   25   VAL   HG23   .   11604   1
      285    .   1   .   1   28   28   VAL   C      C   13   175.002   0.450   .   1   .   .   .   .   A   25   VAL   C      .   11604   1
      286    .   1   .   1   28   28   VAL   CA     C   13   61.623    0.450   .   1   .   .   .   .   A   25   VAL   CA     .   11604   1
      287    .   1   .   1   28   28   VAL   CB     C   13   31.794    0.450   .   1   .   .   .   .   A   25   VAL   CB     .   11604   1
      288    .   1   .   1   28   28   VAL   CG1    C   13   21.045    0.450   .   1   .   .   .   .   A   25   VAL   CG1    .   11604   1
      289    .   1   .   1   28   28   VAL   CG2    C   13   21.797    0.450   .   1   .   .   .   .   A   25   VAL   CG2    .   11604   1
      290    .   1   .   1   28   28   VAL   N      N   15   123.395   0.450   .   1   .   .   .   .   A   25   VAL   N      .   11604   1
      291    .   1   .   1   29   29   LEU   H      H   1    8.966     0.040   .   1   .   .   .   .   A   26   LEU   H      .   11604   1
      292    .   1   .   1   29   29   LEU   HA     H   1    4.326     0.040   .   1   .   .   .   .   A   26   LEU   HA     .   11604   1
      293    .   1   .   1   29   29   LEU   HB2    H   1    1.305     0.040   .   2   .   .   .   .   A   26   LEU   HB2    .   11604   1
      294    .   1   .   1   29   29   LEU   HB3    H   1    1.076     0.040   .   2   .   .   .   .   A   26   LEU   HB3    .   11604   1
      295    .   1   .   1   29   29   LEU   HG     H   1    1.220     0.040   .   1   .   .   .   .   A   26   LEU   HG     .   11604   1
      296    .   1   .   1   29   29   LEU   HD11   H   1    0.585     0.040   .   2   .   .   .   .   A   26   LEU   HD11   .   11604   1
      297    .   1   .   1   29   29   LEU   HD12   H   1    0.585     0.040   .   2   .   .   .   .   A   26   LEU   HD12   .   11604   1
      298    .   1   .   1   29   29   LEU   HD13   H   1    0.585     0.040   .   2   .   .   .   .   A   26   LEU   HD13   .   11604   1
      299    .   1   .   1   29   29   LEU   HD21   H   1    0.654     0.040   .   2   .   .   .   .   A   26   LEU   HD21   .   11604   1
      300    .   1   .   1   29   29   LEU   HD22   H   1    0.654     0.040   .   2   .   .   .   .   A   26   LEU   HD22   .   11604   1
      301    .   1   .   1   29   29   LEU   HD23   H   1    0.654     0.040   .   2   .   .   .   .   A   26   LEU   HD23   .   11604   1
      302    .   1   .   1   29   29   LEU   C      C   13   176.642   0.450   .   1   .   .   .   .   A   26   LEU   C      .   11604   1
      303    .   1   .   1   29   29   LEU   CA     C   13   55.611    0.450   .   1   .   .   .   .   A   26   LEU   CA     .   11604   1
      304    .   1   .   1   29   29   LEU   CB     C   13   44.275    0.450   .   1   .   .   .   .   A   26   LEU   CB     .   11604   1
      305    .   1   .   1   29   29   LEU   CG     C   13   26.996    0.450   .   1   .   .   .   .   A   26   LEU   CG     .   11604   1
      306    .   1   .   1   29   29   LEU   CD1    C   13   26.393    0.450   .   1   .   .   .   .   A   26   LEU   CD1    .   11604   1
      307    .   1   .   1   29   29   LEU   CD2    C   13   23.041    0.450   .   1   .   .   .   .   A   26   LEU   CD2    .   11604   1
      308    .   1   .   1   29   29   LEU   N      N   15   123.801   0.450   .   1   .   .   .   .   A   26   LEU   N      .   11604   1
      309    .   1   .   1   30   30   ASP   H      H   1    7.123     0.040   .   1   .   .   .   .   A   27   ASP   H      .   11604   1
      310    .   1   .   1   30   30   ASP   HA     H   1    4.857     0.040   .   1   .   .   .   .   A   27   ASP   HA     .   11604   1
      311    .   1   .   1   30   30   ASP   HB2    H   1    2.577     0.040   .   2   .   .   .   .   A   27   ASP   HB2    .   11604   1
      312    .   1   .   1   30   30   ASP   HB3    H   1    2.477     0.040   .   2   .   .   .   .   A   27   ASP   HB3    .   11604   1
      313    .   1   .   1   30   30   ASP   C      C   13   172.812   0.450   .   1   .   .   .   .   A   27   ASP   C      .   11604   1
      314    .   1   .   1   30   30   ASP   CA     C   13   53.018    0.450   .   1   .   .   .   .   A   27   ASP   CA     .   11604   1
      315    .   1   .   1   30   30   ASP   CB     C   13   42.802    0.450   .   1   .   .   .   .   A   27   ASP   CB     .   11604   1
      316    .   1   .   1   30   30   ASP   N      N   15   114.853   0.450   .   1   .   .   .   .   A   27   ASP   N      .   11604   1
      317    .   1   .   1   31   31   ARG   H      H   1    9.526     0.040   .   1   .   .   .   .   A   28   ARG   H      .   11604   1
      318    .   1   .   1   31   31   ARG   HA     H   1    5.259     0.040   .   1   .   .   .   .   A   28   ARG   HA     .   11604   1
      319    .   1   .   1   31   31   ARG   HB2    H   1    1.441     0.040   .   2   .   .   .   .   A   28   ARG   HB2    .   11604   1
      320    .   1   .   1   31   31   ARG   HB3    H   1    1.388     0.040   .   2   .   .   .   .   A   28   ARG   HB3    .   11604   1
      321    .   1   .   1   31   31   ARG   HG2    H   1    1.201     0.040   .   2   .   .   .   .   A   28   ARG   HG2    .   11604   1
      322    .   1   .   1   31   31   ARG   HG3    H   1    0.908     0.040   .   2   .   .   .   .   A   28   ARG   HG3    .   11604   1
      323    .   1   .   1   31   31   ARG   HD2    H   1    3.001     0.040   .   2   .   .   .   .   A   28   ARG   HD2    .   11604   1
      324    .   1   .   1   31   31   ARG   HD3    H   1    2.689     0.040   .   2   .   .   .   .   A   28   ARG   HD3    .   11604   1
      325    .   1   .   1   31   31   ARG   HE     H   1    6.883     0.040   .   1   .   .   .   .   A   28   ARG   HE     .   11604   1
      326    .   1   .   1   31   31   ARG   C      C   13   173.572   0.450   .   1   .   .   .   .   A   28   ARG   C      .   11604   1
      327    .   1   .   1   31   31   ARG   CA     C   13   54.769    0.450   .   1   .   .   .   .   A   28   ARG   CA     .   11604   1
      328    .   1   .   1   31   31   ARG   CB     C   13   35.751    0.450   .   1   .   .   .   .   A   28   ARG   CB     .   11604   1
      329    .   1   .   1   31   31   ARG   CG     C   13   27.187    0.450   .   1   .   .   .   .   A   28   ARG   CG     .   11604   1
      330    .   1   .   1   31   31   ARG   CD     C   13   43.740    0.450   .   1   .   .   .   .   A   28   ARG   CD     .   11604   1
      331    .   1   .   1   31   31   ARG   CZ     C   13   158.870   0.450   .   1   .   .   .   .   A   28   ARG   CZ     .   11604   1
      332    .   1   .   1   31   31   ARG   N      N   15   122.173   0.450   .   1   .   .   .   .   A   28   ARG   N      .   11604   1
      333    .   1   .   1   31   31   ARG   NE     N   15   84.480    0.450   .   1   .   .   .   .   A   28   ARG   NE     .   11604   1
      334    .   1   .   1   32   32   ARG   H      H   1    9.226     0.040   .   1   .   .   .   .   A   29   ARG   H      .   11604   1
      335    .   1   .   1   32   32   ARG   HA     H   1    4.695     0.040   .   1   .   .   .   .   A   29   ARG   HA     .   11604   1
      336    .   1   .   1   32   32   ARG   HB2    H   1    1.503     0.040   .   2   .   .   .   .   A   29   ARG   HB2    .   11604   1
      337    .   1   .   1   32   32   ARG   HB3    H   1    1.270     0.040   .   2   .   .   .   .   A   29   ARG   HB3    .   11604   1
      338    .   1   .   1   32   32   ARG   HG2    H   1    1.056     0.040   .   2   .   .   .   .   A   29   ARG   HG2    .   11604   1
      339    .   1   .   1   32   32   ARG   HG3    H   1    0.637     0.040   .   2   .   .   .   .   A   29   ARG   HG3    .   11604   1
      340    .   1   .   1   32   32   ARG   HE     H   1    6.057     0.040   .   1   .   .   .   .   A   29   ARG   HE     .   11604   1
      341    .   1   .   1   32   32   ARG   C      C   13   171.937   0.450   .   1   .   .   .   .   A   29   ARG   C      .   11604   1
      342    .   1   .   1   32   32   ARG   CA     C   13   53.824    0.450   .   1   .   .   .   .   A   29   ARG   CA     .   11604   1
      343    .   1   .   1   32   32   ARG   CB     C   13   32.456    0.450   .   1   .   .   .   .   A   29   ARG   CB     .   11604   1
      344    .   1   .   1   32   32   ARG   CG     C   13   25.010    0.450   .   1   .   .   .   .   A   29   ARG   CG     .   11604   1
      345    .   1   .   1   32   32   ARG   CD     C   13   42.212    0.450   .   1   .   .   .   .   A   29   ARG   CD     .   11604   1
      346    .   1   .   1   32   32   ARG   CZ     C   13   158.151   0.450   .   1   .   .   .   .   A   29   ARG   CZ     .   11604   1
      347    .   1   .   1   32   32   ARG   N      N   15   123.646   0.450   .   1   .   .   .   .   A   29   ARG   N      .   11604   1
      348    .   1   .   1   32   32   ARG   NE     N   15   83.937    0.450   .   1   .   .   .   .   A   29   ARG   NE     .   11604   1
      349    .   1   .   1   33   33   MET   H      H   1    8.287     0.040   .   1   .   .   .   .   A   30   MET   H      .   11604   1
      350    .   1   .   1   33   33   MET   HA     H   1    5.172     0.040   .   1   .   .   .   .   A   30   MET   HA     .   11604   1
      351    .   1   .   1   33   33   MET   HB2    H   1    1.792     0.040   .   2   .   .   .   .   A   30   MET   HB2    .   11604   1
      352    .   1   .   1   33   33   MET   HB3    H   1    1.700     0.040   .   2   .   .   .   .   A   30   MET   HB3    .   11604   1
      353    .   1   .   1   33   33   MET   HG2    H   1    2.213     0.040   .   2   .   .   .   .   A   30   MET   HG2    .   11604   1
      354    .   1   .   1   33   33   MET   HG3    H   1    2.213     0.040   .   2   .   .   .   .   A   30   MET   HG3    .   11604   1
      355    .   1   .   1   33   33   MET   HE1    H   1    1.838     0.040   .   1   .   .   .   .   A   30   MET   HE1    .   11604   1
      356    .   1   .   1   33   33   MET   HE2    H   1    1.838     0.040   .   1   .   .   .   .   A   30   MET   HE2    .   11604   1
      357    .   1   .   1   33   33   MET   HE3    H   1    1.838     0.040   .   1   .   .   .   .   A   30   MET   HE3    .   11604   1
      358    .   1   .   1   33   33   MET   C      C   13   175.898   0.450   .   1   .   .   .   .   A   30   MET   C      .   11604   1
      359    .   1   .   1   33   33   MET   CA     C   13   53.702    0.450   .   1   .   .   .   .   A   30   MET   CA     .   11604   1
      360    .   1   .   1   33   33   MET   CB     C   13   33.829    0.450   .   1   .   .   .   .   A   30   MET   CB     .   11604   1
      361    .   1   .   1   33   33   MET   CG     C   13   31.749    0.450   .   1   .   .   .   .   A   30   MET   CG     .   11604   1
      362    .   1   .   1   33   33   MET   CE     C   13   16.377    0.450   .   1   .   .   .   .   A   30   MET   CE     .   11604   1
      363    .   1   .   1   33   33   MET   N      N   15   118.340   0.450   .   1   .   .   .   .   A   30   MET   N      .   11604   1
      364    .   1   .   1   34   34   VAL   H      H   1    8.830     0.040   .   1   .   .   .   .   A   31   VAL   H      .   11604   1
      365    .   1   .   1   34   34   VAL   HA     H   1    4.052     0.040   .   1   .   .   .   .   A   31   VAL   HA     .   11604   1
      366    .   1   .   1   34   34   VAL   HB     H   1    1.694     0.040   .   1   .   .   .   .   A   31   VAL   HB     .   11604   1
      367    .   1   .   1   34   34   VAL   HG11   H   1    0.710     0.040   .   2   .   .   .   .   A   31   VAL   HG11   .   11604   1
      368    .   1   .   1   34   34   VAL   HG12   H   1    0.710     0.040   .   2   .   .   .   .   A   31   VAL   HG12   .   11604   1
      369    .   1   .   1   34   34   VAL   HG13   H   1    0.710     0.040   .   2   .   .   .   .   A   31   VAL   HG13   .   11604   1
      370    .   1   .   1   34   34   VAL   HG21   H   1    0.507     0.040   .   2   .   .   .   .   A   31   VAL   HG21   .   11604   1
      371    .   1   .   1   34   34   VAL   HG22   H   1    0.507     0.040   .   2   .   .   .   .   A   31   VAL   HG22   .   11604   1
      372    .   1   .   1   34   34   VAL   HG23   H   1    0.507     0.040   .   2   .   .   .   .   A   31   VAL   HG23   .   11604   1
      373    .   1   .   1   34   34   VAL   C      C   13   175.998   0.450   .   1   .   .   .   .   A   31   VAL   C      .   11604   1
      374    .   1   .   1   34   34   VAL   CA     C   13   61.157    0.450   .   1   .   .   .   .   A   31   VAL   CA     .   11604   1
      375    .   1   .   1   34   34   VAL   CB     C   13   34.297    0.450   .   1   .   .   .   .   A   31   VAL   CB     .   11604   1
      376    .   1   .   1   34   34   VAL   CG1    C   13   21.015    0.450   .   1   .   .   .   .   A   31   VAL   CG1    .   11604   1
      377    .   1   .   1   34   34   VAL   CG2    C   13   20.360    0.450   .   1   .   .   .   .   A   31   VAL   CG2    .   11604   1
      378    .   1   .   1   34   34   VAL   N      N   15   124.651   0.450   .   1   .   .   .   .   A   31   VAL   N      .   11604   1
      379    .   1   .   1   35   35   LYS   H      H   1    9.507     0.040   .   1   .   .   .   .   A   32   LYS   H      .   11604   1
      380    .   1   .   1   35   35   LYS   HA     H   1    3.796     0.040   .   1   .   .   .   .   A   32   LYS   HA     .   11604   1
      381    .   1   .   1   35   35   LYS   HB2    H   1    1.947     0.040   .   2   .   .   .   .   A   32   LYS   HB2    .   11604   1
      382    .   1   .   1   35   35   LYS   HB3    H   1    1.738     0.040   .   2   .   .   .   .   A   32   LYS   HB3    .   11604   1
      383    .   1   .   1   35   35   LYS   HG2    H   1    1.352     0.040   .   2   .   .   .   .   A   32   LYS   HG2    .   11604   1
      384    .   1   .   1   35   35   LYS   HG3    H   1    1.352     0.040   .   2   .   .   .   .   A   32   LYS   HG3    .   11604   1
      385    .   1   .   1   35   35   LYS   HD2    H   1    1.639     0.040   .   2   .   .   .   .   A   32   LYS   HD2    .   11604   1
      386    .   1   .   1   35   35   LYS   HD3    H   1    1.591     0.040   .   2   .   .   .   .   A   32   LYS   HD3    .   11604   1
      387    .   1   .   1   35   35   LYS   HE2    H   1    2.903     0.040   .   2   .   .   .   .   A   32   LYS   HE2    .   11604   1
      388    .   1   .   1   35   35   LYS   HE3    H   1    2.903     0.040   .   2   .   .   .   .   A   32   LYS   HE3    .   11604   1
      389    .   1   .   1   35   35   LYS   C      C   13   176.537   0.450   .   1   .   .   .   .   A   32   LYS   C      .   11604   1
      390    .   1   .   1   35   35   LYS   CA     C   13   57.041    0.450   .   1   .   .   .   .   A   32   LYS   CA     .   11604   1
      391    .   1   .   1   35   35   LYS   CB     C   13   29.989    0.450   .   1   .   .   .   .   A   32   LYS   CB     .   11604   1
      392    .   1   .   1   35   35   LYS   CG     C   13   25.140    0.450   .   1   .   .   .   .   A   32   LYS   CG     .   11604   1
      393    .   1   .   1   35   35   LYS   CD     C   13   29.446    0.450   .   1   .   .   .   .   A   32   LYS   CD     .   11604   1
      394    .   1   .   1   35   35   LYS   CE     C   13   41.793    0.450   .   1   .   .   .   .   A   32   LYS   CE     .   11604   1
      395    .   1   .   1   35   35   LYS   N      N   15   128.466   0.450   .   1   .   .   .   .   A   32   LYS   N      .   11604   1
      396    .   1   .   1   36   36   GLY   H      H   1    8.480     0.040   .   1   .   .   .   .   A   33   GLY   H      .   11604   1
      397    .   1   .   1   36   36   GLY   HA2    H   1    4.069     0.040   .   2   .   .   .   .   A   33   GLY   HA2    .   11604   1
      398    .   1   .   1   36   36   GLY   HA3    H   1    3.551     0.040   .   2   .   .   .   .   A   33   GLY   HA3    .   11604   1
      399    .   1   .   1   36   36   GLY   C      C   13   173.398   0.450   .   1   .   .   .   .   A   33   GLY   C      .   11604   1
      400    .   1   .   1   36   36   GLY   CA     C   13   45.202    0.450   .   1   .   .   .   .   A   33   GLY   CA     .   11604   1
      401    .   1   .   1   36   36   GLY   N      N   15   103.728   0.450   .   1   .   .   .   .   A   33   GLY   N      .   11604   1
      402    .   1   .   1   37   37   GLN   H      H   1    7.871     0.040   .   1   .   .   .   .   A   34   GLN   H      .   11604   1
      403    .   1   .   1   37   37   GLN   HA     H   1    4.593     0.040   .   1   .   .   .   .   A   34   GLN   HA     .   11604   1
      404    .   1   .   1   37   37   GLN   HB2    H   1    2.219     0.040   .   2   .   .   .   .   A   34   GLN   HB2    .   11604   1
      405    .   1   .   1   37   37   GLN   HB3    H   1    2.017     0.040   .   2   .   .   .   .   A   34   GLN   HB3    .   11604   1
      406    .   1   .   1   37   37   GLN   HG2    H   1    2.290     0.040   .   2   .   .   .   .   A   34   GLN   HG2    .   11604   1
      407    .   1   .   1   37   37   GLN   HG3    H   1    2.290     0.040   .   2   .   .   .   .   A   34   GLN   HG3    .   11604   1
      408    .   1   .   1   37   37   GLN   HE21   H   1    7.776     0.040   .   2   .   .   .   .   A   34   GLN   HE21   .   11604   1
      409    .   1   .   1   37   37   GLN   HE22   H   1    6.912     0.040   .   2   .   .   .   .   A   34   GLN   HE22   .   11604   1
      410    .   1   .   1   37   37   GLN   C      C   13   174.234   0.450   .   1   .   .   .   .   A   34   GLN   C      .   11604   1
      411    .   1   .   1   37   37   GLN   CA     C   13   53.704    0.450   .   1   .   .   .   .   A   34   GLN   CA     .   11604   1
      412    .   1   .   1   37   37   GLN   CB     C   13   31.016    0.450   .   1   .   .   .   .   A   34   GLN   CB     .   11604   1
      413    .   1   .   1   37   37   GLN   CG     C   13   33.731    0.450   .   1   .   .   .   .   A   34   GLN   CG     .   11604   1
      414    .   1   .   1   37   37   GLN   N      N   15   119.880   0.450   .   1   .   .   .   .   A   34   GLN   N      .   11604   1
      415    .   1   .   1   37   37   GLN   NE2    N   15   113.101   0.450   .   1   .   .   .   .   A   34   GLN   NE2    .   11604   1
      416    .   1   .   1   38   38   VAL   H      H   1    8.679     0.040   .   1   .   .   .   .   A   35   VAL   H      .   11604   1
      417    .   1   .   1   38   38   VAL   HA     H   1    4.246     0.040   .   1   .   .   .   .   A   35   VAL   HA     .   11604   1
      418    .   1   .   1   38   38   VAL   HB     H   1    1.842     0.040   .   1   .   .   .   .   A   35   VAL   HB     .   11604   1
      419    .   1   .   1   38   38   VAL   HG11   H   1    0.874     0.040   .   2   .   .   .   .   A   35   VAL   HG11   .   11604   1
      420    .   1   .   1   38   38   VAL   HG12   H   1    0.874     0.040   .   2   .   .   .   .   A   35   VAL   HG12   .   11604   1
      421    .   1   .   1   38   38   VAL   HG13   H   1    0.874     0.040   .   2   .   .   .   .   A   35   VAL   HG13   .   11604   1
      422    .   1   .   1   38   38   VAL   HG21   H   1    0.447     0.040   .   2   .   .   .   .   A   35   VAL   HG21   .   11604   1
      423    .   1   .   1   38   38   VAL   HG22   H   1    0.447     0.040   .   2   .   .   .   .   A   35   VAL   HG22   .   11604   1
      424    .   1   .   1   38   38   VAL   HG23   H   1    0.447     0.040   .   2   .   .   .   .   A   35   VAL   HG23   .   11604   1
      425    .   1   .   1   38   38   VAL   C      C   13   176.140   0.450   .   1   .   .   .   .   A   35   VAL   C      .   11604   1
      426    .   1   .   1   38   38   VAL   CA     C   13   62.756    0.450   .   1   .   .   .   .   A   35   VAL   CA     .   11604   1
      427    .   1   .   1   38   38   VAL   CB     C   13   31.954    0.450   .   1   .   .   .   .   A   35   VAL   CB     .   11604   1
      428    .   1   .   1   38   38   VAL   CG1    C   13   22.373    0.450   .   1   .   .   .   .   A   35   VAL   CG1    .   11604   1
      429    .   1   .   1   38   38   VAL   CG2    C   13   21.938    0.450   .   1   .   .   .   .   A   35   VAL   CG2    .   11604   1
      430    .   1   .   1   38   38   VAL   N      N   15   124.741   0.450   .   1   .   .   .   .   A   35   VAL   N      .   11604   1
      431    .   1   .   1   39   39   GLU   H      H   1    8.966     0.040   .   1   .   .   .   .   A   36   GLU   H      .   11604   1
      432    .   1   .   1   39   39   GLU   HA     H   1    5.059     0.040   .   1   .   .   .   .   A   36   GLU   HA     .   11604   1
      433    .   1   .   1   39   39   GLU   HB2    H   1    1.818     0.040   .   2   .   .   .   .   A   36   GLU   HB2    .   11604   1
      434    .   1   .   1   39   39   GLU   HB3    H   1    1.611     0.040   .   2   .   .   .   .   A   36   GLU   HB3    .   11604   1
      435    .   1   .   1   39   39   GLU   HG2    H   1    2.064     0.040   .   2   .   .   .   .   A   36   GLU   HG2    .   11604   1
      436    .   1   .   1   39   39   GLU   HG3    H   1    1.792     0.040   .   2   .   .   .   .   A   36   GLU   HG3    .   11604   1
      437    .   1   .   1   39   39   GLU   C      C   13   174.337   0.450   .   1   .   .   .   .   A   36   GLU   C      .   11604   1
      438    .   1   .   1   39   39   GLU   CA     C   13   53.847    0.450   .   1   .   .   .   .   A   36   GLU   CA     .   11604   1
      439    .   1   .   1   39   39   GLU   CB     C   13   35.256    0.450   .   1   .   .   .   .   A   36   GLU   CB     .   11604   1
      440    .   1   .   1   39   39   GLU   CG     C   13   35.783    0.450   .   1   .   .   .   .   A   36   GLU   CG     .   11604   1
      441    .   1   .   1   39   39   GLU   N      N   15   126.531   0.450   .   1   .   .   .   .   A   36   GLU   N      .   11604   1
      442    .   1   .   1   40   40   TYR   H      H   1    8.877     0.040   .   1   .   .   .   .   A   37   TYR   H      .   11604   1
      443    .   1   .   1   40   40   TYR   HA     H   1    5.235     0.040   .   1   .   .   .   .   A   37   TYR   HA     .   11604   1
      444    .   1   .   1   40   40   TYR   HB2    H   1    2.218     0.040   .   2   .   .   .   .   A   37   TYR   HB2    .   11604   1
      445    .   1   .   1   40   40   TYR   HB3    H   1    2.667     0.040   .   2   .   .   .   .   A   37   TYR   HB3    .   11604   1
      446    .   1   .   1   40   40   TYR   HD1    H   1    6.680     0.040   .   1   .   .   .   .   A   37   TYR   HD1    .   11604   1
      447    .   1   .   1   40   40   TYR   HD2    H   1    6.680     0.040   .   1   .   .   .   .   A   37   TYR   HD2    .   11604   1
      448    .   1   .   1   40   40   TYR   HE1    H   1    6.562     0.040   .   1   .   .   .   .   A   37   TYR   HE1    .   11604   1
      449    .   1   .   1   40   40   TYR   HE2    H   1    6.562     0.040   .   1   .   .   .   .   A   37   TYR   HE2    .   11604   1
      450    .   1   .   1   40   40   TYR   C      C   13   173.326   0.450   .   1   .   .   .   .   A   37   TYR   C      .   11604   1
      451    .   1   .   1   40   40   TYR   CA     C   13   56.778    0.450   .   1   .   .   .   .   A   37   TYR   CA     .   11604   1
      452    .   1   .   1   40   40   TYR   CB     C   13   42.667    0.450   .   1   .   .   .   .   A   37   TYR   CB     .   11604   1
      453    .   1   .   1   40   40   TYR   CD1    C   13   133.233   0.450   .   1   .   .   .   .   A   37   TYR   CD1    .   11604   1
      454    .   1   .   1   40   40   TYR   CD2    C   13   133.233   0.450   .   1   .   .   .   .   A   37   TYR   CD2    .   11604   1
      455    .   1   .   1   40   40   TYR   CE1    C   13   117.838   0.450   .   1   .   .   .   .   A   37   TYR   CE1    .   11604   1
      456    .   1   .   1   40   40   TYR   CE2    C   13   117.838   0.450   .   1   .   .   .   .   A   37   TYR   CE2    .   11604   1
      457    .   1   .   1   40   40   TYR   N      N   15   117.326   0.450   .   1   .   .   .   .   A   37   TYR   N      .   11604   1
      458    .   1   .   1   41   41   LEU   H      H   1    7.313     0.040   .   1   .   .   .   .   A   38   LEU   H      .   11604   1
      459    .   1   .   1   41   41   LEU   HA     H   1    3.769     0.040   .   1   .   .   .   .   A   38   LEU   HA     .   11604   1
      460    .   1   .   1   41   41   LEU   HB2    H   1    0.546     0.040   .   2   .   .   .   .   A   38   LEU   HB2    .   11604   1
      461    .   1   .   1   41   41   LEU   HB3    H   1    -1.777    0.040   .   2   .   .   .   .   A   38   LEU   HB3    .   11604   1
      462    .   1   .   1   41   41   LEU   HG     H   1    0.587     0.040   .   1   .   .   .   .   A   38   LEU   HG     .   11604   1
      463    .   1   .   1   41   41   LEU   HD11   H   1    0.369     0.040   .   2   .   .   .   .   A   38   LEU   HD11   .   11604   1
      464    .   1   .   1   41   41   LEU   HD12   H   1    0.369     0.040   .   2   .   .   .   .   A   38   LEU   HD12   .   11604   1
      465    .   1   .   1   41   41   LEU   HD13   H   1    0.369     0.040   .   2   .   .   .   .   A   38   LEU   HD13   .   11604   1
      466    .   1   .   1   41   41   LEU   HD21   H   1    -0.462    0.040   .   2   .   .   .   .   A   38   LEU   HD21   .   11604   1
      467    .   1   .   1   41   41   LEU   HD22   H   1    -0.462    0.040   .   2   .   .   .   .   A   38   LEU   HD22   .   11604   1
      468    .   1   .   1   41   41   LEU   HD23   H   1    -0.462    0.040   .   2   .   .   .   .   A   38   LEU   HD23   .   11604   1
      469    .   1   .   1   41   41   LEU   C      C   13   174.162   0.450   .   1   .   .   .   .   A   38   LEU   C      .   11604   1
      470    .   1   .   1   41   41   LEU   CA     C   13   53.031    0.450   .   1   .   .   .   .   A   38   LEU   CA     .   11604   1
      471    .   1   .   1   41   41   LEU   CB     C   13   40.371    0.450   .   1   .   .   .   .   A   38   LEU   CB     .   11604   1
      472    .   1   .   1   41   41   LEU   CG     C   13   26.252    0.450   .   1   .   .   .   .   A   38   LEU   CG     .   11604   1
      473    .   1   .   1   41   41   LEU   CD1    C   13   25.542    0.450   .   1   .   .   .   .   A   38   LEU   CD1    .   11604   1
      474    .   1   .   1   41   41   LEU   CD2    C   13   19.742    0.450   .   1   .   .   .   .   A   38   LEU   CD2    .   11604   1
      475    .   1   .   1   41   41   LEU   N      N   15   126.073   0.450   .   1   .   .   .   .   A   38   LEU   N      .   11604   1
      476    .   1   .   1   42   42   LEU   H      H   1    8.664     0.040   .   1   .   .   .   .   A   39   LEU   H      .   11604   1
      477    .   1   .   1   42   42   LEU   HA     H   1    4.469     0.040   .   1   .   .   .   .   A   39   LEU   HA     .   11604   1
      478    .   1   .   1   42   42   LEU   HB2    H   1    0.919     0.040   .   2   .   .   .   .   A   39   LEU   HB2    .   11604   1
      479    .   1   .   1   42   42   LEU   HB3    H   1    0.156     0.040   .   2   .   .   .   .   A   39   LEU   HB3    .   11604   1
      480    .   1   .   1   42   42   LEU   HG     H   1    1.379     0.040   .   1   .   .   .   .   A   39   LEU   HG     .   11604   1
      481    .   1   .   1   42   42   LEU   HD11   H   1    0.458     0.040   .   2   .   .   .   .   A   39   LEU   HD11   .   11604   1
      482    .   1   .   1   42   42   LEU   HD12   H   1    0.458     0.040   .   2   .   .   .   .   A   39   LEU   HD12   .   11604   1
      483    .   1   .   1   42   42   LEU   HD13   H   1    0.458     0.040   .   2   .   .   .   .   A   39   LEU   HD13   .   11604   1
      484    .   1   .   1   42   42   LEU   HD21   H   1    0.425     0.040   .   2   .   .   .   .   A   39   LEU   HD21   .   11604   1
      485    .   1   .   1   42   42   LEU   HD22   H   1    0.425     0.040   .   2   .   .   .   .   A   39   LEU   HD22   .   11604   1
      486    .   1   .   1   42   42   LEU   HD23   H   1    0.425     0.040   .   2   .   .   .   .   A   39   LEU   HD23   .   11604   1
      487    .   1   .   1   42   42   LEU   C      C   13   174.360   0.450   .   1   .   .   .   .   A   39   LEU   C      .   11604   1
      488    .   1   .   1   42   42   LEU   CA     C   13   53.236    0.450   .   1   .   .   .   .   A   39   LEU   CA     .   11604   1
      489    .   1   .   1   42   42   LEU   CB     C   13   42.008    0.450   .   1   .   .   .   .   A   39   LEU   CB     .   11604   1
      490    .   1   .   1   42   42   LEU   CG     C   13   26.333    0.450   .   1   .   .   .   .   A   39   LEU   CG     .   11604   1
      491    .   1   .   1   42   42   LEU   CD1    C   13   25.041    0.450   .   1   .   .   .   .   A   39   LEU   CD1    .   11604   1
      492    .   1   .   1   42   42   LEU   CD2    C   13   25.905    0.450   .   1   .   .   .   .   A   39   LEU   CD2    .   11604   1
      493    .   1   .   1   42   42   LEU   N      N   15   128.228   0.450   .   1   .   .   .   .   A   39   LEU   N      .   11604   1
      494    .   1   .   1   43   43   LYS   H      H   1    7.537     0.040   .   1   .   .   .   .   A   40   LYS   H      .   11604   1
      495    .   1   .   1   43   43   LYS   HA     H   1    4.512     0.040   .   1   .   .   .   .   A   40   LYS   HA     .   11604   1
      496    .   1   .   1   43   43   LYS   HB2    H   1    1.534     0.040   .   2   .   .   .   .   A   40   LYS   HB2    .   11604   1
      497    .   1   .   1   43   43   LYS   HB3    H   1    1.534     0.040   .   2   .   .   .   .   A   40   LYS   HB3    .   11604   1
      498    .   1   .   1   43   43   LYS   HG2    H   1    1.355     0.040   .   2   .   .   .   .   A   40   LYS   HG2    .   11604   1
      499    .   1   .   1   43   43   LYS   HG3    H   1    1.355     0.040   .   2   .   .   .   .   A   40   LYS   HG3    .   11604   1
      500    .   1   .   1   43   43   LYS   HE2    H   1    2.909     0.040   .   2   .   .   .   .   A   40   LYS   HE2    .   11604   1
      501    .   1   .   1   43   43   LYS   HE3    H   1    2.909     0.040   .   2   .   .   .   .   A   40   LYS   HE3    .   11604   1
      502    .   1   .   1   43   43   LYS   C      C   13   175.656   0.450   .   1   .   .   .   .   A   40   LYS   C      .   11604   1
      503    .   1   .   1   43   43   LYS   CA     C   13   53.155    0.450   .   1   .   .   .   .   A   40   LYS   CA     .   11604   1
      504    .   1   .   1   43   43   LYS   CB     C   13   35.108    0.450   .   1   .   .   .   .   A   40   LYS   CB     .   11604   1
      505    .   1   .   1   43   43   LYS   CG     C   13   25.062    0.450   .   1   .   .   .   .   A   40   LYS   CG     .   11604   1
      506    .   1   .   1   43   43   LYS   N      N   15   118.555   0.450   .   1   .   .   .   .   A   40   LYS   N      .   11604   1
      507    .   1   .   1   44   44   TRP   H      H   1    9.231     0.040   .   1   .   .   .   .   A   41   TRP   H      .   11604   1
      508    .   1   .   1   44   44   TRP   HA     H   1    4.919     0.040   .   1   .   .   .   .   A   41   TRP   HA     .   11604   1
      509    .   1   .   1   44   44   TRP   HB2    H   1    3.332     0.040   .   2   .   .   .   .   A   41   TRP   HB2    .   11604   1
      510    .   1   .   1   44   44   TRP   HB3    H   1    3.029     0.040   .   2   .   .   .   .   A   41   TRP   HB3    .   11604   1
      511    .   1   .   1   44   44   TRP   HD1    H   1    7.395     0.040   .   1   .   .   .   .   A   41   TRP   HD1    .   11604   1
      512    .   1   .   1   44   44   TRP   HE1    H   1    10.110    0.040   .   1   .   .   .   .   A   41   TRP   HE1    .   11604   1
      513    .   1   .   1   44   44   TRP   HE3    H   1    6.839     0.040   .   1   .   .   .   .   A   41   TRP   HE3    .   11604   1
      514    .   1   .   1   44   44   TRP   HZ2    H   1    7.278     0.040   .   1   .   .   .   .   A   41   TRP   HZ2    .   11604   1
      515    .   1   .   1   44   44   TRP   HZ3    H   1    6.701     0.040   .   1   .   .   .   .   A   41   TRP   HZ3    .   11604   1
      516    .   1   .   1   44   44   TRP   HH2    H   1    6.745     0.040   .   1   .   .   .   .   A   41   TRP   HH2    .   11604   1
      517    .   1   .   1   44   44   TRP   C      C   13   176.972   0.450   .   1   .   .   .   .   A   41   TRP   C      .   11604   1
      518    .   1   .   1   44   44   TRP   CA     C   13   55.560    0.450   .   1   .   .   .   .   A   41   TRP   CA     .   11604   1
      519    .   1   .   1   44   44   TRP   CB     C   13   30.937    0.450   .   1   .   .   .   .   A   41   TRP   CB     .   11604   1
      520    .   1   .   1   44   44   TRP   CD1    C   13   129.325   0.450   .   1   .   .   .   .   A   41   TRP   CD1    .   11604   1
      521    .   1   .   1   44   44   TRP   CE2    C   13   139.173   0.450   .   1   .   .   .   .   A   41   TRP   CE2    .   11604   1
      522    .   1   .   1   44   44   TRP   CE3    C   13   120.690   0.450   .   1   .   .   .   .   A   41   TRP   CE3    .   11604   1
      523    .   1   .   1   44   44   TRP   CZ2    C   13   114.882   0.450   .   1   .   .   .   .   A   41   TRP   CZ2    .   11604   1
      524    .   1   .   1   44   44   TRP   CZ3    C   13   123.870   0.450   .   1   .   .   .   .   A   41   TRP   CZ3    .   11604   1
      525    .   1   .   1   44   44   TRP   CH2    C   13   123.366   0.450   .   1   .   .   .   .   A   41   TRP   CH2    .   11604   1
      526    .   1   .   1   44   44   TRP   N      N   15   131.381   0.450   .   1   .   .   .   .   A   41   TRP   N      .   11604   1
      527    .   1   .   1   44   44   TRP   NE1    N   15   128.793   0.450   .   1   .   .   .   .   A   41   TRP   NE1    .   11604   1
      528    .   1   .   1   45   45   LYS   H      H   1    9.404     0.040   .   1   .   .   .   .   A   42   LYS   H      .   11604   1
      529    .   1   .   1   45   45   LYS   HA     H   1    4.251     0.040   .   1   .   .   .   .   A   42   LYS   HA     .   11604   1
      530    .   1   .   1   45   45   LYS   HB2    H   1    1.935     0.040   .   2   .   .   .   .   A   42   LYS   HB2    .   11604   1
      531    .   1   .   1   45   45   LYS   HB3    H   1    1.568     0.040   .   2   .   .   .   .   A   42   LYS   HB3    .   11604   1
      532    .   1   .   1   45   45   LYS   HG2    H   1    1.347     0.040   .   2   .   .   .   .   A   42   LYS   HG2    .   11604   1
      533    .   1   .   1   45   45   LYS   HG3    H   1    1.347     0.040   .   2   .   .   .   .   A   42   LYS   HG3    .   11604   1
      534    .   1   .   1   45   45   LYS   HD2    H   1    1.599     0.040   .   2   .   .   .   .   A   42   LYS   HD2    .   11604   1
      535    .   1   .   1   45   45   LYS   HD3    H   1    1.599     0.040   .   2   .   .   .   .   A   42   LYS   HD3    .   11604   1
      536    .   1   .   1   45   45   LYS   C      C   13   178.110   0.450   .   1   .   .   .   .   A   42   LYS   C      .   11604   1
      537    .   1   .   1   45   45   LYS   CA     C   13   58.123    0.450   .   1   .   .   .   .   A   42   LYS   CA     .   11604   1
      538    .   1   .   1   45   45   LYS   CB     C   13   32.979    0.450   .   1   .   .   .   .   A   42   LYS   CB     .   11604   1
      539    .   1   .   1   45   45   LYS   CG     C   13   24.734    0.450   .   1   .   .   .   .   A   42   LYS   CG     .   11604   1
      540    .   1   .   1   45   45   LYS   N      N   15   125.772   0.450   .   1   .   .   .   .   A   42   LYS   N      .   11604   1
      541    .   1   .   1   46   46   GLY   H      H   1    9.326     0.040   .   1   .   .   .   .   A   43   GLY   H      .   11604   1
      542    .   1   .   1   46   46   GLY   HA2    H   1    3.912     0.040   .   2   .   .   .   .   A   43   GLY   HA2    .   11604   1
      543    .   1   .   1   46   46   GLY   HA3    H   1    3.495     0.040   .   2   .   .   .   .   A   43   GLY   HA3    .   11604   1
      544    .   1   .   1   46   46   GLY   C      C   13   173.163   0.450   .   1   .   .   .   .   A   43   GLY   C      .   11604   1
      545    .   1   .   1   46   46   GLY   CA     C   13   45.033    0.450   .   1   .   .   .   .   A   43   GLY   CA     .   11604   1
      546    .   1   .   1   46   46   GLY   N      N   15   114.054   0.450   .   1   .   .   .   .   A   43   GLY   N      .   11604   1
      547    .   1   .   1   47   47   PHE   H      H   1    7.727     0.040   .   1   .   .   .   .   A   44   PHE   H      .   11604   1
      548    .   1   .   1   47   47   PHE   HA     H   1    4.737     0.040   .   1   .   .   .   .   A   44   PHE   HA     .   11604   1
      549    .   1   .   1   47   47   PHE   HB2    H   1    3.021     0.040   .   2   .   .   .   .   A   44   PHE   HB2    .   11604   1
      550    .   1   .   1   47   47   PHE   HB3    H   1    2.860     0.040   .   2   .   .   .   .   A   44   PHE   HB3    .   11604   1
      551    .   1   .   1   47   47   PHE   HD1    H   1    6.623     0.040   .   1   .   .   .   .   A   44   PHE   HD1    .   11604   1
      552    .   1   .   1   47   47   PHE   HD2    H   1    6.623     0.040   .   1   .   .   .   .   A   44   PHE   HD2    .   11604   1
      553    .   1   .   1   47   47   PHE   HE1    H   1    6.912     0.040   .   1   .   .   .   .   A   44   PHE   HE1    .   11604   1
      554    .   1   .   1   47   47   PHE   HE2    H   1    6.912     0.040   .   1   .   .   .   .   A   44   PHE   HE2    .   11604   1
      555    .   1   .   1   47   47   PHE   C      C   13   175.331   0.450   .   1   .   .   .   .   A   44   PHE   C      .   11604   1
      556    .   1   .   1   47   47   PHE   CA     C   13   56.437    0.450   .   1   .   .   .   .   A   44   PHE   CA     .   11604   1
      557    .   1   .   1   47   47   PHE   CB     C   13   42.153    0.450   .   1   .   .   .   .   A   44   PHE   CB     .   11604   1
      558    .   1   .   1   47   47   PHE   CD1    C   13   131.970   0.450   .   1   .   .   .   .   A   44   PHE   CD1    .   11604   1
      559    .   1   .   1   47   47   PHE   CD2    C   13   131.970   0.450   .   1   .   .   .   .   A   44   PHE   CD2    .   11604   1
      560    .   1   .   1   47   47   PHE   CE1    C   13   131.480   0.450   .   1   .   .   .   .   A   44   PHE   CE1    .   11604   1
      561    .   1   .   1   47   47   PHE   CE2    C   13   131.480   0.450   .   1   .   .   .   .   A   44   PHE   CE2    .   11604   1
      562    .   1   .   1   47   47   PHE   N      N   15   118.092   0.450   .   1   .   .   .   .   A   44   PHE   N      .   11604   1
      563    .   1   .   1   48   48   SER   H      H   1    8.912     0.040   .   1   .   .   .   .   A   45   SER   H      .   11604   1
      564    .   1   .   1   48   48   SER   HA     H   1    4.475     0.040   .   1   .   .   .   .   A   45   SER   HA     .   11604   1
      565    .   1   .   1   48   48   SER   HB2    H   1    4.088     0.040   .   2   .   .   .   .   A   45   SER   HB2    .   11604   1
      566    .   1   .   1   48   48   SER   HB3    H   1    4.088     0.040   .   2   .   .   .   .   A   45   SER   HB3    .   11604   1
      567    .   1   .   1   48   48   SER   C      C   13   175.502   0.450   .   1   .   .   .   .   A   45   SER   C      .   11604   1
      568    .   1   .   1   48   48   SER   CA     C   13   57.808    0.450   .   1   .   .   .   .   A   45   SER   CA     .   11604   1
      569    .   1   .   1   48   48   SER   CB     C   13   64.342    0.450   .   1   .   .   .   .   A   45   SER   CB     .   11604   1
      570    .   1   .   1   48   48   SER   N      N   15   116.734   0.450   .   1   .   .   .   .   A   45   SER   N      .   11604   1
      571    .   1   .   1   49   49   GLU   H      H   1    9.028     0.040   .   1   .   .   .   .   A   46   GLU   H      .   11604   1
      572    .   1   .   1   49   49   GLU   HA     H   1    4.353     0.040   .   1   .   .   .   .   A   46   GLU   HA     .   11604   1
      573    .   1   .   1   49   49   GLU   HB2    H   1    2.109     0.040   .   2   .   .   .   .   A   46   GLU   HB2    .   11604   1
      574    .   1   .   1   49   49   GLU   HB3    H   1    2.053     0.040   .   2   .   .   .   .   A   46   GLU   HB3    .   11604   1
      575    .   1   .   1   49   49   GLU   HG2    H   1    2.331     0.040   .   2   .   .   .   .   A   46   GLU   HG2    .   11604   1
      576    .   1   .   1   49   49   GLU   HG3    H   1    2.331     0.040   .   2   .   .   .   .   A   46   GLU   HG3    .   11604   1
      577    .   1   .   1   49   49   GLU   C      C   13   178.182   0.450   .   1   .   .   .   .   A   46   GLU   C      .   11604   1
      578    .   1   .   1   49   49   GLU   CA     C   13   58.397    0.450   .   1   .   .   .   .   A   46   GLU   CA     .   11604   1
      579    .   1   .   1   49   49   GLU   CB     C   13   29.327    0.450   .   1   .   .   .   .   A   46   GLU   CB     .   11604   1
      580    .   1   .   1   49   49   GLU   CG     C   13   36.489    0.450   .   1   .   .   .   .   A   46   GLU   CG     .   11604   1
      581    .   1   .   1   49   49   GLU   N      N   15   118.630   0.450   .   1   .   .   .   .   A   46   GLU   N      .   11604   1
      582    .   1   .   1   50   50   GLU   H      H   1    8.805     0.040   .   1   .   .   .   .   A   47   GLU   H      .   11604   1
      583    .   1   .   1   50   50   GLU   HA     H   1    4.090     0.040   .   1   .   .   .   .   A   47   GLU   HA     .   11604   1
      584    .   1   .   1   50   50   GLU   HB2    H   1    1.815     0.040   .   2   .   .   .   .   A   47   GLU   HB2    .   11604   1
      585    .   1   .   1   50   50   GLU   HB3    H   1    1.767     0.040   .   2   .   .   .   .   A   47   GLU   HB3    .   11604   1
      586    .   1   .   1   50   50   GLU   HG2    H   1    2.092     0.040   .   2   .   .   .   .   A   47   GLU   HG2    .   11604   1
      587    .   1   .   1   50   50   GLU   HG3    H   1    2.020     0.040   .   2   .   .   .   .   A   47   GLU   HG3    .   11604   1
      588    .   1   .   1   50   50   GLU   C      C   13   177.123   0.450   .   1   .   .   .   .   A   47   GLU   C      .   11604   1
      589    .   1   .   1   50   50   GLU   CA     C   13   58.680    0.450   .   1   .   .   .   .   A   47   GLU   CA     .   11604   1
      590    .   1   .   1   50   50   GLU   CB     C   13   28.602    0.450   .   1   .   .   .   .   A   47   GLU   CB     .   11604   1
      591    .   1   .   1   50   50   GLU   CG     C   13   36.205    0.450   .   1   .   .   .   .   A   47   GLU   CG     .   11604   1
      592    .   1   .   1   50   50   GLU   N      N   15   121.463   0.450   .   1   .   .   .   .   A   47   GLU   N      .   11604   1
      593    .   1   .   1   51   51   HIS   H      H   1    8.247     0.040   .   1   .   .   .   .   A   48   HIS   H      .   11604   1
      594    .   1   .   1   51   51   HIS   HA     H   1    4.471     0.040   .   1   .   .   .   .   A   48   HIS   HA     .   11604   1
      595    .   1   .   1   51   51   HIS   HB2    H   1    3.416     0.040   .   2   .   .   .   .   A   48   HIS   HB2    .   11604   1
      596    .   1   .   1   51   51   HIS   HB3    H   1    3.271     0.040   .   2   .   .   .   .   A   48   HIS   HB3    .   11604   1
      597    .   1   .   1   51   51   HIS   HD2    H   1    7.374     0.040   .   1   .   .   .   .   A   48   HIS   HD2    .   11604   1
      598    .   1   .   1   51   51   HIS   C      C   13   173.918   0.450   .   1   .   .   .   .   A   48   HIS   C      .   11604   1
      599    .   1   .   1   51   51   HIS   CA     C   13   55.698    0.450   .   1   .   .   .   .   A   48   HIS   CA     .   11604   1
      600    .   1   .   1   51   51   HIS   CB     C   13   30.080    0.450   .   1   .   .   .   .   A   48   HIS   CB     .   11604   1
      601    .   1   .   1   51   51   HIS   CD2    C   13   121.335   0.450   .   1   .   .   .   .   A   48   HIS   CD2    .   11604   1
      602    .   1   .   1   51   51   HIS   N      N   15   117.035   0.450   .   1   .   .   .   .   A   48   HIS   N      .   11604   1
      603    .   1   .   1   52   52   ASN   H      H   1    7.489     0.040   .   1   .   .   .   .   A   49   ASN   H      .   11604   1
      604    .   1   .   1   52   52   ASN   HA     H   1    4.997     0.040   .   1   .   .   .   .   A   49   ASN   HA     .   11604   1
      605    .   1   .   1   52   52   ASN   HB2    H   1    2.582     0.040   .   2   .   .   .   .   A   49   ASN   HB2    .   11604   1
      606    .   1   .   1   52   52   ASN   HB3    H   1    2.369     0.040   .   2   .   .   .   .   A   49   ASN   HB3    .   11604   1
      607    .   1   .   1   52   52   ASN   HD21   H   1    6.829     0.040   .   2   .   .   .   .   A   49   ASN   HD21   .   11604   1
      608    .   1   .   1   52   52   ASN   HD22   H   1    6.196     0.040   .   2   .   .   .   .   A   49   ASN   HD22   .   11604   1
      609    .   1   .   1   52   52   ASN   C      C   13   177.062   0.450   .   1   .   .   .   .   A   49   ASN   C      .   11604   1
      610    .   1   .   1   52   52   ASN   CA     C   13   54.374    0.450   .   1   .   .   .   .   A   49   ASN   CA     .   11604   1
      611    .   1   .   1   52   52   ASN   CB     C   13   37.231    0.450   .   1   .   .   .   .   A   49   ASN   CB     .   11604   1
      612    .   1   .   1   52   52   ASN   CG     C   13   174.299   0.450   .   1   .   .   .   .   A   49   ASN   CG     .   11604   1
      613    .   1   .   1   52   52   ASN   N      N   15   120.526   0.450   .   1   .   .   .   .   A   49   ASN   N      .   11604   1
      614    .   1   .   1   52   52   ASN   ND2    N   15   106.426   0.450   .   1   .   .   .   .   A   49   ASN   ND2    .   11604   1
      615    .   1   .   1   53   53   THR   H      H   1    7.824     0.040   .   1   .   .   .   .   A   50   THR   H      .   11604   1
      616    .   1   .   1   53   53   THR   HA     H   1    4.767     0.040   .   1   .   .   .   .   A   50   THR   HA     .   11604   1
      617    .   1   .   1   53   53   THR   HB     H   1    4.313     0.040   .   1   .   .   .   .   A   50   THR   HB     .   11604   1
      618    .   1   .   1   53   53   THR   HG21   H   1    1.270     0.040   .   1   .   .   .   .   A   50   THR   HG21   .   11604   1
      619    .   1   .   1   53   53   THR   HG22   H   1    1.270     0.040   .   1   .   .   .   .   A   50   THR   HG22   .   11604   1
      620    .   1   .   1   53   53   THR   HG23   H   1    1.270     0.040   .   1   .   .   .   .   A   50   THR   HG23   .   11604   1
      621    .   1   .   1   53   53   THR   C      C   13   173.028   0.450   .   1   .   .   .   .   A   50   THR   C      .   11604   1
      622    .   1   .   1   53   53   THR   CA     C   13   59.657    0.450   .   1   .   .   .   .   A   50   THR   CA     .   11604   1
      623    .   1   .   1   53   53   THR   CB     C   13   72.282    0.450   .   1   .   .   .   .   A   50   THR   CB     .   11604   1
      624    .   1   .   1   53   53   THR   CG2    C   13   23.899    0.450   .   1   .   .   .   .   A   50   THR   CG2    .   11604   1
      625    .   1   .   1   53   53   THR   N      N   15   111.808   0.450   .   1   .   .   .   .   A   50   THR   N      .   11604   1
      626    .   1   .   1   54   54   TRP   H      H   1    8.407     0.040   .   1   .   .   .   .   A   51   TRP   H      .   11604   1
      627    .   1   .   1   54   54   TRP   HA     H   1    5.151     0.040   .   1   .   .   .   .   A   51   TRP   HA     .   11604   1
      628    .   1   .   1   54   54   TRP   HB2    H   1    2.871     0.040   .   2   .   .   .   .   A   51   TRP   HB2    .   11604   1
      629    .   1   .   1   54   54   TRP   HB3    H   1    2.871     0.040   .   2   .   .   .   .   A   51   TRP   HB3    .   11604   1
      630    .   1   .   1   54   54   TRP   HD1    H   1    7.106     0.040   .   1   .   .   .   .   A   51   TRP   HD1    .   11604   1
      631    .   1   .   1   54   54   TRP   HE1    H   1    10.009    0.040   .   1   .   .   .   .   A   51   TRP   HE1    .   11604   1
      632    .   1   .   1   54   54   TRP   HE3    H   1    7.326     0.040   .   1   .   .   .   .   A   51   TRP   HE3    .   11604   1
      633    .   1   .   1   54   54   TRP   HZ2    H   1    7.361     0.040   .   1   .   .   .   .   A   51   TRP   HZ2    .   11604   1
      634    .   1   .   1   54   54   TRP   HZ3    H   1    6.746     0.040   .   1   .   .   .   .   A   51   TRP   HZ3    .   11604   1
      635    .   1   .   1   54   54   TRP   HH2    H   1    6.481     0.040   .   1   .   .   .   .   A   51   TRP   HH2    .   11604   1
      636    .   1   .   1   54   54   TRP   C      C   13   177.427   0.450   .   1   .   .   .   .   A   51   TRP   C      .   11604   1
      637    .   1   .   1   54   54   TRP   CA     C   13   55.738    0.450   .   1   .   .   .   .   A   51   TRP   CA     .   11604   1
      638    .   1   .   1   54   54   TRP   CB     C   13   29.917    0.450   .   1   .   .   .   .   A   51   TRP   CB     .   11604   1
      639    .   1   .   1   54   54   TRP   CD1    C   13   128.182   0.450   .   1   .   .   .   .   A   51   TRP   CD1    .   11604   1
      640    .   1   .   1   54   54   TRP   CE2    C   13   139.064   0.450   .   1   .   .   .   .   A   51   TRP   CE2    .   11604   1
      641    .   1   .   1   54   54   TRP   CE3    C   13   120.226   0.450   .   1   .   .   .   .   A   51   TRP   CE3    .   11604   1
      642    .   1   .   1   54   54   TRP   CZ2    C   13   115.339   0.450   .   1   .   .   .   .   A   51   TRP   CZ2    .   11604   1
      643    .   1   .   1   54   54   TRP   CZ3    C   13   122.842   0.450   .   1   .   .   .   .   A   51   TRP   CZ3    .   11604   1
      644    .   1   .   1   54   54   TRP   CH2    C   13   122.100   0.450   .   1   .   .   .   .   A   51   TRP   CH2    .   11604   1
      645    .   1   .   1   54   54   TRP   N      N   15   122.090   0.450   .   1   .   .   .   .   A   51   TRP   N      .   11604   1
      646    .   1   .   1   54   54   TRP   NE1    N   15   129.524   0.450   .   1   .   .   .   .   A   51   TRP   NE1    .   11604   1
      647    .   1   .   1   55   55   GLU   H      H   1    9.485     0.040   .   1   .   .   .   .   A   52   GLU   H      .   11604   1
      648    .   1   .   1   55   55   GLU   HA     H   1    5.355     0.040   .   1   .   .   .   .   A   52   GLU   HA     .   11604   1
      649    .   1   .   1   55   55   GLU   HB2    H   1    2.182     0.040   .   2   .   .   .   .   A   52   GLU   HB2    .   11604   1
      650    .   1   .   1   55   55   GLU   HB3    H   1    1.682     0.040   .   2   .   .   .   .   A   52   GLU   HB3    .   11604   1
      651    .   1   .   1   55   55   GLU   HG2    H   1    2.514     0.040   .   2   .   .   .   .   A   52   GLU   HG2    .   11604   1
      652    .   1   .   1   55   55   GLU   HG3    H   1    2.419     0.040   .   2   .   .   .   .   A   52   GLU   HG3    .   11604   1
      653    .   1   .   1   55   55   GLU   C      C   13   174.162   0.450   .   1   .   .   .   .   A   52   GLU   C      .   11604   1
      654    .   1   .   1   55   55   GLU   CA     C   13   51.744    0.450   .   1   .   .   .   .   A   52   GLU   CA     .   11604   1
      655    .   1   .   1   55   55   GLU   CB     C   13   32.606    0.450   .   1   .   .   .   .   A   52   GLU   CB     .   11604   1
      656    .   1   .   1   55   55   GLU   CG     C   13   34.688    0.450   .   1   .   .   .   .   A   52   GLU   CG     .   11604   1
      657    .   1   .   1   55   55   GLU   N      N   15   122.882   0.450   .   1   .   .   .   .   A   52   GLU   N      .   11604   1
      658    .   1   .   1   56   56   PRO   HA     H   1    4.882     0.040   .   1   .   .   .   .   A   53   PRO   HA     .   11604   1
      659    .   1   .   1   56   56   PRO   HB2    H   1    1.981     0.040   .   2   .   .   .   .   A   53   PRO   HB2    .   11604   1
      660    .   1   .   1   56   56   PRO   HB3    H   1    2.450     0.040   .   2   .   .   .   .   A   53   PRO   HB3    .   11604   1
      661    .   1   .   1   56   56   PRO   HG2    H   1    2.061     0.040   .   2   .   .   .   .   A   53   PRO   HG2    .   11604   1
      662    .   1   .   1   56   56   PRO   HG3    H   1    2.061     0.040   .   2   .   .   .   .   A   53   PRO   HG3    .   11604   1
      663    .   1   .   1   56   56   PRO   HD2    H   1    3.945     0.040   .   2   .   .   .   .   A   53   PRO   HD2    .   11604   1
      664    .   1   .   1   56   56   PRO   HD3    H   1    3.945     0.040   .   2   .   .   .   .   A   53   PRO   HD3    .   11604   1
      665    .   1   .   1   56   56   PRO   C      C   13   177.672   0.450   .   1   .   .   .   .   A   53   PRO   C      .   11604   1
      666    .   1   .   1   56   56   PRO   CA     C   13   62.401    0.450   .   1   .   .   .   .   A   53   PRO   CA     .   11604   1
      667    .   1   .   1   56   56   PRO   CB     C   13   32.450    0.450   .   1   .   .   .   .   A   53   PRO   CB     .   11604   1
      668    .   1   .   1   56   56   PRO   CG     C   13   27.679    0.450   .   1   .   .   .   .   A   53   PRO   CG     .   11604   1
      669    .   1   .   1   56   56   PRO   CD     C   13   51.075    0.450   .   1   .   .   .   .   A   53   PRO   CD     .   11604   1
      670    .   1   .   1   57   57   GLU   H      H   1    8.609     0.040   .   1   .   .   .   .   A   54   GLU   H      .   11604   1
      671    .   1   .   1   57   57   GLU   HA     H   1    3.991     0.040   .   1   .   .   .   .   A   54   GLU   HA     .   11604   1
      672    .   1   .   1   57   57   GLU   HB2    H   1    2.150     0.040   .   2   .   .   .   .   A   54   GLU   HB2    .   11604   1
      673    .   1   .   1   57   57   GLU   HB3    H   1    2.150     0.040   .   2   .   .   .   .   A   54   GLU   HB3    .   11604   1
      674    .   1   .   1   57   57   GLU   HG2    H   1    2.376     0.040   .   2   .   .   .   .   A   54   GLU   HG2    .   11604   1
      675    .   1   .   1   57   57   GLU   HG3    H   1    2.376     0.040   .   2   .   .   .   .   A   54   GLU   HG3    .   11604   1
      676    .   1   .   1   57   57   GLU   C      C   13   178.182   0.450   .   1   .   .   .   .   A   54   GLU   C      .   11604   1
      677    .   1   .   1   57   57   GLU   CA     C   13   59.896    0.450   .   1   .   .   .   .   A   54   GLU   CA     .   11604   1
      678    .   1   .   1   57   57   GLU   CB     C   13   30.075    0.450   .   1   .   .   .   .   A   54   GLU   CB     .   11604   1
      679    .   1   .   1   57   57   GLU   CG     C   13   36.016    0.450   .   1   .   .   .   .   A   54   GLU   CG     .   11604   1
      680    .   1   .   1   57   57   GLU   N      N   15   123.874   0.450   .   1   .   .   .   .   A   54   GLU   N      .   11604   1
      681    .   1   .   1   58   58   LYS   H      H   1    8.388     0.040   .   1   .   .   .   .   A   55   LYS   H      .   11604   1
      682    .   1   .   1   58   58   LYS   HA     H   1    4.266     0.040   .   1   .   .   .   .   A   55   LYS   HA     .   11604   1
      683    .   1   .   1   58   58   LYS   HB2    H   1    1.910     0.040   .   2   .   .   .   .   A   55   LYS   HB2    .   11604   1
      684    .   1   .   1   58   58   LYS   HB3    H   1    1.910     0.040   .   2   .   .   .   .   A   55   LYS   HB3    .   11604   1
      685    .   1   .   1   58   58   LYS   HG2    H   1    1.428     0.040   .   2   .   .   .   .   A   55   LYS   HG2    .   11604   1
      686    .   1   .   1   58   58   LYS   HG3    H   1    1.428     0.040   .   2   .   .   .   .   A   55   LYS   HG3    .   11604   1
      687    .   1   .   1   58   58   LYS   HD2    H   1    1.652     0.040   .   2   .   .   .   .   A   55   LYS   HD2    .   11604   1
      688    .   1   .   1   58   58   LYS   HD3    H   1    1.652     0.040   .   2   .   .   .   .   A   55   LYS   HD3    .   11604   1
      689    .   1   .   1   58   58   LYS   HE2    H   1    2.974     0.040   .   2   .   .   .   .   A   55   LYS   HE2    .   11604   1
      690    .   1   .   1   58   58   LYS   HE3    H   1    2.974     0.040   .   2   .   .   .   .   A   55   LYS   HE3    .   11604   1
      691    .   1   .   1   58   58   LYS   C      C   13   176.537   0.450   .   1   .   .   .   .   A   55   LYS   C      .   11604   1
      692    .   1   .   1   58   58   LYS   CA     C   13   57.716    0.450   .   1   .   .   .   .   A   55   LYS   CA     .   11604   1
      693    .   1   .   1   58   58   LYS   CB     C   13   31.719    0.450   .   1   .   .   .   .   A   55   LYS   CB     .   11604   1
      694    .   1   .   1   58   58   LYS   CG     C   13   24.350    0.450   .   1   .   .   .   .   A   55   LYS   CG     .   11604   1
      695    .   1   .   1   58   58   LYS   CD     C   13   29.442    0.450   .   1   .   .   .   .   A   55   LYS   CD     .   11604   1
      696    .   1   .   1   58   58   LYS   CE     C   13   41.329    0.450   .   1   .   .   .   .   A   55   LYS   CE     .   11604   1
      697    .   1   .   1   58   58   LYS   N      N   15   115.621   0.450   .   1   .   .   .   .   A   55   LYS   N      .   11604   1
      698    .   1   .   1   59   59   ASN   H      H   1    7.854     0.040   .   1   .   .   .   .   A   56   ASN   H      .   11604   1
      699    .   1   .   1   59   59   ASN   HA     H   1    4.853     0.040   .   1   .   .   .   .   A   56   ASN   HA     .   11604   1
      700    .   1   .   1   59   59   ASN   HB2    H   1    3.283     0.040   .   2   .   .   .   .   A   56   ASN   HB2    .   11604   1
      701    .   1   .   1   59   59   ASN   HB3    H   1    2.934     0.040   .   2   .   .   .   .   A   56   ASN   HB3    .   11604   1
      702    .   1   .   1   59   59   ASN   HD21   H   1    7.906     0.040   .   2   .   .   .   .   A   56   ASN   HD21   .   11604   1
      703    .   1   .   1   59   59   ASN   HD22   H   1    6.939     0.040   .   2   .   .   .   .   A   56   ASN   HD22   .   11604   1
      704    .   1   .   1   59   59   ASN   C      C   13   175.011   0.450   .   1   .   .   .   .   A   56   ASN   C      .   11604   1
      705    .   1   .   1   59   59   ASN   CA     C   13   52.529    0.450   .   1   .   .   .   .   A   56   ASN   CA     .   11604   1
      706    .   1   .   1   59   59   ASN   CB     C   13   38.504    0.450   .   1   .   .   .   .   A   56   ASN   CB     .   11604   1
      707    .   1   .   1   59   59   ASN   CG     C   13   176.636   0.450   .   1   .   .   .   .   A   56   ASN   CG     .   11604   1
      708    .   1   .   1   59   59   ASN   N      N   15   117.695   0.450   .   1   .   .   .   .   A   56   ASN   N      .   11604   1
      709    .   1   .   1   59   59   ASN   ND2    N   15   110.584   0.450   .   1   .   .   .   .   A   56   ASN   ND2    .   11604   1
      710    .   1   .   1   60   60   LEU   H      H   1    7.616     0.040   .   1   .   .   .   .   A   57   LEU   H      .   11604   1
      711    .   1   .   1   60   60   LEU   HA     H   1    4.535     0.040   .   1   .   .   .   .   A   57   LEU   HA     .   11604   1
      712    .   1   .   1   60   60   LEU   HB2    H   1    1.677     0.040   .   2   .   .   .   .   A   57   LEU   HB2    .   11604   1
      713    .   1   .   1   60   60   LEU   HB3    H   1    1.923     0.040   .   2   .   .   .   .   A   57   LEU   HB3    .   11604   1
      714    .   1   .   1   60   60   LEU   HG     H   1    1.873     0.040   .   1   .   .   .   .   A   57   LEU   HG     .   11604   1
      715    .   1   .   1   60   60   LEU   HD11   H   1    0.721     0.040   .   2   .   .   .   .   A   57   LEU   HD11   .   11604   1
      716    .   1   .   1   60   60   LEU   HD12   H   1    0.721     0.040   .   2   .   .   .   .   A   57   LEU   HD12   .   11604   1
      717    .   1   .   1   60   60   LEU   HD13   H   1    0.721     0.040   .   2   .   .   .   .   A   57   LEU   HD13   .   11604   1
      718    .   1   .   1   60   60   LEU   HD21   H   1    0.800     0.040   .   2   .   .   .   .   A   57   LEU   HD21   .   11604   1
      719    .   1   .   1   60   60   LEU   HD22   H   1    0.800     0.040   .   2   .   .   .   .   A   57   LEU   HD22   .   11604   1
      720    .   1   .   1   60   60   LEU   HD23   H   1    0.800     0.040   .   2   .   .   .   .   A   57   LEU   HD23   .   11604   1
      721    .   1   .   1   60   60   LEU   C      C   13   175.969   0.450   .   1   .   .   .   .   A   57   LEU   C      .   11604   1
      722    .   1   .   1   60   60   LEU   CA     C   13   54.526    0.450   .   1   .   .   .   .   A   57   LEU   CA     .   11604   1
      723    .   1   .   1   60   60   LEU   CB     C   13   43.588    0.450   .   1   .   .   .   .   A   57   LEU   CB     .   11604   1
      724    .   1   .   1   60   60   LEU   CG     C   13   26.798    0.450   .   1   .   .   .   .   A   57   LEU   CG     .   11604   1
      725    .   1   .   1   60   60   LEU   CD1    C   13   23.060    0.450   .   1   .   .   .   .   A   57   LEU   CD1    .   11604   1
      726    .   1   .   1   60   60   LEU   CD2    C   13   26.445    0.450   .   1   .   .   .   .   A   57   LEU   CD2    .   11604   1
      727    .   1   .   1   60   60   LEU   N      N   15   120.221   0.450   .   1   .   .   .   .   A   57   LEU   N      .   11604   1
      728    .   1   .   1   61   61   ASP   H      H   1    8.726     0.040   .   1   .   .   .   .   A   58   ASP   H      .   11604   1
      729    .   1   .   1   61   61   ASP   HA     H   1    4.944     0.040   .   1   .   .   .   .   A   58   ASP   HA     .   11604   1
      730    .   1   .   1   61   61   ASP   HB2    H   1    2.738     0.040   .   2   .   .   .   .   A   58   ASP   HB2    .   11604   1
      731    .   1   .   1   61   61   ASP   HB3    H   1    2.470     0.040   .   2   .   .   .   .   A   58   ASP   HB3    .   11604   1
      732    .   1   .   1   61   61   ASP   C      C   13   174.382   0.450   .   1   .   .   .   .   A   58   ASP   C      .   11604   1
      733    .   1   .   1   61   61   ASP   CA     C   13   52.375    0.450   .   1   .   .   .   .   A   58   ASP   CA     .   11604   1
      734    .   1   .   1   61   61   ASP   CB     C   13   40.542    0.450   .   1   .   .   .   .   A   58   ASP   CB     .   11604   1
      735    .   1   .   1   61   61   ASP   N      N   15   122.662   0.450   .   1   .   .   .   .   A   58   ASP   N      .   11604   1
      736    .   1   .   1   62   62   CYS   H      H   1    8.089     0.040   .   1   .   .   .   .   A   59   CYS   H      .   11604   1
      737    .   1   .   1   62   62   CYS   HA     H   1    5.186     0.040   .   1   .   .   .   .   A   59   CYS   HA     .   11604   1
      738    .   1   .   1   62   62   CYS   HB2    H   1    2.887     0.040   .   2   .   .   .   .   A   59   CYS   HB2    .   11604   1
      739    .   1   .   1   62   62   CYS   HB3    H   1    2.652     0.040   .   2   .   .   .   .   A   59   CYS   HB3    .   11604   1
      740    .   1   .   1   62   62   CYS   C      C   13   172.699   0.450   .   1   .   .   .   .   A   59   CYS   C      .   11604   1
      741    .   1   .   1   62   62   CYS   CA     C   13   53.689    0.450   .   1   .   .   .   .   A   59   CYS   CA     .   11604   1
      742    .   1   .   1   62   62   CYS   CB     C   13   27.769    0.450   .   1   .   .   .   .   A   59   CYS   CB     .   11604   1
      743    .   1   .   1   62   62   CYS   N      N   15   114.444   0.450   .   1   .   .   .   .   A   59   CYS   N      .   11604   1
      744    .   1   .   1   63   63   PRO   HA     H   1    4.144     0.040   .   1   .   .   .   .   A   60   PRO   HA     .   11604   1
      745    .   1   .   1   63   63   PRO   HB2    H   1    2.018     0.040   .   2   .   .   .   .   A   60   PRO   HB2    .   11604   1
      746    .   1   .   1   63   63   PRO   HB3    H   1    2.252     0.040   .   2   .   .   .   .   A   60   PRO   HB3    .   11604   1
      747    .   1   .   1   63   63   PRO   HG2    H   1    2.054     0.040   .   2   .   .   .   .   A   60   PRO   HG2    .   11604   1
      748    .   1   .   1   63   63   PRO   HG3    H   1    2.054     0.040   .   2   .   .   .   .   A   60   PRO   HG3    .   11604   1
      749    .   1   .   1   63   63   PRO   HD2    H   1    3.695     0.040   .   2   .   .   .   .   A   60   PRO   HD2    .   11604   1
      750    .   1   .   1   63   63   PRO   HD3    H   1    3.569     0.040   .   2   .   .   .   .   A   60   PRO   HD3    .   11604   1
      751    .   1   .   1   63   63   PRO   C      C   13   179.493   0.450   .   1   .   .   .   .   A   60   PRO   C      .   11604   1
      752    .   1   .   1   63   63   PRO   CA     C   13   65.593    0.450   .   1   .   .   .   .   A   60   PRO   CA     .   11604   1
      753    .   1   .   1   63   63   PRO   CB     C   13   31.078    0.450   .   1   .   .   .   .   A   60   PRO   CB     .   11604   1
      754    .   1   .   1   63   63   PRO   CG     C   13   27.418    0.450   .   1   .   .   .   .   A   60   PRO   CG     .   11604   1
      755    .   1   .   1   63   63   PRO   CD     C   13   50.758    0.450   .   1   .   .   .   .   A   60   PRO   CD     .   11604   1
      756    .   1   .   1   64   64   GLU   H      H   1    9.026     0.040   .   1   .   .   .   .   A   61   GLU   H      .   11604   1
      757    .   1   .   1   64   64   GLU   HA     H   1    4.155     0.040   .   1   .   .   .   .   A   61   GLU   HA     .   11604   1
      758    .   1   .   1   64   64   GLU   HB2    H   1    2.012     0.040   .   2   .   .   .   .   A   61   GLU   HB2    .   11604   1
      759    .   1   .   1   64   64   GLU   HB3    H   1    2.012     0.040   .   2   .   .   .   .   A   61   GLU   HB3    .   11604   1
      760    .   1   .   1   64   64   GLU   HG2    H   1    2.307     0.040   .   2   .   .   .   .   A   61   GLU   HG2    .   11604   1
      761    .   1   .   1   64   64   GLU   HG3    H   1    2.307     0.040   .   2   .   .   .   .   A   61   GLU   HG3    .   11604   1
      762    .   1   .   1   64   64   GLU   C      C   13   179.156   0.450   .   1   .   .   .   .   A   61   GLU   C      .   11604   1
      763    .   1   .   1   64   64   GLU   CA     C   13   59.623    0.450   .   1   .   .   .   .   A   61   GLU   CA     .   11604   1
      764    .   1   .   1   64   64   GLU   CB     C   13   28.352    0.450   .   1   .   .   .   .   A   61   GLU   CB     .   11604   1
      765    .   1   .   1   64   64   GLU   CG     C   13   36.416    0.450   .   1   .   .   .   .   A   61   GLU   CG     .   11604   1
      766    .   1   .   1   64   64   GLU   N      N   15   119.267   0.450   .   1   .   .   .   .   A   61   GLU   N      .   11604   1
      767    .   1   .   1   65   65   LEU   H      H   1    7.323     0.040   .   1   .   .   .   .   A   62   LEU   H      .   11604   1
      768    .   1   .   1   65   65   LEU   HA     H   1    4.148     0.040   .   1   .   .   .   .   A   62   LEU   HA     .   11604   1
      769    .   1   .   1   65   65   LEU   HB2    H   1    1.684     0.040   .   2   .   .   .   .   A   62   LEU   HB2    .   11604   1
      770    .   1   .   1   65   65   LEU   HB3    H   1    1.349     0.040   .   2   .   .   .   .   A   62   LEU   HB3    .   11604   1
      771    .   1   .   1   65   65   LEU   HG     H   1    1.589     0.040   .   1   .   .   .   .   A   62   LEU   HG     .   11604   1
      772    .   1   .   1   65   65   LEU   HD11   H   1    0.668     0.040   .   2   .   .   .   .   A   62   LEU   HD11   .   11604   1
      773    .   1   .   1   65   65   LEU   HD12   H   1    0.668     0.040   .   2   .   .   .   .   A   62   LEU   HD12   .   11604   1
      774    .   1   .   1   65   65   LEU   HD13   H   1    0.668     0.040   .   2   .   .   .   .   A   62   LEU   HD13   .   11604   1
      775    .   1   .   1   65   65   LEU   HD21   H   1    0.757     0.040   .   2   .   .   .   .   A   62   LEU   HD21   .   11604   1
      776    .   1   .   1   65   65   LEU   HD22   H   1    0.757     0.040   .   2   .   .   .   .   A   62   LEU   HD22   .   11604   1
      777    .   1   .   1   65   65   LEU   HD23   H   1    0.757     0.040   .   2   .   .   .   .   A   62   LEU   HD23   .   11604   1
      778    .   1   .   1   65   65   LEU   C      C   13   181.029   0.450   .   1   .   .   .   .   A   62   LEU   C      .   11604   1
      779    .   1   .   1   65   65   LEU   CA     C   13   57.044    0.450   .   1   .   .   .   .   A   62   LEU   CA     .   11604   1
      780    .   1   .   1   65   65   LEU   CB     C   13   41.705    0.450   .   1   .   .   .   .   A   62   LEU   CB     .   11604   1
      781    .   1   .   1   65   65   LEU   CG     C   13   26.995    0.450   .   1   .   .   .   .   A   62   LEU   CG     .   11604   1
      782    .   1   .   1   65   65   LEU   CD1    C   13   26.215    0.450   .   1   .   .   .   .   A   62   LEU   CD1    .   11604   1
      783    .   1   .   1   65   65   LEU   CD2    C   13   22.483    0.450   .   1   .   .   .   .   A   62   LEU   CD2    .   11604   1
      784    .   1   .   1   65   65   LEU   N      N   15   119.169   0.450   .   1   .   .   .   .   A   62   LEU   N      .   11604   1
      785    .   1   .   1   66   66   ILE   H      H   1    7.616     0.040   .   1   .   .   .   .   A   63   ILE   H      .   11604   1
      786    .   1   .   1   66   66   ILE   HA     H   1    3.325     0.040   .   1   .   .   .   .   A   63   ILE   HA     .   11604   1
      787    .   1   .   1   66   66   ILE   HB     H   1    1.655     0.040   .   1   .   .   .   .   A   63   ILE   HB     .   11604   1
      788    .   1   .   1   66   66   ILE   HG12   H   1    1.264     0.040   .   2   .   .   .   .   A   63   ILE   HG12   .   11604   1
      789    .   1   .   1   66   66   ILE   HG13   H   1    0.173     0.040   .   2   .   .   .   .   A   63   ILE   HG13   .   11604   1
      790    .   1   .   1   66   66   ILE   HG21   H   1    0.739     0.040   .   1   .   .   .   .   A   63   ILE   HG21   .   11604   1
      791    .   1   .   1   66   66   ILE   HG22   H   1    0.739     0.040   .   1   .   .   .   .   A   63   ILE   HG22   .   11604   1
      792    .   1   .   1   66   66   ILE   HG23   H   1    0.739     0.040   .   1   .   .   .   .   A   63   ILE   HG23   .   11604   1
      793    .   1   .   1   66   66   ILE   HD11   H   1    0.391     0.040   .   1   .   .   .   .   A   63   ILE   HD11   .   11604   1
      794    .   1   .   1   66   66   ILE   HD12   H   1    0.391     0.040   .   1   .   .   .   .   A   63   ILE   HD12   .   11604   1
      795    .   1   .   1   66   66   ILE   HD13   H   1    0.391     0.040   .   1   .   .   .   .   A   63   ILE   HD13   .   11604   1
      796    .   1   .   1   66   66   ILE   C      C   13   177.519   0.450   .   1   .   .   .   .   A   63   ILE   C      .   11604   1
      797    .   1   .   1   66   66   ILE   CA     C   13   65.246    0.450   .   1   .   .   .   .   A   63   ILE   CA     .   11604   1
      798    .   1   .   1   66   66   ILE   CB     C   13   37.769    0.450   .   1   .   .   .   .   A   63   ILE   CB     .   11604   1
      799    .   1   .   1   66   66   ILE   CG1    C   13   29.076    0.450   .   1   .   .   .   .   A   63   ILE   CG1    .   11604   1
      800    .   1   .   1   66   66   ILE   CG2    C   13   17.499    0.450   .   1   .   .   .   .   A   63   ILE   CG2    .   11604   1
      801    .   1   .   1   66   66   ILE   CD1    C   13   12.816    0.450   .   1   .   .   .   .   A   63   ILE   CD1    .   11604   1
      802    .   1   .   1   66   66   ILE   N      N   15   121.212   0.450   .   1   .   .   .   .   A   63   ILE   N      .   11604   1
      803    .   1   .   1   67   67   SER   H      H   1    8.363     0.040   .   1   .   .   .   .   A   64   SER   H      .   11604   1
      804    .   1   .   1   67   67   SER   HA     H   1    4.124     0.040   .   1   .   .   .   .   A   64   SER   HA     .   11604   1
      805    .   1   .   1   67   67   SER   HB2    H   1    3.934     0.040   .   2   .   .   .   .   A   64   SER   HB2    .   11604   1
      806    .   1   .   1   67   67   SER   HB3    H   1    3.934     0.040   .   2   .   .   .   .   A   64   SER   HB3    .   11604   1
      807    .   1   .   1   67   67   SER   C      C   13   177.469   0.450   .   1   .   .   .   .   A   64   SER   C      .   11604   1
      808    .   1   .   1   67   67   SER   CA     C   13   61.783    0.450   .   1   .   .   .   .   A   64   SER   CA     .   11604   1
      809    .   1   .   1   67   67   SER   CB     C   13   62.225    0.450   .   1   .   .   .   .   A   64   SER   CB     .   11604   1
      810    .   1   .   1   67   67   SER   N      N   15   115.434   0.450   .   1   .   .   .   .   A   64   SER   N      .   11604   1
      811    .   1   .   1   68   68   GLU   H      H   1    7.769     0.040   .   1   .   .   .   .   A   65   GLU   H      .   11604   1
      812    .   1   .   1   68   68   GLU   HA     H   1    4.001     0.040   .   1   .   .   .   .   A   65   GLU   HA     .   11604   1
      813    .   1   .   1   68   68   GLU   HB2    H   1    2.129     0.040   .   2   .   .   .   .   A   65   GLU   HB2    .   11604   1
      814    .   1   .   1   68   68   GLU   HB3    H   1    2.085     0.040   .   2   .   .   .   .   A   65   GLU   HB3    .   11604   1
      815    .   1   .   1   68   68   GLU   HG2    H   1    2.342     0.040   .   2   .   .   .   .   A   65   GLU   HG2    .   11604   1
      816    .   1   .   1   68   68   GLU   HG3    H   1    2.342     0.040   .   2   .   .   .   .   A   65   GLU   HG3    .   11604   1
      817    .   1   .   1   68   68   GLU   C      C   13   178.788   0.450   .   1   .   .   .   .   A   65   GLU   C      .   11604   1
      818    .   1   .   1   68   68   GLU   CA     C   13   59.270    0.450   .   1   .   .   .   .   A   65   GLU   CA     .   11604   1
      819    .   1   .   1   68   68   GLU   CB     C   13   29.751    0.450   .   1   .   .   .   .   A   65   GLU   CB     .   11604   1
      820    .   1   .   1   68   68   GLU   CG     C   13   35.846    0.450   .   1   .   .   .   .   A   65   GLU   CG     .   11604   1
      821    .   1   .   1   68   68   GLU   N      N   15   120.312   0.450   .   1   .   .   .   .   A   65   GLU   N      .   11604   1
      822    .   1   .   1   69   69   PHE   H      H   1    7.594     0.040   .   1   .   .   .   .   A   66   PHE   H      .   11604   1
      823    .   1   .   1   69   69   PHE   HA     H   1    4.229     0.040   .   1   .   .   .   .   A   66   PHE   HA     .   11604   1
      824    .   1   .   1   69   69   PHE   HB2    H   1    3.213     0.040   .   2   .   .   .   .   A   66   PHE   HB2    .   11604   1
      825    .   1   .   1   69   69   PHE   HB3    H   1    3.093     0.040   .   2   .   .   .   .   A   66   PHE   HB3    .   11604   1
      826    .   1   .   1   69   69   PHE   HD1    H   1    7.067     0.040   .   1   .   .   .   .   A   66   PHE   HD1    .   11604   1
      827    .   1   .   1   69   69   PHE   HD2    H   1    7.067     0.040   .   1   .   .   .   .   A   66   PHE   HD2    .   11604   1
      828    .   1   .   1   69   69   PHE   HE1    H   1    6.985     0.040   .   1   .   .   .   .   A   66   PHE   HE1    .   11604   1
      829    .   1   .   1   69   69   PHE   HE2    H   1    6.985     0.040   .   1   .   .   .   .   A   66   PHE   HE2    .   11604   1
      830    .   1   .   1   69   69   PHE   C      C   13   177.720   0.450   .   1   .   .   .   .   A   66   PHE   C      .   11604   1
      831    .   1   .   1   69   69   PHE   CA     C   13   61.278    0.450   .   1   .   .   .   .   A   66   PHE   CA     .   11604   1
      832    .   1   .   1   69   69   PHE   CB     C   13   38.891    0.450   .   1   .   .   .   .   A   66   PHE   CB     .   11604   1
      833    .   1   .   1   69   69   PHE   CD1    C   13   132.629   0.450   .   1   .   .   .   .   A   66   PHE   CD1    .   11604   1
      834    .   1   .   1   69   69   PHE   CD2    C   13   132.629   0.450   .   1   .   .   .   .   A   66   PHE   CD2    .   11604   1
      835    .   1   .   1   69   69   PHE   CE1    C   13   131.505   0.450   .   1   .   .   .   .   A   66   PHE   CE1    .   11604   1
      836    .   1   .   1   69   69   PHE   CE2    C   13   131.505   0.450   .   1   .   .   .   .   A   66   PHE   CE2    .   11604   1
      837    .   1   .   1   69   69   PHE   N      N   15   120.594   0.450   .   1   .   .   .   .   A   66   PHE   N      .   11604   1
      838    .   1   .   1   70   70   MET   H      H   1    8.767     0.040   .   1   .   .   .   .   A   67   MET   H      .   11604   1
      839    .   1   .   1   70   70   MET   HA     H   1    4.402     0.040   .   1   .   .   .   .   A   67   MET   HA     .   11604   1
      840    .   1   .   1   70   70   MET   HB2    H   1    2.257     0.040   .   2   .   .   .   .   A   67   MET   HB2    .   11604   1
      841    .   1   .   1   70   70   MET   HB3    H   1    2.059     0.040   .   2   .   .   .   .   A   67   MET   HB3    .   11604   1
      842    .   1   .   1   70   70   MET   HG2    H   1    2.874     0.040   .   2   .   .   .   .   A   67   MET   HG2    .   11604   1
      843    .   1   .   1   70   70   MET   HG3    H   1    2.874     0.040   .   2   .   .   .   .   A   67   MET   HG3    .   11604   1
      844    .   1   .   1   70   70   MET   HE1    H   1    1.892     0.040   .   1   .   .   .   .   A   67   MET   HE1    .   11604   1
      845    .   1   .   1   70   70   MET   HE2    H   1    1.892     0.040   .   1   .   .   .   .   A   67   MET   HE2    .   11604   1
      846    .   1   .   1   70   70   MET   HE3    H   1    1.892     0.040   .   1   .   .   .   .   A   67   MET   HE3    .   11604   1
      847    .   1   .   1   70   70   MET   C      C   13   179.108   0.450   .   1   .   .   .   .   A   67   MET   C      .   11604   1
      848    .   1   .   1   70   70   MET   CA     C   13   55.840    0.450   .   1   .   .   .   .   A   67   MET   CA     .   11604   1
      849    .   1   .   1   70   70   MET   CB     C   13   30.067    0.450   .   1   .   .   .   .   A   67   MET   CB     .   11604   1
      850    .   1   .   1   70   70   MET   CG     C   13   32.486    0.450   .   1   .   .   .   .   A   67   MET   CG     .   11604   1
      851    .   1   .   1   70   70   MET   CE     C   13   16.665    0.450   .   1   .   .   .   .   A   67   MET   CE     .   11604   1
      852    .   1   .   1   70   70   MET   N      N   15   117.796   0.450   .   1   .   .   .   .   A   67   MET   N      .   11604   1
      853    .   1   .   1   71   71   LYS   H      H   1    7.808     0.040   .   1   .   .   .   .   A   68   LYS   H      .   11604   1
      854    .   1   .   1   71   71   LYS   HA     H   1    4.006     0.040   .   1   .   .   .   .   A   68   LYS   HA     .   11604   1
      855    .   1   .   1   71   71   LYS   HB2    H   1    1.875     0.040   .   2   .   .   .   .   A   68   LYS   HB2    .   11604   1
      856    .   1   .   1   71   71   LYS   HB3    H   1    1.875     0.040   .   2   .   .   .   .   A   68   LYS   HB3    .   11604   1
      857    .   1   .   1   71   71   LYS   HG2    H   1    1.401     0.040   .   2   .   .   .   .   A   68   LYS   HG2    .   11604   1
      858    .   1   .   1   71   71   LYS   HG3    H   1    1.401     0.040   .   2   .   .   .   .   A   68   LYS   HG3    .   11604   1
      859    .   1   .   1   71   71   LYS   HD2    H   1    1.646     0.040   .   2   .   .   .   .   A   68   LYS   HD2    .   11604   1
      860    .   1   .   1   71   71   LYS   HD3    H   1    1.646     0.040   .   2   .   .   .   .   A   68   LYS   HD3    .   11604   1
      861    .   1   .   1   71   71   LYS   HE2    H   1    2.906     0.040   .   2   .   .   .   .   A   68   LYS   HE2    .   11604   1
      862    .   1   .   1   71   71   LYS   HE3    H   1    2.906     0.040   .   2   .   .   .   .   A   68   LYS   HE3    .   11604   1
      863    .   1   .   1   71   71   LYS   C      C   13   178.549   0.450   .   1   .   .   .   .   A   68   LYS   C      .   11604   1
      864    .   1   .   1   71   71   LYS   CA     C   13   59.345    0.450   .   1   .   .   .   .   A   68   LYS   CA     .   11604   1
      865    .   1   .   1   71   71   LYS   CB     C   13   32.613    0.450   .   1   .   .   .   .   A   68   LYS   CB     .   11604   1
      866    .   1   .   1   71   71   LYS   CG     C   13   25.164    0.450   .   1   .   .   .   .   A   68   LYS   CG     .   11604   1
      867    .   1   .   1   71   71   LYS   CD     C   13   28.679    0.450   .   1   .   .   .   .   A   68   LYS   CD     .   11604   1
      868    .   1   .   1   71   71   LYS   CE     C   13   41.699    0.450   .   1   .   .   .   .   A   68   LYS   CE     .   11604   1
      869    .   1   .   1   71   71   LYS   N      N   15   119.808   0.450   .   1   .   .   .   .   A   68   LYS   N      .   11604   1
      870    .   1   .   1   72   72   LYS   H      H   1    7.151     0.040   .   1   .   .   .   .   A   69   LYS   H      .   11604   1
      871    .   1   .   1   72   72   LYS   HA     H   1    4.132     0.040   .   1   .   .   .   .   A   69   LYS   HA     .   11604   1
      872    .   1   .   1   72   72   LYS   HB2    H   1    1.730     0.040   .   2   .   .   .   .   A   69   LYS   HB2    .   11604   1
      873    .   1   .   1   72   72   LYS   HB3    H   1    1.730     0.040   .   2   .   .   .   .   A   69   LYS   HB3    .   11604   1
      874    .   1   .   1   72   72   LYS   HG2    H   1    1.351     0.040   .   2   .   .   .   .   A   69   LYS   HG2    .   11604   1
      875    .   1   .   1   72   72   LYS   HG3    H   1    1.351     0.040   .   2   .   .   .   .   A   69   LYS   HG3    .   11604   1
      876    .   1   .   1   72   72   LYS   HD2    H   1    1.599     0.040   .   2   .   .   .   .   A   69   LYS   HD2    .   11604   1
      877    .   1   .   1   72   72   LYS   HD3    H   1    1.599     0.040   .   2   .   .   .   .   A   69   LYS   HD3    .   11604   1
      878    .   1   .   1   72   72   LYS   HE2    H   1    2.899     0.040   .   2   .   .   .   .   A   69   LYS   HE2    .   11604   1
      879    .   1   .   1   72   72   LYS   HE3    H   1    2.899     0.040   .   2   .   .   .   .   A   69   LYS   HE3    .   11604   1
      880    .   1   .   1   72   72   LYS   C      C   13   177.427   0.450   .   1   .   .   .   .   A   69   LYS   C      .   11604   1
      881    .   1   .   1   72   72   LYS   CA     C   13   57.665    0.450   .   1   .   .   .   .   A   69   LYS   CA     .   11604   1
      882    .   1   .   1   72   72   LYS   CB     C   13   32.430    0.450   .   1   .   .   .   .   A   69   LYS   CB     .   11604   1
      883    .   1   .   1   72   72   LYS   CG     C   13   24.708    0.450   .   1   .   .   .   .   A   69   LYS   CG     .   11604   1
      884    .   1   .   1   72   72   LYS   CD     C   13   28.419    0.450   .   1   .   .   .   .   A   69   LYS   CD     .   11604   1
      885    .   1   .   1   72   72   LYS   CE     C   13   41.759    0.450   .   1   .   .   .   .   A   69   LYS   CE     .   11604   1
      886    .   1   .   1   72   72   LYS   N      N   15   117.682   0.450   .   1   .   .   .   .   A   69   LYS   N      .   11604   1
      887    .   1   .   1   73   73   TYR   H      H   1    7.953     0.040   .   1   .   .   .   .   A   70   TYR   H      .   11604   1
      888    .   1   .   1   73   73   TYR   HA     H   1    4.056     0.040   .   1   .   .   .   .   A   70   TYR   HA     .   11604   1
      889    .   1   .   1   73   73   TYR   HB2    H   1    2.782     0.040   .   2   .   .   .   .   A   70   TYR   HB2    .   11604   1
      890    .   1   .   1   73   73   TYR   HB3    H   1    2.406     0.040   .   2   .   .   .   .   A   70   TYR   HB3    .   11604   1
      891    .   1   .   1   73   73   TYR   HD1    H   1    7.052     0.040   .   1   .   .   .   .   A   70   TYR   HD1    .   11604   1
      892    .   1   .   1   73   73   TYR   HD2    H   1    7.052     0.040   .   1   .   .   .   .   A   70   TYR   HD2    .   11604   1
      893    .   1   .   1   73   73   TYR   HE1    H   1    6.916     0.040   .   1   .   .   .   .   A   70   TYR   HE1    .   11604   1
      894    .   1   .   1   73   73   TYR   HE2    H   1    6.916     0.040   .   1   .   .   .   .   A   70   TYR   HE2    .   11604   1
      895    .   1   .   1   73   73   TYR   C      C   13   176.537   0.450   .   1   .   .   .   .   A   70   TYR   C      .   11604   1
      896    .   1   .   1   73   73   TYR   CA     C   13   59.805    0.450   .   1   .   .   .   .   A   70   TYR   CA     .   11604   1
      897    .   1   .   1   73   73   TYR   CB     C   13   39.163    0.450   .   1   .   .   .   .   A   70   TYR   CB     .   11604   1
      898    .   1   .   1   73   73   TYR   CD1    C   13   134.176   0.450   .   1   .   .   .   .   A   70   TYR   CD1    .   11604   1
      899    .   1   .   1   73   73   TYR   CD2    C   13   134.176   0.450   .   1   .   .   .   .   A   70   TYR   CD2    .   11604   1
      900    .   1   .   1   73   73   TYR   CE1    C   13   118.335   0.450   .   1   .   .   .   .   A   70   TYR   CE1    .   11604   1
      901    .   1   .   1   73   73   TYR   CE2    C   13   118.335   0.450   .   1   .   .   .   .   A   70   TYR   CE2    .   11604   1
      902    .   1   .   1   73   73   TYR   N      N   15   121.928   0.450   .   1   .   .   .   .   A   70   TYR   N      .   11604   1
      903    .   1   .   1   74   74   LYS   H      H   1    8.027     0.040   .   1   .   .   .   .   A   71   LYS   H      .   11604   1
      904    .   1   .   1   74   74   LYS   HA     H   1    3.969     0.040   .   1   .   .   .   .   A   71   LYS   HA     .   11604   1
      905    .   1   .   1   74   74   LYS   HB2    H   1    1.747     0.040   .   2   .   .   .   .   A   71   LYS   HB2    .   11604   1
      906    .   1   .   1   74   74   LYS   HB3    H   1    1.747     0.040   .   2   .   .   .   .   A   71   LYS   HB3    .   11604   1
      907    .   1   .   1   74   74   LYS   HG2    H   1    1.321     0.040   .   2   .   .   .   .   A   71   LYS   HG2    .   11604   1
      908    .   1   .   1   74   74   LYS   HG3    H   1    1.321     0.040   .   2   .   .   .   .   A   71   LYS   HG3    .   11604   1
      909    .   1   .   1   74   74   LYS   HD2    H   1    1.636     0.040   .   2   .   .   .   .   A   71   LYS   HD2    .   11604   1
      910    .   1   .   1   74   74   LYS   HD3    H   1    1.636     0.040   .   2   .   .   .   .   A   71   LYS   HD3    .   11604   1
      911    .   1   .   1   74   74   LYS   HE2    H   1    2.914     0.040   .   2   .   .   .   .   A   71   LYS   HE2    .   11604   1
      912    .   1   .   1   74   74   LYS   HE3    H   1    2.914     0.040   .   2   .   .   .   .   A   71   LYS   HE3    .   11604   1
      913    .   1   .   1   74   74   LYS   C      C   13   176.965   0.450   .   1   .   .   .   .   A   71   LYS   C      .   11604   1
      914    .   1   .   1   74   74   LYS   CA     C   13   57.213    0.450   .   1   .   .   .   .   A   71   LYS   CA     .   11604   1
      915    .   1   .   1   74   74   LYS   CB     C   13   32.404    0.450   .   1   .   .   .   .   A   71   LYS   CB     .   11604   1
      916    .   1   .   1   74   74   LYS   CG     C   13   25.095    0.450   .   1   .   .   .   .   A   71   LYS   CG     .   11604   1
      917    .   1   .   1   74   74   LYS   CD     C   13   29.139    0.450   .   1   .   .   .   .   A   71   LYS   CD     .   11604   1
      918    .   1   .   1   74   74   LYS   CE     C   13   41.729    0.450   .   1   .   .   .   .   A   71   LYS   CE     .   11604   1
      919    .   1   .   1   74   74   LYS   N      N   15   120.352   0.450   .   1   .   .   .   .   A   71   LYS   N      .   11604   1
      920    .   1   .   1   75   75   LYS   H      H   1    7.508     0.040   .   1   .   .   .   .   A   72   LYS   H      .   11604   1
      921    .   1   .   1   75   75   LYS   HA     H   1    4.053     0.040   .   1   .   .   .   .   A   72   LYS   HA     .   11604   1
      922    .   1   .   1   75   75   LYS   HB2    H   1    1.765     0.040   .   2   .   .   .   .   A   72   LYS   HB2    .   11604   1
      923    .   1   .   1   75   75   LYS   HB3    H   1    1.765     0.040   .   2   .   .   .   .   A   72   LYS   HB3    .   11604   1
      924    .   1   .   1   75   75   LYS   C      C   13   177.528   0.450   .   1   .   .   .   .   A   72   LYS   C      .   11604   1
      925    .   1   .   1   75   75   LYS   CA     C   13   57.257    0.450   .   1   .   .   .   .   A   72   LYS   CA     .   11604   1
      926    .   1   .   1   75   75   LYS   CB     C   13   32.422    0.450   .   1   .   .   .   .   A   72   LYS   CB     .   11604   1
      927    .   1   .   1   75   75   LYS   N      N   15   119.817   0.450   .   1   .   .   .   .   A   72   LYS   N      .   11604   1
      928    .   1   .   1   76   76   MET   H      H   1    8.072     0.040   .   1   .   .   .   .   A   73   MET   H      .   11604   1
      929    .   1   .   1   76   76   MET   HA     H   1    4.274     0.040   .   1   .   .   .   .   A   73   MET   HA     .   11604   1
      930    .   1   .   1   76   76   MET   HB2    H   1    2.049     0.040   .   2   .   .   .   .   A   73   MET   HB2    .   11604   1
      931    .   1   .   1   76   76   MET   HB3    H   1    1.993     0.040   .   2   .   .   .   .   A   73   MET   HB3    .   11604   1
      932    .   1   .   1   76   76   MET   HG2    H   1    2.590     0.040   .   2   .   .   .   .   A   73   MET   HG2    .   11604   1
      933    .   1   .   1   76   76   MET   HG3    H   1    2.485     0.040   .   2   .   .   .   .   A   73   MET   HG3    .   11604   1
      934    .   1   .   1   76   76   MET   C      C   13   177.024   0.450   .   1   .   .   .   .   A   73   MET   C      .   11604   1
      935    .   1   .   1   76   76   MET   CA     C   13   56.407    0.450   .   1   .   .   .   .   A   73   MET   CA     .   11604   1
      936    .   1   .   1   76   76   MET   CB     C   13   32.709    0.450   .   1   .   .   .   .   A   73   MET   CB     .   11604   1
      937    .   1   .   1   76   76   MET   CG     C   13   31.759    0.450   .   1   .   .   .   .   A   73   MET   CG     .   11604   1
      938    .   1   .   1   76   76   MET   N      N   15   120.447   0.450   .   1   .   .   .   .   A   73   MET   N      .   11604   1
      939    .   1   .   1   77   77   LYS   H      H   1    8.147     0.040   .   1   .   .   .   .   A   74   LYS   H      .   11604   1
      940    .   1   .   1   77   77   LYS   HA     H   1    4.162     0.040   .   1   .   .   .   .   A   74   LYS   HA     .   11604   1
      941    .   1   .   1   77   77   LYS   HB2    H   1    1.688     0.040   .   2   .   .   .   .   A   74   LYS   HB2    .   11604   1
      942    .   1   .   1   77   77   LYS   HB3    H   1    1.688     0.040   .   2   .   .   .   .   A   74   LYS   HB3    .   11604   1
      943    .   1   .   1   77   77   LYS   HG2    H   1    1.308     0.040   .   2   .   .   .   .   A   74   LYS   HG2    .   11604   1
      944    .   1   .   1   77   77   LYS   HG3    H   1    1.308     0.040   .   2   .   .   .   .   A   74   LYS   HG3    .   11604   1
      945    .   1   .   1   77   77   LYS   HD2    H   1    1.591     0.040   .   2   .   .   .   .   A   74   LYS   HD2    .   11604   1
      946    .   1   .   1   77   77   LYS   HD3    H   1    1.591     0.040   .   2   .   .   .   .   A   74   LYS   HD3    .   11604   1
      947    .   1   .   1   77   77   LYS   C      C   13   177.086   0.450   .   1   .   .   .   .   A   74   LYS   C      .   11604   1
      948    .   1   .   1   77   77   LYS   CA     C   13   56.447    0.450   .   1   .   .   .   .   A   74   LYS   CA     .   11604   1
      949    .   1   .   1   77   77   LYS   CB     C   13   32.514    0.450   .   1   .   .   .   .   A   74   LYS   CB     .   11604   1
      950    .   1   .   1   77   77   LYS   N      N   15   120.967   0.450   .   1   .   .   .   .   A   74   LYS   N      .   11604   1
      951    .   1   .   1   78   78   GLU   H      H   1    8.229     0.040   .   1   .   .   .   .   A   75   GLU   H      .   11604   1
      952    .   1   .   1   78   78   GLU   HA     H   1    4.181     0.040   .   1   .   .   .   .   A   75   GLU   HA     .   11604   1
      953    .   1   .   1   78   78   GLU   HB2    H   1    1.982     0.040   .   2   .   .   .   .   A   75   GLU   HB2    .   11604   1
      954    .   1   .   1   78   78   GLU   HB3    H   1    1.982     0.040   .   2   .   .   .   .   A   75   GLU   HB3    .   11604   1
      955    .   1   .   1   78   78   GLU   HG2    H   1    2.250     0.040   .   2   .   .   .   .   A   75   GLU   HG2    .   11604   1
      956    .   1   .   1   78   78   GLU   HG3    H   1    2.250     0.040   .   2   .   .   .   .   A   75   GLU   HG3    .   11604   1
      957    .   1   .   1   78   78   GLU   C      C   13   177.292   0.450   .   1   .   .   .   .   A   75   GLU   C      .   11604   1
      958    .   1   .   1   78   78   GLU   CA     C   13   57.066    0.450   .   1   .   .   .   .   A   75   GLU   CA     .   11604   1
      959    .   1   .   1   78   78   GLU   CB     C   13   29.675    0.450   .   1   .   .   .   .   A   75   GLU   CB     .   11604   1
      960    .   1   .   1   78   78   GLU   CG     C   13   36.355    0.450   .   1   .   .   .   .   A   75   GLU   CG     .   11604   1
      961    .   1   .   1   78   78   GLU   N      N   15   121.409   0.450   .   1   .   .   .   .   A   75   GLU   N      .   11604   1
      962    .   1   .   1   79   79   GLY   H      H   1    8.259     0.040   .   1   .   .   .   .   A   76   GLY   H      .   11604   1
      963    .   1   .   1   79   79   GLY   HA2    H   1    3.934     0.040   .   2   .   .   .   .   A   76   GLY   HA2    .   11604   1
      964    .   1   .   1   79   79   GLY   HA3    H   1    3.934     0.040   .   2   .   .   .   .   A   76   GLY   HA3    .   11604   1
      965    .   1   .   1   79   79   GLY   C      C   13   174.382   0.450   .   1   .   .   .   .   A   76   GLY   C      .   11604   1
      966    .   1   .   1   79   79   GLY   CA     C   13   45.123    0.450   .   1   .   .   .   .   A   76   GLY   CA     .   11604   1
      967    .   1   .   1   79   79   GLY   N      N   15   109.273   0.450   .   1   .   .   .   .   A   76   GLY   N      .   11604   1
      968    .   1   .   1   80   80   GLU   H      H   1    8.063     0.040   .   1   .   .   .   .   A   77   GLU   H      .   11604   1
      969    .   1   .   1   80   80   GLU   HA     H   1    4.276     0.040   .   1   .   .   .   .   A   77   GLU   HA     .   11604   1
      970    .   1   .   1   80   80   GLU   HB2    H   1    1.999     0.040   .   2   .   .   .   .   A   77   GLU   HB2    .   11604   1
      971    .   1   .   1   80   80   GLU   HB3    H   1    1.938     0.040   .   2   .   .   .   .   A   77   GLU   HB3    .   11604   1
      972    .   1   .   1   80   80   GLU   HG2    H   1    2.190     0.040   .   2   .   .   .   .   A   77   GLU   HG2    .   11604   1
      973    .   1   .   1   80   80   GLU   HG3    H   1    2.190     0.040   .   2   .   .   .   .   A   77   GLU   HG3    .   11604   1
      974    .   1   .   1   80   80   GLU   C      C   13   176.322   0.450   .   1   .   .   .   .   A   77   GLU   C      .   11604   1
      975    .   1   .   1   80   80   GLU   CA     C   13   56.398    0.450   .   1   .   .   .   .   A   77   GLU   CA     .   11604   1
      976    .   1   .   1   80   80   GLU   CB     C   13   30.224    0.450   .   1   .   .   .   .   A   77   GLU   CB     .   11604   1
      977    .   1   .   1   80   80   GLU   CG     C   13   36.197    0.450   .   1   .   .   .   .   A   77   GLU   CG     .   11604   1
      978    .   1   .   1   80   80   GLU   N      N   15   120.128   0.450   .   1   .   .   .   .   A   77   GLU   N      .   11604   1
      979    .   1   .   1   81   81   ASN   H      H   1    8.419     0.040   .   1   .   .   .   .   A   78   ASN   H      .   11604   1
      980    .   1   .   1   81   81   ASN   HA     H   1    4.683     0.040   .   1   .   .   .   .   A   78   ASN   HA     .   11604   1
      981    .   1   .   1   81   81   ASN   HB2    H   1    2.755     0.040   .   2   .   .   .   .   A   78   ASN   HB2    .   11604   1
      982    .   1   .   1   81   81   ASN   HB3    H   1    2.755     0.040   .   2   .   .   .   .   A   78   ASN   HB3    .   11604   1
      983    .   1   .   1   81   81   ASN   HD21   H   1    7.566     0.040   .   2   .   .   .   .   A   78   ASN   HD21   .   11604   1
      984    .   1   .   1   81   81   ASN   HD22   H   1    6.899     0.040   .   2   .   .   .   .   A   78   ASN   HD22   .   11604   1
      985    .   1   .   1   81   81   ASN   C      C   13   174.786   0.450   .   1   .   .   .   .   A   78   ASN   C      .   11604   1
      986    .   1   .   1   81   81   ASN   CA     C   13   53.374    0.450   .   1   .   .   .   .   A   78   ASN   CA     .   11604   1
      987    .   1   .   1   81   81   ASN   CB     C   13   38.952    0.450   .   1   .   .   .   .   A   78   ASN   CB     .   11604   1
      988    .   1   .   1   81   81   ASN   CG     C   13   177.166   0.450   .   1   .   .   .   .   A   78   ASN   CG     .   11604   1
      989    .   1   .   1   81   81   ASN   N      N   15   118.789   0.450   .   1   .   .   .   .   A   78   ASN   N      .   11604   1
      990    .   1   .   1   81   81   ASN   ND2    N   15   113.121   0.450   .   1   .   .   .   .   A   78   ASN   ND2    .   11604   1
      991    .   1   .   1   82   82   ASN   H      H   1    8.281     0.040   .   1   .   .   .   .   A   79   ASN   H      .   11604   1
      992    .   1   .   1   82   82   ASN   HA     H   1    4.687     0.040   .   1   .   .   .   .   A   79   ASN   HA     .   11604   1
      993    .   1   .   1   82   82   ASN   HB2    H   1    2.801     0.040   .   2   .   .   .   .   A   79   ASN   HB2    .   11604   1
      994    .   1   .   1   82   82   ASN   HB3    H   1    2.708     0.040   .   2   .   .   .   .   A   79   ASN   HB3    .   11604   1
      995    .   1   .   1   82   82   ASN   HD21   H   1    7.556     0.040   .   2   .   .   .   .   A   79   ASN   HD21   .   11604   1
      996    .   1   .   1   82   82   ASN   HD22   H   1    6.877     0.040   .   2   .   .   .   .   A   79   ASN   HD22   .   11604   1
      997    .   1   .   1   82   82   ASN   C      C   13   174.060   0.450   .   1   .   .   .   .   A   79   ASN   C      .   11604   1
      998    .   1   .   1   82   82   ASN   CA     C   13   53.087    0.450   .   1   .   .   .   .   A   79   ASN   CA     .   11604   1
      999    .   1   .   1   82   82   ASN   CB     C   13   38.645    0.450   .   1   .   .   .   .   A   79   ASN   CB     .   11604   1
      1000   .   1   .   1   82   82   ASN   CG     C   13   177.267   0.450   .   1   .   .   .   .   A   79   ASN   CG     .   11604   1
      1001   .   1   .   1   82   82   ASN   N      N   15   119.284   0.450   .   1   .   .   .   .   A   79   ASN   N      .   11604   1
      1002   .   1   .   1   82   82   ASN   ND2    N   15   112.950   0.450   .   1   .   .   .   .   A   79   ASN   ND2    .   11604   1
      1003   .   1   .   1   83   83   LYS   H      H   1    7.815     0.040   .   1   .   .   .   .   A   80   LYS   H      .   11604   1
      1004   .   1   .   1   83   83   LYS   HA     H   1    4.112     0.040   .   1   .   .   .   .   A   80   LYS   HA     .   11604   1
      1005   .   1   .   1   83   83   LYS   HB2    H   1    1.786     0.040   .   2   .   .   .   .   A   80   LYS   HB2    .   11604   1
      1006   .   1   .   1   83   83   LYS   HB3    H   1    1.677     0.040   .   2   .   .   .   .   A   80   LYS   HB3    .   11604   1
      1007   .   1   .   1   83   83   LYS   HG2    H   1    1.372     0.040   .   2   .   .   .   .   A   80   LYS   HG2    .   11604   1
      1008   .   1   .   1   83   83   LYS   HG3    H   1    1.372     0.040   .   2   .   .   .   .   A   80   LYS   HG3    .   11604   1
      1009   .   1   .   1   83   83   LYS   HD2    H   1    1.617     0.040   .   2   .   .   .   .   A   80   LYS   HD2    .   11604   1
      1010   .   1   .   1   83   83   LYS   HD3    H   1    1.617     0.040   .   2   .   .   .   .   A   80   LYS   HD3    .   11604   1
      1011   .   1   .   1   83   83   LYS   HE2    H   1    2.958     0.040   .   2   .   .   .   .   A   80   LYS   HE2    .   11604   1
      1012   .   1   .   1   83   83   LYS   HE3    H   1    2.958     0.040   .   2   .   .   .   .   A   80   LYS   HE3    .   11604   1
      1013   .   1   .   1   83   83   LYS   C      C   13   181.253   0.450   .   1   .   .   .   .   A   80   LYS   C      .   11604   1
      1014   .   1   .   1   83   83   LYS   CA     C   13   57.586    0.450   .   1   .   .   .   .   A   80   LYS   CA     .   11604   1
      1015   .   1   .   1   83   83   LYS   CB     C   13   33.572    0.450   .   1   .   .   .   .   A   80   LYS   CB     .   11604   1
      1016   .   1   .   1   83   83   LYS   CG     C   13   24.766    0.450   .   1   .   .   .   .   A   80   LYS   CG     .   11604   1
      1017   .   1   .   1   83   83   LYS   CD     C   13   28.978    0.450   .   1   .   .   .   .   A   80   LYS   CD     .   11604   1
      1018   .   1   .   1   83   83   LYS   CE     C   13   41.750    0.450   .   1   .   .   .   .   A   80   LYS   CE     .   11604   1
      1019   .   1   .   1   83   83   LYS   N      N   15   126.217   0.450   .   1   .   .   .   .   A   80   LYS   N      .   11604   1
   stop_
save_