Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      53329
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          KRas-wt/GDP-Mg2+
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N TROSY'            .   .   .   53329   1
      2    '2D 1H-13C HSQC aromatic'    .   .   .   53329   1
      3    '2D 1H-13C HSQC aliphatic'   .   .   .   53329   1
      5    '3D HNCO'                    .   .   .   53329   1
      6    '3D HN(CA)CO'                .   .   .   53329   1
      7    '3D HN(CO)CACB'              .   .   .   53329   1
      8    '3D HNCACB'                  .   .   .   53329   1
      9    '3D (H)C(CO)NH'              .   .   .   53329   1
      10   '3D H(CCO)NH'                .   .   .   53329   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2   $software_2   .   .   53329   1
      3   $software_3   .   .   53329   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   1     1     MET   H      H   1    8.190     0.005   .   .   .   .   .   .   .   1     M   H      .   53329   1
      2      .   1   .   1   1     1     MET   HA     H   1    4.494     0.000   .   .   .   .   .   .   .   1     M   HA     .   53329   1
      3      .   1   .   1   1     1     MET   HB2    H   1    1.862     0.000   .   .   .   .   .   .   .   1     M   HB#    .   53329   1
      4      .   1   .   1   1     1     MET   HB3    H   1    1.862     0.000   .   .   .   .   .   .   .   1     M   HB#    .   53329   1
      5      .   1   .   1   1     1     MET   HG2    H   1    2.276     0.000   .   .   .   .   .   .   .   1     M   HG2    .   53329   1
      6      .   1   .   1   1     1     MET   C      C   13   175.015   0.005   .   .   .   .   .   .   .   1     M   C      .   53329   1
      7      .   1   .   1   1     1     MET   CA     C   13   55.225    0.011   .   .   .   .   .   .   .   1     M   CA     .   53329   1
      8      .   1   .   1   1     1     MET   CB     C   13   34.096    0.042   .   .   .   .   .   .   .   1     M   CB     .   53329   1
      9      .   1   .   1   1     1     MET   CG     C   13   31.260    0.000   .   .   .   .   .   .   .   1     M   CG     .   53329   1
      10     .   1   .   1   1     1     MET   N      N   15   122.585   0.024   .   .   .   .   .   .   .   1     M   N      .   53329   1
      11     .   1   .   1   2     2     THR   H      H   1    8.573     0.003   .   .   .   .   .   .   .   2     T   H      .   53329   1
      12     .   1   .   1   2     2     THR   HA     H   1    4.012     0.000   .   .   .   .   .   .   .   2     T   HA     .   53329   1
      13     .   1   .   1   2     2     THR   HB     H   1    3.853     0.000   .   .   .   .   .   .   .   2     T   HB     .   53329   1
      14     .   1   .   1   2     2     THR   HG21   H   1    0.731     0.000   .   .   .   .   .   .   .   2     T   HG2#   .   53329   1
      15     .   1   .   1   2     2     THR   HG22   H   1    0.731     0.000   .   .   .   .   .   .   .   2     T   HG2#   .   53329   1
      16     .   1   .   1   2     2     THR   HG23   H   1    0.731     0.000   .   .   .   .   .   .   .   2     T   HG2#   .   53329   1
      17     .   1   .   1   2     2     THR   C      C   13   172.230   0.006   .   .   .   .   .   .   .   2     T   C      .   53329   1
      18     .   1   .   1   2     2     THR   CA     C   13   63.401    0.026   .   .   .   .   .   .   .   2     T   CA     .   53329   1
      19     .   1   .   1   2     2     THR   CB     C   13   69.601    0.014   .   .   .   .   .   .   .   2     T   CB     .   53329   1
      20     .   1   .   1   2     2     THR   CG2    C   13   21.959    0.000   .   .   .   .   .   .   .   2     T   CG2    .   53329   1
      21     .   1   .   1   2     2     THR   N      N   15   122.696   0.042   .   .   .   .   .   .   .   2     T   N      .   53329   1
      22     .   1   .   1   3     3     GLU   H      H   1    8.341     0.002   .   .   .   .   .   .   .   3     E   H      .   53329   1
      23     .   1   .   1   3     3     GLU   HA     H   1    5.277     0.000   .   .   .   .   .   .   .   3     E   HA     .   53329   1
      24     .   1   .   1   3     3     GLU   HB2    H   1    1.874     0.000   .   .   .   .   .   .   .   3     E   HB2    .   53329   1
      25     .   1   .   1   3     3     GLU   HB3    H   1    1.798     0.000   .   .   .   .   .   .   .   3     E   HB3    .   53329   1
      26     .   1   .   1   3     3     GLU   HG2    H   1    2.205     0.000   .   .   .   .   .   .   .   3     E   HG2    .   53329   1
      27     .   1   .   1   3     3     GLU   HG3    H   1    2.011     0.000   .   .   .   .   .   .   .   3     E   HG3    .   53329   1
      28     .   1   .   1   3     3     GLU   C      C   13   175.227   0.006   .   .   .   .   .   .   .   3     E   C      .   53329   1
      29     .   1   .   1   3     3     GLU   CA     C   13   54.217    0.009   .   .   .   .   .   .   .   3     E   CA     .   53329   1
      30     .   1   .   1   3     3     GLU   CB     C   13   31.991    0.004   .   .   .   .   .   .   .   3     E   CB     .   53329   1
      31     .   1   .   1   3     3     GLU   CG     C   13   36.680    0.000   .   .   .   .   .   .   .   3     E   CG     .   53329   1
      32     .   1   .   1   3     3     GLU   N      N   15   126.811   0.007   .   .   .   .   .   .   .   3     E   N      .   53329   1
      33     .   1   .   1   4     4     TYR   H      H   1    8.761     0.001   .   .   .   .   .   .   .   4     Y   H      .   53329   1
      34     .   1   .   1   4     4     TYR   HA     H   1    5.135     0.000   .   .   .   .   .   .   .   4     Y   HA     .   53329   1
      35     .   1   .   1   4     4     TYR   HB2    H   1    2.636     0.000   .   .   .   .   .   .   .   4     Y   HB#    .   53329   1
      36     .   1   .   1   4     4     TYR   HB3    H   1    2.636     0.000   .   .   .   .   .   .   .   4     Y   HB#    .   53329   1
      37     .   1   .   1   4     4     TYR   C      C   13   174.476   0.005   .   .   .   .   .   .   .   4     Y   C      .   53329   1
      38     .   1   .   1   4     4     TYR   CA     C   13   56.806    0.012   .   .   .   .   .   .   .   4     Y   CA     .   53329   1
      39     .   1   .   1   4     4     TYR   CB     C   13   41.774    0.040   .   .   .   .   .   .   .   4     Y   CB     .   53329   1
      40     .   1   .   1   4     4     TYR   N      N   15   121.809   0.011   .   .   .   .   .   .   .   4     Y   N      .   53329   1
      41     .   1   .   1   5     5     LYS   H      H   1    9.172     0.002   .   .   .   .   .   .   .   5     K   H      .   53329   1
      42     .   1   .   1   5     5     LYS   HA     H   1    5.322     0.000   .   .   .   .   .   .   .   5     K   HA     .   53329   1
      43     .   1   .   1   5     5     LYS   HB2    H   1    1.862     0.000   .   .   .   .   .   .   .   5     K   HB#    .   53329   1
      44     .   1   .   1   5     5     LYS   HB3    H   1    1.862     0.000   .   .   .   .   .   .   .   5     K   HB#    .   53329   1
      45     .   1   .   1   5     5     LYS   HG2    H   1    1.368     0.000   .   .   .   .   .   .   .   5     K   HG#    .   53329   1
      46     .   1   .   1   5     5     LYS   HG3    H   1    1.368     0.000   .   .   .   .   .   .   .   5     K   HG#    .   53329   1
      47     .   1   .   1   5     5     LYS   HD2    H   1    1.470     0.000   .   .   .   .   .   .   .   5     K   HD#    .   53329   1
      48     .   1   .   1   5     5     LYS   HD3    H   1    1.470     0.000   .   .   .   .   .   .   .   5     K   HD#    .   53329   1
      49     .   1   .   1   5     5     LYS   HE2    H   1    2.691     0.000   .   .   .   .   .   .   .   5     K   HE#    .   53329   1
      50     .   1   .   1   5     5     LYS   HE3    H   1    2.691     0.000   .   .   .   .   .   .   .   5     K   HE#    .   53329   1
      51     .   1   .   1   5     5     LYS   C      C   13   175.388   0.005   .   .   .   .   .   .   .   5     K   C      .   53329   1
      52     .   1   .   1   5     5     LYS   CA     C   13   55.446    0.008   .   .   .   .   .   .   .   5     K   CA     .   53329   1
      53     .   1   .   1   5     5     LYS   CB     C   13   33.145    0.025   .   .   .   .   .   .   .   5     K   CB     .   53329   1
      54     .   1   .   1   5     5     LYS   CG     C   13   25.128    0.000   .   .   .   .   .   .   .   5     K   CG     .   53329   1
      55     .   1   .   1   5     5     LYS   CD     C   13   29.177    0.000   .   .   .   .   .   .   .   5     K   CD     .   53329   1
      56     .   1   .   1   5     5     LYS   CE     C   13   41.720    0.000   .   .   .   .   .   .   .   5     K   CE     .   53329   1
      57     .   1   .   1   5     5     LYS   N      N   15   124.615   0.011   .   .   .   .   .   .   .   5     K   N      .   53329   1
      58     .   1   .   1   6     6     LEU   H      H   1    9.567     0.002   .   .   .   .   .   .   .   6     L   H      .   53329   1
      59     .   1   .   1   6     6     LEU   HA     H   1    5.149     0.000   .   .   .   .   .   .   .   6     L   HA     .   53329   1
      60     .   1   .   1   6     6     LEU   HB2    H   1    1.220     0.000   .   .   .   .   .   .   .   6     L   HB#    .   53329   1
      61     .   1   .   1   6     6     LEU   HB3    H   1    1.220     0.000   .   .   .   .   .   .   .   6     L   HB#    .   53329   1
      62     .   1   .   1   6     6     LEU   HG     H   1    1.724     0.000   .   .   .   .   .   .   .   6     L   HG     .   53329   1
      63     .   1   .   1   6     6     LEU   HD11   H   1    0.949     0.000   .   .   .   .   .   .   .   6     L   HD1#   .   53329   1
      64     .   1   .   1   6     6     LEU   HD12   H   1    0.949     0.000   .   .   .   .   .   .   .   6     L   HD1#   .   53329   1
      65     .   1   .   1   6     6     LEU   HD13   H   1    0.949     0.000   .   .   .   .   .   .   .   6     L   HD1#   .   53329   1
      66     .   1   .   1   6     6     LEU   HD21   H   1    0.685     0.000   .   .   .   .   .   .   .   6     L   HD2#   .   53329   1
      67     .   1   .   1   6     6     LEU   HD22   H   1    0.685     0.000   .   .   .   .   .   .   .   6     L   HD2#   .   53329   1
      68     .   1   .   1   6     6     LEU   HD23   H   1    0.685     0.000   .   .   .   .   .   .   .   6     L   HD2#   .   53329   1
      69     .   1   .   1   6     6     LEU   C      C   13   175.640   0.007   .   .   .   .   .   .   .   6     L   C      .   53329   1
      70     .   1   .   1   6     6     LEU   CA     C   13   52.712    0.031   .   .   .   .   .   .   .   6     L   CA     .   53329   1
      71     .   1   .   1   6     6     LEU   CB     C   13   44.336    0.027   .   .   .   .   .   .   .   6     L   CB     .   53329   1
      72     .   1   .   1   6     6     LEU   CG     C   13   27.242    0.000   .   .   .   .   .   .   .   6     L   CG     .   53329   1
      73     .   1   .   1   6     6     LEU   CD1    C   13   26.431    0.000   .   .   .   .   .   .   .   6     L   CD1    .   53329   1
      74     .   1   .   1   6     6     LEU   CD2    C   13   24.427    0.000   .   .   .   .   .   .   .   6     L   CD2    .   53329   1
      75     .   1   .   1   6     6     LEU   N      N   15   126.819   0.006   .   .   .   .   .   .   .   6     L   N      .   53329   1
      76     .   1   .   1   7     7     VAL   H      H   1    7.907     0.002   .   .   .   .   .   .   .   7     V   H      .   53329   1
      77     .   1   .   1   7     7     VAL   HA     H   1    4.705     0.000   .   .   .   .   .   .   .   7     V   HA     .   53329   1
      78     .   1   .   1   7     7     VAL   HB     H   1    1.838     0.000   .   .   .   .   .   .   .   7     V   HB     .   53329   1
      79     .   1   .   1   7     7     VAL   HG11   H   1    0.995     0.000   .   .   .   .   .   .   .   7     V   HG1#   .   53329   1
      80     .   1   .   1   7     7     VAL   HG12   H   1    0.995     0.000   .   .   .   .   .   .   .   7     V   HG1#   .   53329   1
      81     .   1   .   1   7     7     VAL   HG13   H   1    0.995     0.000   .   .   .   .   .   .   .   7     V   HG1#   .   53329   1
      82     .   1   .   1   7     7     VAL   HG21   H   1    0.734     0.000   .   .   .   .   .   .   .   7     V   HG2#   .   53329   1
      83     .   1   .   1   7     7     VAL   HG22   H   1    0.734     0.000   .   .   .   .   .   .   .   7     V   HG2#   .   53329   1
      84     .   1   .   1   7     7     VAL   HG23   H   1    0.734     0.000   .   .   .   .   .   .   .   7     V   HG2#   .   53329   1
      85     .   1   .   1   7     7     VAL   C      C   13   174.215   0.006   .   .   .   .   .   .   .   7     V   C      .   53329   1
      86     .   1   .   1   7     7     VAL   CA     C   13   61.205    0.023   .   .   .   .   .   .   .   7     V   CA     .   53329   1
      87     .   1   .   1   7     7     VAL   CB     C   13   34.332    0.021   .   .   .   .   .   .   .   7     V   CB     .   53329   1
      88     .   1   .   1   7     7     VAL   CG1    C   13   22.336    0.000   .   .   .   .   .   .   .   7     V   CG1    .   53329   1
      89     .   1   .   1   7     7     VAL   CG2    C   13   21.869    0.000   .   .   .   .   .   .   .   7     V   CG2    .   53329   1
      90     .   1   .   1   7     7     VAL   N      N   15   120.387   0.012   .   .   .   .   .   .   .   7     V   N      .   53329   1
      91     .   1   .   1   8     8     VAL   H      H   1    8.993     0.002   .   .   .   .   .   .   .   8     V   H      .   53329   1
      92     .   1   .   1   8     8     VAL   HA     H   1    4.703     0.000   .   .   .   .   .   .   .   8     V   HA     .   53329   1
      93     .   1   .   1   8     8     VAL   HB     H   1    2.395     0.000   .   .   .   .   .   .   .   8     V   HB     .   53329   1
      94     .   1   .   1   8     8     VAL   HG11   H   1    0.948     0.000   .   .   .   .   .   .   .   8     V   HG#    .   53329   1
      95     .   1   .   1   8     8     VAL   HG12   H   1    0.948     0.000   .   .   .   .   .   .   .   8     V   HG#    .   53329   1
      96     .   1   .   1   8     8     VAL   HG13   H   1    0.948     0.000   .   .   .   .   .   .   .   8     V   HG#    .   53329   1
      97     .   1   .   1   8     8     VAL   HG21   H   1    0.948     0.000   .   .   .   .   .   .   .   8     V   HG#    .   53329   1
      98     .   1   .   1   8     8     VAL   HG22   H   1    0.948     0.000   .   .   .   .   .   .   .   8     V   HG#    .   53329   1
      99     .   1   .   1   8     8     VAL   HG23   H   1    0.948     0.000   .   .   .   .   .   .   .   8     V   HG#    .   53329   1
      100    .   1   .   1   8     8     VAL   C      C   13   175.518   0.005   .   .   .   .   .   .   .   8     V   C      .   53329   1
      101    .   1   .   1   8     8     VAL   CA     C   13   62.255    0.010   .   .   .   .   .   .   .   8     V   CA     .   53329   1
      102    .   1   .   1   8     8     VAL   CB     C   13   32.612    0.011   .   .   .   .   .   .   .   8     V   CB     .   53329   1
      103    .   1   .   1   8     8     VAL   CG1    C   13   22.134    0.000   .   .   .   .   .   .   .   8     V   CG1    .   53329   1
      104    .   1   .   1   8     8     VAL   CG2    C   13   20.392    0.000   .   .   .   .   .   .   .   8     V   CG2    .   53329   1
      105    .   1   .   1   8     8     VAL   N      N   15   129.103   0.015   .   .   .   .   .   .   .   8     V   N      .   53329   1
      106    .   1   .   1   9     9     VAL   H      H   1    9.198     0.001   .   .   .   .   .   .   .   9     V   H      .   53329   1
      107    .   1   .   1   9     9     VAL   HA     H   1    4.566     0.000   .   .   .   .   .   .   .   9     V   HA     .   53329   1
      108    .   1   .   1   9     9     VAL   HB     H   1    2.095     0.000   .   .   .   .   .   .   .   9     V   HB     .   53329   1
      109    .   1   .   1   9     9     VAL   HG11   H   1    1.017     0.000   .   .   .   .   .   .   .   9     V   HG1#   .   53329   1
      110    .   1   .   1   9     9     VAL   HG12   H   1    1.017     0.000   .   .   .   .   .   .   .   9     V   HG1#   .   53329   1
      111    .   1   .   1   9     9     VAL   HG13   H   1    1.017     0.000   .   .   .   .   .   .   .   9     V   HG1#   .   53329   1
      112    .   1   .   1   9     9     VAL   HG21   H   1    0.883     0.000   .   .   .   .   .   .   .   9     V   HG2#   .   53329   1
      113    .   1   .   1   9     9     VAL   HG22   H   1    0.883     0.000   .   .   .   .   .   .   .   9     V   HG2#   .   53329   1
      114    .   1   .   1   9     9     VAL   HG23   H   1    0.883     0.000   .   .   .   .   .   .   .   9     V   HG2#   .   53329   1
      115    .   1   .   1   9     9     VAL   C      C   13   172.849   0.012   .   .   .   .   .   .   .   9     V   C      .   53329   1
      116    .   1   .   1   9     9     VAL   CA     C   13   59.275    0.016   .   .   .   .   .   .   .   9     V   CA     .   53329   1
      117    .   1   .   1   9     9     VAL   CB     C   13   35.580    0.007   .   .   .   .   .   .   .   9     V   CB     .   53329   1
      118    .   1   .   1   9     9     VAL   CG1    C   13   22.200    0.000   .   .   .   .   .   .   .   9     V   CG1    .   53329   1
      119    .   1   .   1   9     9     VAL   CG2    C   13   20.650    0.000   .   .   .   .   .   .   .   9     V   CG2    .   53329   1
      120    .   1   .   1   9     9     VAL   N      N   15   120.664   0.008   .   .   .   .   .   .   .   9     V   N      .   53329   1
      121    .   1   .   1   10    10    GLY   H      H   1    7.144     0.003   .   .   .   .   .   .   .   10    G   H      .   53329   1
      122    .   1   .   1   10    10    GLY   HA2    H   1    4.665     0.000   .   .   .   .   .   .   .   10    G   HA2    .   53329   1
      123    .   1   .   1   10    10    GLY   HA3    H   1    2.926     0.000   .   .   .   .   .   .   .   10    G   HA3    .   53329   1
      124    .   1   .   1   10    10    GLY   C      C   13   172.714   0.006   .   .   .   .   .   .   .   10    G   C      .   53329   1
      125    .   1   .   1   10    10    GLY   CA     C   13   43.774    0.020   .   .   .   .   .   .   .   10    G   CA     .   53329   1
      126    .   1   .   1   10    10    GLY   N      N   15   107.506   0.013   .   .   .   .   .   .   .   10    G   N      .   53329   1
      127    .   1   .   1   11    11    ALA   H      H   1    9.212     0.001   .   .   .   .   .   .   .   11    A   H      .   53329   1
      128    .   1   .   1   11    11    ALA   HA     H   1    4.483     0.000   .   .   .   .   .   .   .   11    A   HA     .   53329   1
      129    .   1   .   1   11    11    ALA   HB1    H   1    1.627     0.000   .   .   .   .   .   .   .   11    A   HB#    .   53329   1
      130    .   1   .   1   11    11    ALA   HB2    H   1    1.627     0.000   .   .   .   .   .   .   .   11    A   HB#    .   53329   1
      131    .   1   .   1   11    11    ALA   HB3    H   1    1.627     0.000   .   .   .   .   .   .   .   11    A   HB#    .   53329   1
      132    .   1   .   1   11    11    ALA   C      C   13   177.422   0.007   .   .   .   .   .   .   .   11    A   C      .   53329   1
      133    .   1   .   1   11    11    ALA   CA     C   13   52.614    0.009   .   .   .   .   .   .   .   11    A   CA     .   53329   1
      134    .   1   .   1   11    11    ALA   CB     C   13   19.433    0.009   .   .   .   .   .   .   .   11    A   CB     .   53329   1
      135    .   1   .   1   11    11    ALA   N      N   15   123.730   0.012   .   .   .   .   .   .   .   11    A   N      .   53329   1
      136    .   1   .   1   12    12    GLY   H      H   1    8.643     0.001   .   .   .   .   .   .   .   12    G   H      .   53329   1
      137    .   1   .   1   12    12    GLY   HA2    H   1    4.082     0.000   .   .   .   .   .   .   .   12    G   HA2    .   53329   1
      138    .   1   .   1   12    12    GLY   HA3    H   1    3.805     0.000   .   .   .   .   .   .   .   12    G   HA3    .   53329   1
      139    .   1   .   1   12    12    GLY   C      C   13   175.988   0.009   .   .   .   .   .   .   .   12    G   C      .   53329   1
      140    .   1   .   1   12    12    GLY   CA     C   13   47.087    0.025   .   .   .   .   .   .   .   12    G   CA     .   53329   1
      141    .   1   .   1   12    12    GLY   N      N   15   106.394   0.007   .   .   .   .   .   .   .   12    G   N      .   53329   1
      142    .   1   .   1   13    13    GLY   H      H   1    10.568    0.001   .   .   .   .   .   .   .   13    G   H      .   53329   1
      143    .   1   .   1   13    13    GLY   HA2    H   1    4.234     0.000   .   .   .   .   .   .   .   13    G   HA2    .   53329   1
      144    .   1   .   1   13    13    GLY   HA3    H   1    4.001     0.000   .   .   .   .   .   .   .   13    G   HA3    .   53329   1
      145    .   1   .   1   13    13    GLY   C      C   13   175.286   0.012   .   .   .   .   .   .   .   13    G   C      .   53329   1
      146    .   1   .   1   13    13    GLY   CA     C   13   46.331    0.023   .   .   .   .   .   .   .   13    G   CA     .   53329   1
      147    .   1   .   1   13    13    GLY   N      N   15   115.157   0.009   .   .   .   .   .   .   .   13    G   N      .   53329   1
      148    .   1   .   1   14    14    VAL   H      H   1    7.692     0.002   .   .   .   .   .   .   .   14    V   H      .   53329   1
      149    .   1   .   1   14    14    VAL   HA     H   1    4.113     0.000   .   .   .   .   .   .   .   14    V   HA     .   53329   1
      150    .   1   .   1   14    14    VAL   HB     H   1    2.079     0.000   .   .   .   .   .   .   .   14    V   HB     .   53329   1
      151    .   1   .   1   14    14    VAL   HG11   H   1    1.177     0.000   .   .   .   .   .   .   .   14    V   HG1#   .   53329   1
      152    .   1   .   1   14    14    VAL   HG12   H   1    1.177     0.000   .   .   .   .   .   .   .   14    V   HG1#   .   53329   1
      153    .   1   .   1   14    14    VAL   HG13   H   1    1.177     0.000   .   .   .   .   .   .   .   14    V   HG1#   .   53329   1
      154    .   1   .   1   14    14    VAL   HG21   H   1    0.989     0.000   .   .   .   .   .   .   .   14    V   HG2#   .   53329   1
      155    .   1   .   1   14    14    VAL   HG22   H   1    0.989     0.000   .   .   .   .   .   .   .   14    V   HG2#   .   53329   1
      156    .   1   .   1   14    14    VAL   HG23   H   1    0.989     0.000   .   .   .   .   .   .   .   14    V   HG2#   .   53329   1
      157    .   1   .   1   14    14    VAL   C      C   13   174.497   0.009   .   .   .   .   .   .   .   14    V   C      .   53329   1
      158    .   1   .   1   14    14    VAL   CA     C   13   62.744    0.008   .   .   .   .   .   .   .   14    V   CA     .   53329   1
      159    .   1   .   1   14    14    VAL   CB     C   13   32.264    0.004   .   .   .   .   .   .   .   14    V   CB     .   53329   1
      160    .   1   .   1   14    14    VAL   CG1    C   13   22.235    0.000   .   .   .   .   .   .   .   14    V   CG1    .   53329   1
      161    .   1   .   1   14    14    VAL   CG2    C   13   17.874    0.000   .   .   .   .   .   .   .   14    V   CG2    .   53329   1
      162    .   1   .   1   14    14    VAL   N      N   15   113.350   0.011   .   .   .   .   .   .   .   14    V   N      .   53329   1
      163    .   1   .   1   15    15    GLY   H      H   1    8.619     0.002   .   .   .   .   .   .   .   15    G   H      .   53329   1
      164    .   1   .   1   15    15    GLY   HA2    H   1    4.700     0.000   .   .   .   .   .   .   .   15    G   HA2    .   53329   1
      165    .   1   .   1   15    15    GLY   HA3    H   1    4.281     0.000   .   .   .   .   .   .   .   15    G   HA3    .   53329   1
      166    .   1   .   1   15    15    GLY   C      C   13   173.880   0.012   .   .   .   .   .   .   .   15    G   C      .   53329   1
      167    .   1   .   1   15    15    GLY   CA     C   13   46.104    0.021   .   .   .   .   .   .   .   15    G   CA     .   53329   1
      168    .   1   .   1   15    15    GLY   N      N   15   109.602   0.013   .   .   .   .   .   .   .   15    G   N      .   53329   1
      169    .   1   .   1   16    16    LYS   H      H   1    10.613    0.003   .   .   .   .   .   .   .   16    K   H      .   53329   1
      170    .   1   .   1   16    16    LYS   HA     H   1    3.532     0.000   .   .   .   .   .   .   .   16    K   HA     .   53329   1
      171    .   1   .   1   16    16    LYS   C      C   13   179.723   0.004   .   .   .   .   .   .   .   16    K   C      .   53329   1
      172    .   1   .   1   16    16    LYS   CA     C   13   61.277    0.030   .   .   .   .   .   .   .   16    K   CA     .   53329   1
      173    .   1   .   1   16    16    LYS   CB     C   13   29.639    0.002   .   .   .   .   .   .   .   16    K   CB     .   53329   1
      174    .   1   .   1   16    16    LYS   N      N   15   125.457   0.012   .   .   .   .   .   .   .   16    K   N      .   53329   1
      175    .   1   .   1   17    17    SER   H      H   1    9.355     0.002   .   .   .   .   .   .   .   17    S   H      .   53329   1
      176    .   1   .   1   17    17    SER   HA     H   1    4.266     0.000   .   .   .   .   .   .   .   17    S   HA     .   53329   1
      177    .   1   .   1   17    17    SER   C      C   13   175.771   0.005   .   .   .   .   .   .   .   17    S   C      .   53329   1
      178    .   1   .   1   17    17    SER   CA     C   13   61.159    0.076   .   .   .   .   .   .   .   17    S   CA     .   53329   1
      179    .   1   .   1   17    17    SER   N      N   15   120.467   0.011   .   .   .   .   .   .   .   17    S   N      .   53329   1
      180    .   1   .   1   18    18    ALA   H      H   1    9.520     0.002   .   .   .   .   .   .   .   18    A   H      .   53329   1
      181    .   1   .   1   18    18    ALA   HA     H   1    3.862     0.000   .   .   .   .   .   .   .   18    A   HA     .   53329   1
      182    .   1   .   1   18    18    ALA   HB1    H   1    1.382     0.000   .   .   .   .   .   .   .   18    A   HB#    .   53329   1
      183    .   1   .   1   18    18    ALA   HB2    H   1    1.382     0.000   .   .   .   .   .   .   .   18    A   HB#    .   53329   1
      184    .   1   .   1   18    18    ALA   HB3    H   1    1.382     0.000   .   .   .   .   .   .   .   18    A   HB#    .   53329   1
      185    .   1   .   1   18    18    ALA   C      C   13   182.114   0.003   .   .   .   .   .   .   .   18    A   C      .   53329   1
      186    .   1   .   1   18    18    ALA   CA     C   13   54.457    0.006   .   .   .   .   .   .   .   18    A   CA     .   53329   1
      187    .   1   .   1   18    18    ALA   CB     C   13   18.636    0.003   .   .   .   .   .   .   .   18    A   CB     .   53329   1
      188    .   1   .   1   18    18    ALA   N      N   15   125.445   0.013   .   .   .   .   .   .   .   18    A   N      .   53329   1
      189    .   1   .   1   19    19    LEU   H      H   1    9.057     0.002   .   .   .   .   .   .   .   19    L   H      .   53329   1
      190    .   1   .   1   19    19    LEU   HA     H   1    3.849     0.000   .   .   .   .   .   .   .   19    L   HA     .   53329   1
      191    .   1   .   1   19    19    LEU   C      C   13   177.670   0.007   .   .   .   .   .   .   .   19    L   C      .   53329   1
      192    .   1   .   1   19    19    LEU   CA     C   13   58.819    0.019   .   .   .   .   .   .   .   19    L   CA     .   53329   1
      193    .   1   .   1   19    19    LEU   CB     C   13   43.321    0.006   .   .   .   .   .   .   .   19    L   CB     .   53329   1
      194    .   1   .   1   19    19    LEU   CG     C   13   26.805    0.000   .   .   .   .   .   .   .   19    L   CG     .   53329   1
      195    .   1   .   1   19    19    LEU   CD1    C   13   24.838    0.000   .   .   .   .   .   .   .   19    L   CD#    .   53329   1
      196    .   1   .   1   19    19    LEU   CD2    C   13   24.838    0.000   .   .   .   .   .   .   .   19    L   CD#    .   53329   1
      197    .   1   .   1   19    19    LEU   N      N   15   120.410   0.005   .   .   .   .   .   .   .   19    L   N      .   53329   1
      198    .   1   .   1   20    20    THR   H      H   1    7.715     0.002   .   .   .   .   .   .   .   20    T   H      .   53329   1
      199    .   1   .   1   20    20    THR   HA     H   1    3.391     0.000   .   .   .   .   .   .   .   20    T   HA     .   53329   1
      200    .   1   .   1   20    20    THR   HB     H   1    3.972     0.000   .   .   .   .   .   .   .   20    T   HB     .   53329   1
      201    .   1   .   1   20    20    THR   HG21   H   1    0.639     0.000   .   .   .   .   .   .   .   20    T   HG2#   .   53329   1
      202    .   1   .   1   20    20    THR   HG22   H   1    0.639     0.000   .   .   .   .   .   .   .   20    T   HG2#   .   53329   1
      203    .   1   .   1   20    20    THR   HG23   H   1    0.639     0.000   .   .   .   .   .   .   .   20    T   HG2#   .   53329   1
      204    .   1   .   1   20    20    THR   C      C   13   175.931   0.004   .   .   .   .   .   .   .   20    T   C      .   53329   1
      205    .   1   .   1   20    20    THR   CA     C   13   68.544    0.020   .   .   .   .   .   .   .   20    T   CA     .   53329   1
      206    .   1   .   1   20    20    THR   CB     C   13   67.901    0.015   .   .   .   .   .   .   .   20    T   CB     .   53329   1
      207    .   1   .   1   20    20    THR   CG2    C   13   22.051    0.010   .   .   .   .   .   .   .   20    T   CG2    .   53329   1
      208    .   1   .   1   20    20    THR   N      N   15   116.920   0.009   .   .   .   .   .   .   .   20    T   N      .   53329   1
      209    .   1   .   1   21    21    ILE   H      H   1    8.913     0.002   .   .   .   .   .   .   .   21    I   H      .   53329   1
      210    .   1   .   1   21    21    ILE   HA     H   1    3.167     0.000   .   .   .   .   .   .   .   21    I   HA     .   53329   1
      211    .   1   .   1   21    21    ILE   HB     H   1    1.732     0.000   .   .   .   .   .   .   .   21    I   HB     .   53329   1
      212    .   1   .   1   21    21    ILE   HG12   H   1    1.061     0.000   .   .   .   .   .   .   .   21    I   HG1#   .   53329   1
      213    .   1   .   1   21    21    ILE   HG13   H   1    1.061     0.000   .   .   .   .   .   .   .   21    I   HG1#   .   53329   1
      214    .   1   .   1   21    21    ILE   HG21   H   1    0.587     0.000   .   .   .   .   .   .   .   21    I   HG2#   .   53329   1
      215    .   1   .   1   21    21    ILE   HG22   H   1    0.587     0.000   .   .   .   .   .   .   .   21    I   HG2#   .   53329   1
      216    .   1   .   1   21    21    ILE   HG23   H   1    0.587     0.000   .   .   .   .   .   .   .   21    I   HG2#   .   53329   1
      217    .   1   .   1   21    21    ILE   HD11   H   1    0.095     0.000   .   .   .   .   .   .   .   21    I   HD1#   .   53329   1
      218    .   1   .   1   21    21    ILE   HD12   H   1    0.095     0.000   .   .   .   .   .   .   .   21    I   HD1#   .   53329   1
      219    .   1   .   1   21    21    ILE   HD13   H   1    0.095     0.000   .   .   .   .   .   .   .   21    I   HD1#   .   53329   1
      220    .   1   .   1   21    21    ILE   C      C   13   179.146   0.014   .   .   .   .   .   .   .   21    I   C      .   53329   1
      221    .   1   .   1   21    21    ILE   CA     C   13   64.740    0.020   .   .   .   .   .   .   .   21    I   CA     .   53329   1
      222    .   1   .   1   21    21    ILE   CB     C   13   36.319    0.021   .   .   .   .   .   .   .   21    I   CB     .   53329   1
      223    .   1   .   1   21    21    ILE   CG1    C   13   29.673    0.000   .   .   .   .   .   .   .   21    I   CG1    .   53329   1
      224    .   1   .   1   21    21    ILE   CG2    C   13   17.827    0.000   .   .   .   .   .   .   .   21    I   CG2    .   53329   1
      225    .   1   .   1   21    21    ILE   CD1    C   13   11.404    0.000   .   .   .   .   .   .   .   21    I   CD1    .   53329   1
      226    .   1   .   1   21    21    ILE   N      N   15   120.764   0.013   .   .   .   .   .   .   .   21    I   N      .   53329   1
      227    .   1   .   1   22    22    GLN   H      H   1    7.897     0.004   .   .   .   .   .   .   .   22    Q   H      .   53329   1
      228    .   1   .   1   22    22    GLN   HA     H   1    4.338     0.000   .   .   .   .   .   .   .   22    Q   HA     .   53329   1
      229    .   1   .   1   22    22    GLN   C      C   13   179.354   0.008   .   .   .   .   .   .   .   22    Q   C      .   53329   1
      230    .   1   .   1   22    22    GLN   CA     C   13   59.188    0.032   .   .   .   .   .   .   .   22    Q   CA     .   53329   1
      231    .   1   .   1   22    22    GLN   CB     C   13   29.595    0.037   .   .   .   .   .   .   .   22    Q   CB     .   53329   1
      232    .   1   .   1   22    22    GLN   CG     C   13   33.544    0.000   .   .   .   .   .   .   .   22    Q   CG     .   53329   1
      233    .   1   .   1   22    22    GLN   N      N   15   120.941   0.021   .   .   .   .   .   .   .   22    Q   N      .   53329   1
      234    .   1   .   1   23    23    LEU   H      H   1    7.681     0.002   .   .   .   .   .   .   .   23    L   H      .   53329   1
      235    .   1   .   1   23    23    LEU   HA     H   1    3.723     0.000   .   .   .   .   .   .   .   23    L   HA     .   53329   1
      236    .   1   .   1   23    23    LEU   HD11   H   1    -0.243    0.000   .   .   .   .   .   .   .   23    L   HD1#   .   53329   1
      237    .   1   .   1   23    23    LEU   HD12   H   1    -0.243    0.000   .   .   .   .   .   .   .   23    L   HD1#   .   53329   1
      238    .   1   .   1   23    23    LEU   HD13   H   1    -0.243    0.000   .   .   .   .   .   .   .   23    L   HD1#   .   53329   1
      239    .   1   .   1   23    23    LEU   C      C   13   178.303   0.006   .   .   .   .   .   .   .   23    L   C      .   53329   1
      240    .   1   .   1   23    23    LEU   CA     C   13   58.133    0.016   .   .   .   .   .   .   .   23    L   CA     .   53329   1
      241    .   1   .   1   23    23    LEU   CB     C   13   40.734    0.010   .   .   .   .   .   .   .   23    L   CB     .   53329   1
      242    .   1   .   1   23    23    LEU   CG     C   13   26.254    0.000   .   .   .   .   .   .   .   23    L   CG     .   53329   1
      243    .   1   .   1   23    23    LEU   CD1    C   13   24.226    0.000   .   .   .   .   .   .   .   23    L   CD1    .   53329   1
      244    .   1   .   1   23    23    LEU   CD2    C   13   22.829    0.000   .   .   .   .   .   .   .   23    L   CD2    .   53329   1
      245    .   1   .   1   23    23    LEU   N      N   15   120.719   0.015   .   .   .   .   .   .   .   23    L   N      .   53329   1
      246    .   1   .   1   24    24    ILE   H      H   1    8.062     0.002   .   .   .   .   .   .   .   24    I   H      .   53329   1
      247    .   1   .   1   24    24    ILE   HA     H   1    3.648     0.000   .   .   .   .   .   .   .   24    I   HA     .   53329   1
      248    .   1   .   1   24    24    ILE   HB     H   1    1.751     0.000   .   .   .   .   .   .   .   24    I   HB     .   53329   1
      249    .   1   .   1   24    24    ILE   HG12   H   1    1.515     0.000   .   .   .   .   .   .   .   24    I   HG1#   .   53329   1
      250    .   1   .   1   24    24    ILE   HG13   H   1    1.515     0.000   .   .   .   .   .   .   .   24    I   HG1#   .   53329   1
      251    .   1   .   1   24    24    ILE   HG21   H   1    0.952     0.000   .   .   .   .   .   .   .   24    I   HG2#   .   53329   1
      252    .   1   .   1   24    24    ILE   HG22   H   1    0.952     0.000   .   .   .   .   .   .   .   24    I   HG2#   .   53329   1
      253    .   1   .   1   24    24    ILE   HG23   H   1    0.952     0.000   .   .   .   .   .   .   .   24    I   HG2#   .   53329   1
      254    .   1   .   1   24    24    ILE   HD11   H   1    0.479     0.000   .   .   .   .   .   .   .   24    I   HD1#   .   53329   1
      255    .   1   .   1   24    24    ILE   HD12   H   1    0.479     0.000   .   .   .   .   .   .   .   24    I   HD1#   .   53329   1
      256    .   1   .   1   24    24    ILE   HD13   H   1    0.479     0.000   .   .   .   .   .   .   .   24    I   HD1#   .   53329   1
      257    .   1   .   1   24    24    ILE   C      C   13   177.645   0.010   .   .   .   .   .   .   .   24    I   C      .   53329   1
      258    .   1   .   1   24    24    ILE   CA     C   13   62.361    0.012   .   .   .   .   .   .   .   24    I   CA     .   53329   1
      259    .   1   .   1   24    24    ILE   CB     C   13   37.446    0.029   .   .   .   .   .   .   .   24    I   CB     .   53329   1
      260    .   1   .   1   24    24    ILE   CG1    C   13   26.122    0.000   .   .   .   .   .   .   .   24    I   CG1    .   53329   1
      261    .   1   .   1   24    24    ILE   CG2    C   13   17.595    0.000   .   .   .   .   .   .   .   24    I   CG2    .   53329   1
      262    .   1   .   1   24    24    ILE   CD1    C   13   10.916    0.000   .   .   .   .   .   .   .   24    I   CD1    .   53329   1
      263    .   1   .   1   24    24    ILE   N      N   15   114.121   0.013   .   .   .   .   .   .   .   24    I   N      .   53329   1
      264    .   1   .   1   25    25    GLN   H      H   1    9.035     0.003   .   .   .   .   .   .   .   25    Q   H      .   53329   1
      265    .   1   .   1   25    25    GLN   HA     H   1    4.532     0.000   .   .   .   .   .   .   .   25    Q   HA     .   53329   1
      266    .   1   .   1   25    25    GLN   HB2    H   1    1.833     0.000   .   .   .   .   .   .   .   25    Q   HB#    .   53329   1
      267    .   1   .   1   25    25    GLN   HB3    H   1    1.833     0.000   .   .   .   .   .   .   .   25    Q   HB#    .   53329   1
      268    .   1   .   1   25    25    GLN   HG2    H   1    2.385     0.000   .   .   .   .   .   .   .   25    Q   HG2    .   53329   1
      269    .   1   .   1   25    25    GLN   HG3    H   1    2.225     0.000   .   .   .   .   .   .   .   25    Q   HG3    .   53329   1
      270    .   1   .   1   25    25    GLN   C      C   13   176.312   0.014   .   .   .   .   .   .   .   25    Q   C      .   53329   1
      271    .   1   .   1   25    25    GLN   CA     C   13   55.357    0.029   .   .   .   .   .   .   .   25    Q   CA     .   53329   1
      272    .   1   .   1   25    25    GLN   CB     C   13   30.490    0.014   .   .   .   .   .   .   .   25    Q   CB     .   53329   1
      273    .   1   .   1   25    25    GLN   CG     C   13   33.968    0.000   .   .   .   .   .   .   .   25    Q   CG     .   53329   1
      274    .   1   .   1   25    25    GLN   N      N   15   116.255   0.048   .   .   .   .   .   .   .   25    Q   N      .   53329   1
      275    .   1   .   1   26    26    ASN   H      H   1    7.999     0.002   .   .   .   .   .   .   .   26    N   H      .   53329   1
      276    .   1   .   1   26    26    ASN   HA     H   1    4.825     0.000   .   .   .   .   .   .   .   26    N   HA     .   53329   1
      277    .   1   .   1   26    26    ASN   HB2    H   1    3.104     0.000   .   .   .   .   .   .   .   26    N   HB2    .   53329   1
      278    .   1   .   1   26    26    ASN   HB3    H   1    2.806     0.000   .   .   .   .   .   .   .   26    N   HB3    .   53329   1
      279    .   1   .   1   26    26    ASN   C      C   13   174.038   0.008   .   .   .   .   .   .   .   26    N   C      .   53329   1
      280    .   1   .   1   26    26    ASN   CA     C   13   54.505    0.016   .   .   .   .   .   .   .   26    N   CA     .   53329   1
      281    .   1   .   1   26    26    ASN   CB     C   13   37.258    0.046   .   .   .   .   .   .   .   26    N   CB     .   53329   1
      282    .   1   .   1   26    26    ASN   N      N   15   116.028   0.036   .   .   .   .   .   .   .   26    N   N      .   53329   1
      283    .   1   .   1   27    27    HIS   H      H   1    6.791     0.003   .   .   .   .   .   .   .   27    H   H      .   53329   1
      284    .   1   .   1   27    27    HIS   C      C   13   172.866   0.004   .   .   .   .   .   .   .   27    H   C      .   53329   1
      285    .   1   .   1   27    27    HIS   CA     C   13   54.705    0.017   .   .   .   .   .   .   .   27    H   CA     .   53329   1
      286    .   1   .   1   27    27    HIS   CB     C   13   33.228    0.003   .   .   .   .   .   .   .   27    H   CB     .   53329   1
      287    .   1   .   1   27    27    HIS   N      N   15   112.109   0.196   .   .   .   .   .   .   .   27    H   N      .   53329   1
      288    .   1   .   1   28    28    PHE   H      H   1    8.451     0.007   .   .   .   .   .   .   .   28    F   H      .   53329   1
      289    .   1   .   1   28    28    PHE   HA     H   1    5.052     0.000   .   .   .   .   .   .   .   28    F   HA     .   53329   1
      290    .   1   .   1   28    28    PHE   C      C   13   174.645   0.008   .   .   .   .   .   .   .   28    F   C      .   53329   1
      291    .   1   .   1   28    28    PHE   CA     C   13   55.197    0.059   .   .   .   .   .   .   .   28    F   CA     .   53329   1
      292    .   1   .   1   28    28    PHE   CB     C   13   40.052    0.002   .   .   .   .   .   .   .   28    F   CB     .   53329   1
      293    .   1   .   1   28    28    PHE   N      N   15   122.065   0.023   .   .   .   .   .   .   .   28    F   N      .   53329   1
      294    .   1   .   1   29    29    VAL   H      H   1    7.761     0.008   .   .   .   .   .   .   .   29    V   H      .   53329   1
      295    .   1   .   1   29    29    VAL   HA     H   1    3.968     0.000   .   .   .   .   .   .   .   29    V   HA     .   53329   1
      296    .   1   .   1   29    29    VAL   HB     H   1    1.787     0.000   .   .   .   .   .   .   .   29    V   HB     .   53329   1
      297    .   1   .   1   29    29    VAL   HG11   H   1    0.754     0.000   .   .   .   .   .   .   .   29    V   HG1#   .   53329   1
      298    .   1   .   1   29    29    VAL   HG12   H   1    0.754     0.000   .   .   .   .   .   .   .   29    V   HG1#   .   53329   1
      299    .   1   .   1   29    29    VAL   HG13   H   1    0.754     0.000   .   .   .   .   .   .   .   29    V   HG1#   .   53329   1
      300    .   1   .   1   29    29    VAL   HG21   H   1    0.626     0.000   .   .   .   .   .   .   .   29    V   HG2#   .   53329   1
      301    .   1   .   1   29    29    VAL   HG22   H   1    0.626     0.000   .   .   .   .   .   .   .   29    V   HG2#   .   53329   1
      302    .   1   .   1   29    29    VAL   HG23   H   1    0.626     0.000   .   .   .   .   .   .   .   29    V   HG2#   .   53329   1
      303    .   1   .   1   29    29    VAL   C      C   13   173.563   0.004   .   .   .   .   .   .   .   29    V   C      .   53329   1
      304    .   1   .   1   29    29    VAL   CA     C   13   60.066    0.030   .   .   .   .   .   .   .   29    V   CA     .   53329   1
      305    .   1   .   1   29    29    VAL   CB     C   13   32.636    0.011   .   .   .   .   .   .   .   29    V   CB     .   53329   1
      306    .   1   .   1   29    29    VAL   CG1    C   13   22.076    0.000   .   .   .   .   .   .   .   29    V   CG1    .   53329   1
      307    .   1   .   1   29    29    VAL   CG2    C   13   19.345    0.000   .   .   .   .   .   .   .   29    V   CG2    .   53329   1
      308    .   1   .   1   29    29    VAL   N      N   15   125.900   0.028   .   .   .   .   .   .   .   29    V   N      .   53329   1
      309    .   1   .   1   30    30    ASP   H      H   1    7.767     0.005   .   .   .   .   .   .   .   30    D   H      .   53329   1
      310    .   1   .   1   30    30    ASP   C      C   13   176.259   0.006   .   .   .   .   .   .   .   30    D   C      .   53329   1
      311    .   1   .   1   30    30    ASP   CA     C   13   54.675    0.007   .   .   .   .   .   .   .   30    D   CA     .   53329   1
      312    .   1   .   1   30    30    ASP   CB     C   13   41.605    0.011   .   .   .   .   .   .   .   30    D   CB     .   53329   1
      313    .   1   .   1   30    30    ASP   N      N   15   122.218   0.022   .   .   .   .   .   .   .   30    D   N      .   53329   1
      314    .   1   .   1   31    31    GLU   H      H   1    7.694     0.001   .   .   .   .   .   .   .   31    E   H      .   53329   1
      315    .   1   .   1   31    31    GLU   HA     H   1    4.380     0.000   .   .   .   .   .   .   .   31    E   HA     .   53329   1
      316    .   1   .   1   31    31    GLU   HG2    H   1    2.114     0.000   .   .   .   .   .   .   .   31    E   HG#    .   53329   1
      317    .   1   .   1   31    31    GLU   HG3    H   1    2.114     0.000   .   .   .   .   .   .   .   31    E   HG#    .   53329   1
      318    .   1   .   1   31    31    GLU   C      C   13   174.367   0.006   .   .   .   .   .   .   .   31    E   C      .   53329   1
      319    .   1   .   1   31    31    GLU   CA     C   13   55.627    0.018   .   .   .   .   .   .   .   31    E   CA     .   53329   1
      320    .   1   .   1   31    31    GLU   CB     C   13   30.738    0.006   .   .   .   .   .   .   .   31    E   CB     .   53329   1
      321    .   1   .   1   31    31    GLU   CG     C   13   36.075    0.000   .   .   .   .   .   .   .   31    E   CG     .   53329   1
      322    .   1   .   1   31    31    GLU   N      N   15   119.231   0.009   .   .   .   .   .   .   .   31    E   N      .   53329   1
      323    .   1   .   1   32    32    TYR   H      H   1    8.808     0.001   .   .   .   .   .   .   .   32    Y   H      .   53329   1
      324    .   1   .   1   32    32    TYR   HA     H   1    4.309     0.000   .   .   .   .   .   .   .   32    Y   HA     .   53329   1
      325    .   1   .   1   32    32    TYR   HB2    H   1    2.700     0.000   .   .   .   .   .   .   .   32    Y   HB#    .   53329   1
      326    .   1   .   1   32    32    TYR   HB3    H   1    2.700     0.000   .   .   .   .   .   .   .   32    Y   HB#    .   53329   1
      327    .   1   .   1   32    32    TYR   C      C   13   175.319   0.008   .   .   .   .   .   .   .   32    Y   C      .   53329   1
      328    .   1   .   1   32    32    TYR   CA     C   13   58.739    0.092   .   .   .   .   .   .   .   32    Y   CA     .   53329   1
      329    .   1   .   1   32    32    TYR   CB     C   13   40.019    0.019   .   .   .   .   .   .   .   32    Y   CB     .   53329   1
      330    .   1   .   1   32    32    TYR   N      N   15   125.693   0.015   .   .   .   .   .   .   .   32    Y   N      .   53329   1
      331    .   1   .   1   33    33    ASP   H      H   1    7.902     0.004   .   .   .   .   .   .   .   33    D   H      .   53329   1
      332    .   1   .   1   33    33    ASP   C      C   13   176.369   0.000   .   .   .   .   .   .   .   33    D   C      .   53329   1
      333    .   1   .   1   33    33    ASP   CA     C   13   52.570    0.000   .   .   .   .   .   .   .   33    D   CA     .   53329   1
      334    .   1   .   1   33    33    ASP   CB     C   13   41.684    0.000   .   .   .   .   .   .   .   33    D   CB     .   53329   1
      335    .   1   .   1   33    33    ASP   N      N   15   128.899   0.014   .   .   .   .   .   .   .   33    D   N      .   53329   1
      336    .   1   .   1   34    34    PRO   HA     H   1    4.842     0.000   .   .   .   .   .   .   .   34    P   HA     .   53329   1
      337    .   1   .   1   34    34    PRO   HD2    H   1    3.935     0.000   .   .   .   .   .   .   .   34    P   HD2    .   53329   1
      338    .   1   .   1   34    34    PRO   HD3    H   1    3.859     0.000   .   .   .   .   .   .   .   34    P   HD3    .   53329   1
      339    .   1   .   1   34    34    PRO   C      C   13   178.605   0.002   .   .   .   .   .   .   .   34    P   C      .   53329   1
      340    .   1   .   1   34    34    PRO   CA     C   13   63.942    0.022   .   .   .   .   .   .   .   34    P   CA     .   53329   1
      341    .   1   .   1   34    34    PRO   CB     C   13   33.251    0.020   .   .   .   .   .   .   .   34    P   CB     .   53329   1
      342    .   1   .   1   34    34    PRO   CG     C   13   26.946    0.000   .   .   .   .   .   .   .   34    P   CG     .   53329   1
      343    .   1   .   1   34    34    PRO   CD     C   13   52.110    0.000   .   .   .   .   .   .   .   34    P   CD     .   53329   1
      344    .   1   .   1   35    35    THR   H      H   1    9.010     0.002   .   .   .   .   .   .   .   35    T   H      .   53329   1
      345    .   1   .   1   35    35    THR   HA     H   1    4.356     0.000   .   .   .   .   .   .   .   35    T   HA     .   53329   1
      346    .   1   .   1   35    35    THR   HG21   H   1    1.221     0.000   .   .   .   .   .   .   .   35    T   HG2#   .   53329   1
      347    .   1   .   1   35    35    THR   HG22   H   1    1.221     0.000   .   .   .   .   .   .   .   35    T   HG2#   .   53329   1
      348    .   1   .   1   35    35    THR   HG23   H   1    1.221     0.000   .   .   .   .   .   .   .   35    T   HG2#   .   53329   1
      349    .   1   .   1   35    35    THR   C      C   13   174.690   0.012   .   .   .   .   .   .   .   35    T   C      .   53329   1
      350    .   1   .   1   35    35    THR   CA     C   13   62.181    0.013   .   .   .   .   .   .   .   35    T   CA     .   53329   1
      351    .   1   .   1   35    35    THR   CB     C   13   70.306    0.020   .   .   .   .   .   .   .   35    T   CB     .   53329   1
      352    .   1   .   1   35    35    THR   CG2    C   13   21.849    0.000   .   .   .   .   .   .   .   35    T   CG2    .   53329   1
      353    .   1   .   1   35    35    THR   N      N   15   109.947   0.015   .   .   .   .   .   .   .   35    T   N      .   53329   1
      354    .   1   .   1   36    36    ILE   H      H   1    6.860     0.003   .   .   .   .   .   .   .   36    I   H      .   53329   1
      355    .   1   .   1   36    36    ILE   HA     H   1    4.002     0.000   .   .   .   .   .   .   .   36    I   HA     .   53329   1
      356    .   1   .   1   36    36    ILE   HB     H   1    1.714     0.000   .   .   .   .   .   .   .   36    I   HB     .   53329   1
      357    .   1   .   1   36    36    ILE   HG21   H   1    0.911     0.000   .   .   .   .   .   .   .   36    I   HG2#   .   53329   1
      358    .   1   .   1   36    36    ILE   HG22   H   1    0.911     0.000   .   .   .   .   .   .   .   36    I   HG2#   .   53329   1
      359    .   1   .   1   36    36    ILE   HG23   H   1    0.911     0.000   .   .   .   .   .   .   .   36    I   HG2#   .   53329   1
      360    .   1   .   1   36    36    ILE   HD11   H   1    0.709     0.000   .   .   .   .   .   .   .   36    I   HD1#   .   53329   1
      361    .   1   .   1   36    36    ILE   HD12   H   1    0.709     0.000   .   .   .   .   .   .   .   36    I   HD1#   .   53329   1
      362    .   1   .   1   36    36    ILE   HD13   H   1    0.709     0.000   .   .   .   .   .   .   .   36    I   HD1#   .   53329   1
      363    .   1   .   1   36    36    ILE   C      C   13   174.878   0.009   .   .   .   .   .   .   .   36    I   C      .   53329   1
      364    .   1   .   1   36    36    ILE   CA     C   13   62.155    0.030   .   .   .   .   .   .   .   36    I   CA     .   53329   1
      365    .   1   .   1   36    36    ILE   CB     C   13   38.328    0.012   .   .   .   .   .   .   .   36    I   CB     .   53329   1
      366    .   1   .   1   36    36    ILE   CG1    C   13   27.736    0.000   .   .   .   .   .   .   .   36    I   CG1    .   53329   1
      367    .   1   .   1   36    36    ILE   CG2    C   13   17.633    0.000   .   .   .   .   .   .   .   36    I   CG2    .   53329   1
      368    .   1   .   1   36    36    ILE   CD1    C   13   12.830    0.000   .   .   .   .   .   .   .   36    I   CD1    .   53329   1
      369    .   1   .   1   36    36    ILE   N      N   15   120.930   0.009   .   .   .   .   .   .   .   36    I   N      .   53329   1
      370    .   1   .   1   37    37    GLU   H      H   1    8.427     0.002   .   .   .   .   .   .   .   37    E   H      .   53329   1
      371    .   1   .   1   37    37    GLU   HA     H   1    5.009     0.000   .   .   .   .   .   .   .   37    E   HA     .   53329   1
      372    .   1   .   1   37    37    GLU   HB2    H   1    1.975     0.000   .   .   .   .   .   .   .   37    E   HB#    .   53329   1
      373    .   1   .   1   37    37    GLU   HB3    H   1    1.975     0.000   .   .   .   .   .   .   .   37    E   HB#    .   53329   1
      374    .   1   .   1   37    37    GLU   HG2    H   1    2.468     0.000   .   .   .   .   .   .   .   37    E   HG#    .   53329   1
      375    .   1   .   1   37    37    GLU   HG3    H   1    2.468     0.000   .   .   .   .   .   .   .   37    E   HG#    .   53329   1
      376    .   1   .   1   37    37    GLU   C      C   13   174.273   0.008   .   .   .   .   .   .   .   37    E   C      .   53329   1
      377    .   1   .   1   37    37    GLU   CA     C   13   54.570    0.021   .   .   .   .   .   .   .   37    E   CA     .   53329   1
      378    .   1   .   1   37    37    GLU   CB     C   13   32.761    0.031   .   .   .   .   .   .   .   37    E   CB     .   53329   1
      379    .   1   .   1   37    37    GLU   CG     C   13   37.165    0.000   .   .   .   .   .   .   .   37    E   CG     .   53329   1
      380    .   1   .   1   37    37    GLU   N      N   15   132.070   0.017   .   .   .   .   .   .   .   37    E   N      .   53329   1
      381    .   1   .   1   38    38    ASP   H      H   1    8.176     0.001   .   .   .   .   .   .   .   38    D   H      .   53329   1
      382    .   1   .   1   38    38    ASP   HA     H   1    4.776     0.000   .   .   .   .   .   .   .   38    D   HA     .   53329   1
      383    .   1   .   1   38    38    ASP   HB2    H   1    2.432     0.000   .   .   .   .   .   .   .   38    D   HB#    .   53329   1
      384    .   1   .   1   38    38    ASP   HB3    H   1    2.432     0.000   .   .   .   .   .   .   .   38    D   HB#    .   53329   1
      385    .   1   .   1   38    38    ASP   C      C   13   173.367   0.000   .   .   .   .   .   .   .   38    D   C      .   53329   1
      386    .   1   .   1   38    38    ASP   CA     C   13   52.558    0.007   .   .   .   .   .   .   .   38    D   CA     .   53329   1
      387    .   1   .   1   38    38    ASP   CB     C   13   43.704    0.095   .   .   .   .   .   .   .   38    D   CB     .   53329   1
      388    .   1   .   1   38    38    ASP   N      N   15   124.508   0.007   .   .   .   .   .   .   .   38    D   N      .   53329   1
      389    .   1   .   1   39    39    SER   H      H   1    8.429     0.003   .   .   .   .   .   .   .   39    S   H      .   53329   1
      390    .   1   .   1   39    39    SER   HA     H   1    5.659     0.000   .   .   .   .   .   .   .   39    S   HA     .   53329   1
      391    .   1   .   1   39    39    SER   HB2    H   1    3.673     0.000   .   .   .   .   .   .   .   39    S   HB2    .   53329   1
      392    .   1   .   1   39    39    SER   HB3    H   1    3.462     0.000   .   .   .   .   .   .   .   39    S   HB3    .   53329   1
      393    .   1   .   1   39    39    SER   C      C   13   173.460   0.019   .   .   .   .   .   .   .   39    S   C      .   53329   1
      394    .   1   .   1   39    39    SER   CA     C   13   55.782    0.033   .   .   .   .   .   .   .   39    S   CA     .   53329   1
      395    .   1   .   1   39    39    SER   CB     C   13   66.077    0.045   .   .   .   .   .   .   .   39    S   CB     .   53329   1
      396    .   1   .   1   39    39    SER   N      N   15   114.059   0.010   .   .   .   .   .   .   .   39    S   N      .   53329   1
      397    .   1   .   1   40    40    TYR   H      H   1    9.124     0.002   .   .   .   .   .   .   .   40    Y   H      .   53329   1
      398    .   1   .   1   40    40    TYR   HA     H   1    4.621     0.000   .   .   .   .   .   .   .   40    Y   HA     .   53329   1
      399    .   1   .   1   40    40    TYR   HB2    H   1    2.861     0.000   .   .   .   .   .   .   .   40    Y   HB#    .   53329   1
      400    .   1   .   1   40    40    TYR   HB3    H   1    2.861     0.000   .   .   .   .   .   .   .   40    Y   HB#    .   53329   1
      401    .   1   .   1   40    40    TYR   C      C   13   174.330   0.006   .   .   .   .   .   .   .   40    Y   C      .   53329   1
      402    .   1   .   1   40    40    TYR   CA     C   13   56.909    0.019   .   .   .   .   .   .   .   40    Y   CA     .   53329   1
      403    .   1   .   1   40    40    TYR   CB     C   13   43.405    0.013   .   .   .   .   .   .   .   40    Y   CB     .   53329   1
      404    .   1   .   1   40    40    TYR   N      N   15   121.371   0.013   .   .   .   .   .   .   .   40    Y   N      .   53329   1
      405    .   1   .   1   41    41    ARG   H      H   1    8.418     0.000   .   .   .   .   .   .   .   41    R   H      .   53329   1
      406    .   1   .   1   41    41    ARG   HA     H   1    5.844     0.000   .   .   .   .   .   .   .   41    R   HA     .   53329   1
      407    .   1   .   1   41    41    ARG   HD2    H   1    3.122     0.000   .   .   .   .   .   .   .   41    R   HD#    .   53329   1
      408    .   1   .   1   41    41    ARG   HD3    H   1    3.122     0.000   .   .   .   .   .   .   .   41    R   HD#    .   53329   1
      409    .   1   .   1   41    41    ARG   C      C   13   176.347   0.006   .   .   .   .   .   .   .   41    R   C      .   53329   1
      410    .   1   .   1   41    41    ARG   CA     C   13   54.218    0.023   .   .   .   .   .   .   .   41    R   CA     .   53329   1
      411    .   1   .   1   41    41    ARG   CB     C   13   34.096    0.005   .   .   .   .   .   .   .   41    R   CB     .   53329   1
      412    .   1   .   1   41    41    ARG   CG     C   13   27.910    0.000   .   .   .   .   .   .   .   41    R   CG     .   53329   1
      413    .   1   .   1   41    41    ARG   CD     C   13   43.505    0.000   .   .   .   .   .   .   .   41    R   CD     .   53329   1
      414    .   1   .   1   41    41    ARG   N      N   15   120.137   0.011   .   .   .   .   .   .   .   41    R   N      .   53329   1
      415    .   1   .   1   42    42    LYS   H      H   1    8.647     0.002   .   .   .   .   .   .   .   42    K   H      .   53329   1
      416    .   1   .   1   42    42    LYS   HA     H   1    4.489     0.000   .   .   .   .   .   .   .   42    K   HA     .   53329   1
      417    .   1   .   1   42    42    LYS   HD2    H   1    3.057     0.000   .   .   .   .   .   .   .   42    K   HD#    .   53329   1
      418    .   1   .   1   42    42    LYS   HD3    H   1    3.057     0.000   .   .   .   .   .   .   .   42    K   HD#    .   53329   1
      419    .   1   .   1   42    42    LYS   C      C   13   173.736   0.004   .   .   .   .   .   .   .   42    K   C      .   53329   1
      420    .   1   .   1   42    42    LYS   CA     C   13   55.581    0.019   .   .   .   .   .   .   .   42    K   CA     .   53329   1
      421    .   1   .   1   42    42    LYS   CB     C   13   38.007    0.009   .   .   .   .   .   .   .   42    K   CB     .   53329   1
      422    .   1   .   1   42    42    LYS   CG     C   13   25.101    0.000   .   .   .   .   .   .   .   42    K   CG     .   53329   1
      423    .   1   .   1   42    42    LYS   CD     C   13   42.423    0.000   .   .   .   .   .   .   .   42    K   CD     .   53329   1
      424    .   1   .   1   42    42    LYS   N      N   15   121.941   0.008   .   .   .   .   .   .   .   42    K   N      .   53329   1
      425    .   1   .   1   43    43    GLN   H      H   1    8.846     0.001   .   .   .   .   .   .   .   43    Q   H      .   53329   1
      426    .   1   .   1   43    43    GLN   HA     H   1    5.320     0.000   .   .   .   .   .   .   .   43    Q   HA     .   53329   1
      427    .   1   .   1   43    43    GLN   C      C   13   175.299   0.008   .   .   .   .   .   .   .   43    Q   C      .   53329   1
      428    .   1   .   1   43    43    GLN   CA     C   13   55.379    0.036   .   .   .   .   .   .   .   43    Q   CA     .   53329   1
      429    .   1   .   1   43    43    GLN   CB     C   13   29.859    0.012   .   .   .   .   .   .   .   43    Q   CB     .   53329   1
      430    .   1   .   1   43    43    GLN   CG     C   13   34.566    0.000   .   .   .   .   .   .   .   43    Q   CG     .   53329   1
      431    .   1   .   1   43    43    GLN   N      N   15   128.952   0.008   .   .   .   .   .   .   .   43    Q   N      .   53329   1
      432    .   1   .   1   44    44    VAL   H      H   1    9.103     0.001   .   .   .   .   .   .   .   44    V   H      .   53329   1
      433    .   1   .   1   44    44    VAL   HA     H   1    4.727     0.000   .   .   .   .   .   .   .   44    V   HA     .   53329   1
      434    .   1   .   1   44    44    VAL   HB     H   1    2.057     0.000   .   .   .   .   .   .   .   44    V   HB     .   53329   1
      435    .   1   .   1   44    44    VAL   HG11   H   1    0.856     0.000   .   .   .   .   .   .   .   44    V   HG1#   .   53329   1
      436    .   1   .   1   44    44    VAL   HG12   H   1    0.856     0.000   .   .   .   .   .   .   .   44    V   HG1#   .   53329   1
      437    .   1   .   1   44    44    VAL   HG13   H   1    0.856     0.000   .   .   .   .   .   .   .   44    V   HG1#   .   53329   1
      438    .   1   .   1   44    44    VAL   HG21   H   1    0.734     0.000   .   .   .   .   .   .   .   44    V   HG2#   .   53329   1
      439    .   1   .   1   44    44    VAL   HG22   H   1    0.734     0.000   .   .   .   .   .   .   .   44    V   HG2#   .   53329   1
      440    .   1   .   1   44    44    VAL   HG23   H   1    0.734     0.000   .   .   .   .   .   .   .   44    V   HG2#   .   53329   1
      441    .   1   .   1   44    44    VAL   C      C   13   173.152   0.007   .   .   .   .   .   .   .   44    V   C      .   53329   1
      442    .   1   .   1   44    44    VAL   CA     C   13   59.625    0.024   .   .   .   .   .   .   .   44    V   CA     .   53329   1
      443    .   1   .   1   44    44    VAL   CB     C   13   36.155    0.010   .   .   .   .   .   .   .   44    V   CB     .   53329   1
      444    .   1   .   1   44    44    VAL   CG1    C   13   21.737    0.000   .   .   .   .   .   .   .   44    V   CG1    .   53329   1
      445    .   1   .   1   44    44    VAL   CG2    C   13   19.986    0.000   .   .   .   .   .   .   .   44    V   CG2    .   53329   1
      446    .   1   .   1   44    44    VAL   N      N   15   121.744   0.013   .   .   .   .   .   .   .   44    V   N      .   53329   1
      447    .   1   .   1   45    45    VAL   H      H   1    8.135     0.001   .   .   .   .   .   .   .   45    V   H      .   53329   1
      448    .   1   .   1   45    45    VAL   HA     H   1    4.645     0.000   .   .   .   .   .   .   .   45    V   HA     .   53329   1
      449    .   1   .   1   45    45    VAL   HB     H   1    1.857     0.000   .   .   .   .   .   .   .   45    V   HB     .   53329   1
      450    .   1   .   1   45    45    VAL   HG11   H   1    0.884     0.000   .   .   .   .   .   .   .   45    V   HG1#   .   53329   1
      451    .   1   .   1   45    45    VAL   HG12   H   1    0.884     0.000   .   .   .   .   .   .   .   45    V   HG1#   .   53329   1
      452    .   1   .   1   45    45    VAL   HG13   H   1    0.884     0.000   .   .   .   .   .   .   .   45    V   HG1#   .   53329   1
      453    .   1   .   1   45    45    VAL   HG21   H   1    0.636     0.000   .   .   .   .   .   .   .   45    V   HG2#   .   53329   1
      454    .   1   .   1   45    45    VAL   HG22   H   1    0.636     0.000   .   .   .   .   .   .   .   45    V   HG2#   .   53329   1
      455    .   1   .   1   45    45    VAL   HG23   H   1    0.636     0.000   .   .   .   .   .   .   .   45    V   HG2#   .   53329   1
      456    .   1   .   1   45    45    VAL   C      C   13   175.661   0.006   .   .   .   .   .   .   .   45    V   C      .   53329   1
      457    .   1   .   1   45    45    VAL   CA     C   13   61.706    0.018   .   .   .   .   .   .   .   45    V   CA     .   53329   1
      458    .   1   .   1   45    45    VAL   CB     C   13   32.291    0.008   .   .   .   .   .   .   .   45    V   CB     .   53329   1
      459    .   1   .   1   45    45    VAL   CG1    C   13   20.940    0.000   .   .   .   .   .   .   .   45    V   CG#    .   53329   1
      460    .   1   .   1   45    45    VAL   CG2    C   13   20.940    0.000   .   .   .   .   .   .   .   45    V   CG#    .   53329   1
      461    .   1   .   1   45    45    VAL   N      N   15   122.204   0.015   .   .   .   .   .   .   .   45    V   N      .   53329   1
      462    .   1   .   1   46    46    ILE   H      H   1    8.323     0.003   .   .   .   .   .   .   .   46    I   H      .   53329   1
      463    .   1   .   1   46    46    ILE   C      C   13   176.630   0.009   .   .   .   .   .   .   .   46    I   C      .   53329   1
      464    .   1   .   1   46    46    ILE   CA     C   13   60.395    0.000   .   .   .   .   .   .   .   46    I   CA     .   53329   1
      465    .   1   .   1   46    46    ILE   CB     C   13   39.934    0.000   .   .   .   .   .   .   .   46    I   CB     .   53329   1
      466    .   1   .   1   46    46    ILE   N      N   15   125.878   0.010   .   .   .   .   .   .   .   46    I   N      .   53329   1
      467    .   1   .   1   47    47    ASP   H      H   1    9.527     0.001   .   .   .   .   .   .   .   47    D   H      .   53329   1
      468    .   1   .   1   47    47    ASP   HA     H   1    4.261     0.000   .   .   .   .   .   .   .   47    D   HA     .   53329   1
      469    .   1   .   1   47    47    ASP   C      C   13   176.211   0.025   .   .   .   .   .   .   .   47    D   C      .   53329   1
      470    .   1   .   1   47    47    ASP   CA     C   13   55.350    0.018   .   .   .   .   .   .   .   47    D   CA     .   53329   1
      471    .   1   .   1   47    47    ASP   CB     C   13   39.504    0.009   .   .   .   .   .   .   .   47    D   CB     .   53329   1
      472    .   1   .   1   47    47    ASP   N      N   15   130.304   0.006   .   .   .   .   .   .   .   47    D   N      .   53329   1
      473    .   1   .   1   48    48    GLY   H      H   1    8.292     0.002   .   .   .   .   .   .   .   48    G   H      .   53329   1
      474    .   1   .   1   48    48    GLY   HA2    H   1    4.145     0.000   .   .   .   .   .   .   .   48    G   HA2    .   53329   1
      475    .   1   .   1   48    48    GLY   HA3    H   1    3.454     0.000   .   .   .   .   .   .   .   48    G   HA3    .   53329   1
      476    .   1   .   1   48    48    GLY   C      C   13   173.195   0.012   .   .   .   .   .   .   .   48    G   C      .   53329   1
      477    .   1   .   1   48    48    GLY   CA     C   13   45.350    0.026   .   .   .   .   .   .   .   48    G   CA     .   53329   1
      478    .   1   .   1   48    48    GLY   N      N   15   103.376   0.013   .   .   .   .   .   .   .   48    G   N      .   53329   1
      479    .   1   .   1   49    49    GLU   H      H   1    7.705     0.002   .   .   .   .   .   .   .   49    E   H      .   53329   1
      480    .   1   .   1   49    49    GLU   HA     H   1    4.614     0.000   .   .   .   .   .   .   .   49    E   HA     .   53329   1
      481    .   1   .   1   49    49    GLU   HB2    H   1    1.808     0.000   .   .   .   .   .   .   .   49    E   HB#    .   53329   1
      482    .   1   .   1   49    49    GLU   HB3    H   1    1.808     0.000   .   .   .   .   .   .   .   49    E   HB#    .   53329   1
      483    .   1   .   1   49    49    GLU   HG2    H   1    2.256     0.000   .   .   .   .   .   .   .   49    E   HG2    .   53329   1
      484    .   1   .   1   49    49    GLU   HG3    H   1    2.104     0.000   .   .   .   .   .   .   .   49    E   HG3    .   53329   1
      485    .   1   .   1   49    49    GLU   C      C   13   175.623   0.006   .   .   .   .   .   .   .   49    E   C      .   53329   1
      486    .   1   .   1   49    49    GLU   CA     C   13   54.713    0.005   .   .   .   .   .   .   .   49    E   CA     .   53329   1
      487    .   1   .   1   49    49    GLU   CB     C   13   31.930    0.017   .   .   .   .   .   .   .   49    E   CB     .   53329   1
      488    .   1   .   1   49    49    GLU   CG     C   13   36.345    0.000   .   .   .   .   .   .   .   49    E   CG     .   53329   1
      489    .   1   .   1   49    49    GLU   N      N   15   122.627   0.009   .   .   .   .   .   .   .   49    E   N      .   53329   1
      490    .   1   .   1   50    50    THR   H      H   1    9.035     0.003   .   .   .   .   .   .   .   50    T   H      .   53329   1
      491    .   1   .   1   50    50    THR   HA     H   1    4.585     0.000   .   .   .   .   .   .   .   50    T   HA     .   53329   1
      492    .   1   .   1   50    50    THR   HB     H   1    4.105     0.000   .   .   .   .   .   .   .   50    T   HB     .   53329   1
      493    .   1   .   1   50    50    THR   HG21   H   1    1.166     0.000   .   .   .   .   .   .   .   50    T   HG2#   .   53329   1
      494    .   1   .   1   50    50    THR   HG22   H   1    1.166     0.000   .   .   .   .   .   .   .   50    T   HG2#   .   53329   1
      495    .   1   .   1   50    50    THR   HG23   H   1    1.166     0.000   .   .   .   .   .   .   .   50    T   HG2#   .   53329   1
      496    .   1   .   1   50    50    THR   C      C   13   173.569   0.007   .   .   .   .   .   .   .   50    T   C      .   53329   1
      497    .   1   .   1   50    50    THR   CA     C   13   63.914    0.012   .   .   .   .   .   .   .   50    T   CA     .   53329   1
      498    .   1   .   1   50    50    THR   CB     C   13   68.333    0.026   .   .   .   .   .   .   .   50    T   CB     .   53329   1
      499    .   1   .   1   50    50    THR   CG2    C   13   22.079    0.000   .   .   .   .   .   .   .   50    T   CG2    .   53329   1
      500    .   1   .   1   50    50    THR   N      N   15   125.734   0.011   .   .   .   .   .   .   .   50    T   N      .   53329   1
      501    .   1   .   1   51    51    CYS   H      H   1    9.388     0.002   .   .   .   .   .   .   .   51    C   H      .   53329   1
      502    .   1   .   1   51    51    CYS   HA     H   1    5.175     0.000   .   .   .   .   .   .   .   51    C   HA     .   53329   1
      503    .   1   .   1   51    51    CYS   HB2    H   1    2.861     0.000   .   .   .   .   .   .   .   51    C   HB#    .   53329   1
      504    .   1   .   1   51    51    CYS   HB3    H   1    2.861     0.000   .   .   .   .   .   .   .   51    C   HB#    .   53329   1
      505    .   1   .   1   51    51    CYS   C      C   13   171.437   0.006   .   .   .   .   .   .   .   51    C   C      .   53329   1
      506    .   1   .   1   51    51    CYS   CA     C   13   56.559    0.008   .   .   .   .   .   .   .   51    C   CA     .   53329   1
      507    .   1   .   1   51    51    CYS   CB     C   13   31.345    0.010   .   .   .   .   .   .   .   51    C   CB     .   53329   1
      508    .   1   .   1   51    51    CYS   N      N   15   124.972   0.011   .   .   .   .   .   .   .   51    C   N      .   53329   1
      509    .   1   .   1   52    52    LEU   H      H   1    8.824     0.001   .   .   .   .   .   .   .   52    L   H      .   53329   1
      510    .   1   .   1   52    52    LEU   HA     H   1    4.928     0.000   .   .   .   .   .   .   .   52    L   HA     .   53329   1
      511    .   1   .   1   52    52    LEU   C      C   13   175.115   0.005   .   .   .   .   .   .   .   52    L   C      .   53329   1
      512    .   1   .   1   52    52    LEU   CA     C   13   53.323    0.040   .   .   .   .   .   .   .   52    L   CA     .   53329   1
      513    .   1   .   1   52    52    LEU   CB     C   13   44.100    0.011   .   .   .   .   .   .   .   52    L   CB     .   53329   1
      514    .   1   .   1   52    52    LEU   CG     C   13   27.437    0.000   .   .   .   .   .   .   .   52    L   CG     .   53329   1
      515    .   1   .   1   52    52    LEU   CD1    C   13   26.038    0.000   .   .   .   .   .   .   .   52    L   CD1    .   53329   1
      516    .   1   .   1   52    52    LEU   CD2    C   13   24.523    0.000   .   .   .   .   .   .   .   52    L   CD2    .   53329   1
      517    .   1   .   1   52    52    LEU   N      N   15   122.828   0.016   .   .   .   .   .   .   .   52    L   N      .   53329   1
      518    .   1   .   1   53    53    LEU   H      H   1    9.092     0.002   .   .   .   .   .   .   .   53    L   H      .   53329   1
      519    .   1   .   1   53    53    LEU   HA     H   1    4.944     0.000   .   .   .   .   .   .   .   53    L   HA     .   53329   1
      520    .   1   .   1   53    53    LEU   C      C   13   174.395   0.007   .   .   .   .   .   .   .   53    L   C      .   53329   1
      521    .   1   .   1   53    53    LEU   CA     C   13   53.627    0.050   .   .   .   .   .   .   .   53    L   CA     .   53329   1
      522    .   1   .   1   53    53    LEU   CB     C   13   42.074    0.027   .   .   .   .   .   .   .   53    L   CB     .   53329   1
      523    .   1   .   1   53    53    LEU   CG     C   13   26.907    0.000   .   .   .   .   .   .   .   53    L   CG     .   53329   1
      524    .   1   .   1   53    53    LEU   CD1    C   13   25.520    0.000   .   .   .   .   .   .   .   53    L   CD1    .   53329   1
      525    .   1   .   1   53    53    LEU   CD2    C   13   23.987    0.000   .   .   .   .   .   .   .   53    L   CD2    .   53329   1
      526    .   1   .   1   53    53    LEU   N      N   15   123.899   0.013   .   .   .   .   .   .   .   53    L   N      .   53329   1
      527    .   1   .   1   54    54    ASP   H      H   1    8.718     0.002   .   .   .   .   .   .   .   54    D   H      .   53329   1
      528    .   1   .   1   54    54    ASP   HA     H   1    5.179     0.000   .   .   .   .   .   .   .   54    D   HA     .   53329   1
      529    .   1   .   1   54    54    ASP   HB2    H   1    2.284     0.000   .   .   .   .   .   .   .   54    D   HB#    .   53329   1
      530    .   1   .   1   54    54    ASP   HB3    H   1    2.284     0.000   .   .   .   .   .   .   .   54    D   HB#    .   53329   1
      531    .   1   .   1   54    54    ASP   C      C   13   175.031   0.011   .   .   .   .   .   .   .   54    D   C      .   53329   1
      532    .   1   .   1   54    54    ASP   CA     C   13   53.074    0.011   .   .   .   .   .   .   .   54    D   CA     .   53329   1
      533    .   1   .   1   54    54    ASP   CB     C   13   42.477    0.046   .   .   .   .   .   .   .   54    D   CB     .   53329   1
      534    .   1   .   1   54    54    ASP   N      N   15   125.703   0.017   .   .   .   .   .   .   .   54    D   N      .   53329   1
      535    .   1   .   1   55    55    ILE   H      H   1    9.223     0.001   .   .   .   .   .   .   .   55    I   H      .   53329   1
      536    .   1   .   1   55    55    ILE   HA     H   1    4.782     0.000   .   .   .   .   .   .   .   55    I   HA     .   53329   1
      537    .   1   .   1   55    55    ILE   HB     H   1    1.733     0.000   .   .   .   .   .   .   .   55    I   HB     .   53329   1
      538    .   1   .   1   55    55    ILE   HG21   H   1    0.835     0.000   .   .   .   .   .   .   .   55    I   HG2#   .   53329   1
      539    .   1   .   1   55    55    ILE   HG22   H   1    0.835     0.000   .   .   .   .   .   .   .   55    I   HG2#   .   53329   1
      540    .   1   .   1   55    55    ILE   HG23   H   1    0.835     0.000   .   .   .   .   .   .   .   55    I   HG2#   .   53329   1
      541    .   1   .   1   55    55    ILE   HD11   H   1    0.545     0.000   .   .   .   .   .   .   .   55    I   HD1#   .   53329   1
      542    .   1   .   1   55    55    ILE   HD12   H   1    0.545     0.000   .   .   .   .   .   .   .   55    I   HD1#   .   53329   1
      543    .   1   .   1   55    55    ILE   HD13   H   1    0.545     0.000   .   .   .   .   .   .   .   55    I   HD1#   .   53329   1
      544    .   1   .   1   55    55    ILE   C      C   13   175.011   0.003   .   .   .   .   .   .   .   55    I   C      .   53329   1
      545    .   1   .   1   55    55    ILE   CA     C   13   60.157    0.009   .   .   .   .   .   .   .   55    I   CA     .   53329   1
      546    .   1   .   1   55    55    ILE   CB     C   13   41.868    0.026   .   .   .   .   .   .   .   55    I   CB     .   53329   1
      547    .   1   .   1   55    55    ILE   CG1    C   13   28.077    0.000   .   .   .   .   .   .   .   55    I   CG1    .   53329   1
      548    .   1   .   1   55    55    ILE   CG2    C   13   19.097    0.000   .   .   .   .   .   .   .   55    I   CG2    .   53329   1
      549    .   1   .   1   55    55    ILE   CD1    C   13   15.552    0.000   .   .   .   .   .   .   .   55    I   CD1    .   53329   1
      550    .   1   .   1   55    55    ILE   N      N   15   123.892   0.013   .   .   .   .   .   .   .   55    I   N      .   53329   1
      551    .   1   .   1   56    56    LEU   H      H   1    8.713     0.003   .   .   .   .   .   .   .   56    L   H      .   53329   1
      552    .   1   .   1   56    56    LEU   HA     H   1    4.579     0.000   .   .   .   .   .   .   .   56    L   HA     .   53329   1
      553    .   1   .   1   56    56    LEU   C      C   13   173.772   0.012   .   .   .   .   .   .   .   56    L   C      .   53329   1
      554    .   1   .   1   56    56    LEU   CA     C   13   54.075    0.044   .   .   .   .   .   .   .   56    L   CA     .   53329   1
      555    .   1   .   1   56    56    LEU   CB     C   13   42.913    0.075   .   .   .   .   .   .   .   56    L   CB     .   53329   1
      556    .   1   .   1   56    56    LEU   CG     C   13   26.906    0.000   .   .   .   .   .   .   .   56    L   CG     .   53329   1
      557    .   1   .   1   56    56    LEU   CD1    C   13   22.928    0.000   .   .   .   .   .   .   .   56    L   CD#    .   53329   1
      558    .   1   .   1   56    56    LEU   CD2    C   13   22.928    0.000   .   .   .   .   .   .   .   56    L   CD#    .   53329   1
      559    .   1   .   1   56    56    LEU   N      N   15   127.560   0.017   .   .   .   .   .   .   .   56    L   N      .   53329   1
      560    .   1   .   1   57    57    ASP   H      H   1    8.495     0.003   .   .   .   .   .   .   .   57    D   H      .   53329   1
      561    .   1   .   1   57    57    ASP   HA     H   1    4.749     0.000   .   .   .   .   .   .   .   57    D   HA     .   53329   1
      562    .   1   .   1   57    57    ASP   HB2    H   1    2.616     0.000   .   .   .   .   .   .   .   57    D   HB#    .   53329   1
      563    .   1   .   1   57    57    ASP   HB3    H   1    2.616     0.000   .   .   .   .   .   .   .   57    D   HB#    .   53329   1
      564    .   1   .   1   57    57    ASP   C      C   13   175.550   0.005   .   .   .   .   .   .   .   57    D   C      .   53329   1
      565    .   1   .   1   57    57    ASP   CA     C   13   53.199    0.015   .   .   .   .   .   .   .   57    D   CA     .   53329   1
      566    .   1   .   1   57    57    ASP   CB     C   13   41.479    0.018   .   .   .   .   .   .   .   57    D   CB     .   53329   1
      567    .   1   .   1   57    57    ASP   N      N   15   129.224   0.016   .   .   .   .   .   .   .   57    D   N      .   53329   1
      568    .   1   .   1   58    58    THR   H      H   1    6.800     0.003   .   .   .   .   .   .   .   58    T   H      .   53329   1
      569    .   1   .   1   58    58    THR   HA     H   1    4.474     0.000   .   .   .   .   .   .   .   58    T   HA     .   53329   1
      570    .   1   .   1   58    58    THR   HB     H   1    4.263     0.000   .   .   .   .   .   .   .   58    T   HB     .   53329   1
      571    .   1   .   1   58    58    THR   HG21   H   1    1.112     0.000   .   .   .   .   .   .   .   58    T   HG2#   .   53329   1
      572    .   1   .   1   58    58    THR   HG22   H   1    1.112     0.000   .   .   .   .   .   .   .   58    T   HG2#   .   53329   1
      573    .   1   .   1   58    58    THR   HG23   H   1    1.112     0.000   .   .   .   .   .   .   .   58    T   HG2#   .   53329   1
      574    .   1   .   1   58    58    THR   C      C   13   173.888   0.006   .   .   .   .   .   .   .   58    T   C      .   53329   1
      575    .   1   .   1   58    58    THR   CA     C   13   61.665    0.034   .   .   .   .   .   .   .   58    T   CA     .   53329   1
      576    .   1   .   1   58    58    THR   CB     C   13   71.957    0.009   .   .   .   .   .   .   .   58    T   CB     .   53329   1
      577    .   1   .   1   58    58    THR   CG2    C   13   22.846    0.000   .   .   .   .   .   .   .   58    T   CG2    .   53329   1
      578    .   1   .   1   58    58    THR   N      N   15   110.193   0.011   .   .   .   .   .   .   .   58    T   N      .   53329   1
      579    .   1   .   1   59    59    ALA   H      H   1    9.146     0.002   .   .   .   .   .   .   .   59    A   H      .   53329   1
      580    .   1   .   1   59    59    ALA   HA     H   1    4.830     0.000   .   .   .   .   .   .   .   59    A   HA     .   53329   1
      581    .   1   .   1   59    59    ALA   HB1    H   1    1.357     0.000   .   .   .   .   .   .   .   59    A   HB#    .   53329   1
      582    .   1   .   1   59    59    ALA   HB2    H   1    1.357     0.000   .   .   .   .   .   .   .   59    A   HB#    .   53329   1
      583    .   1   .   1   59    59    ALA   HB3    H   1    1.357     0.000   .   .   .   .   .   .   .   59    A   HB#    .   53329   1
      584    .   1   .   1   59    59    ALA   C      C   13   178.130   0.007   .   .   .   .   .   .   .   59    A   C      .   53329   1
      585    .   1   .   1   59    59    ALA   CA     C   13   51.669    0.010   .   .   .   .   .   .   .   59    A   CA     .   53329   1
      586    .   1   .   1   59    59    ALA   CB     C   13   20.858    0.016   .   .   .   .   .   .   .   59    A   CB     .   53329   1
      587    .   1   .   1   59    59    ALA   N      N   15   121.425   0.010   .   .   .   .   .   .   .   59    A   N      .   53329   1
      588    .   1   .   1   60    60    GLY   H      H   1    8.298     0.001   .   .   .   .   .   .   .   60    G   H      .   53329   1
      589    .   1   .   1   60    60    GLY   HA2    H   1    4.120     0.000   .   .   .   .   .   .   .   60    G   HA2    .   53329   1
      590    .   1   .   1   60    60    GLY   HA3    H   1    4.091     0.000   .   .   .   .   .   .   .   60    G   HA3    .   53329   1
      591    .   1   .   1   60    60    GLY   C      C   13   175.089   0.007   .   .   .   .   .   .   .   60    G   C      .   53329   1
      592    .   1   .   1   60    60    GLY   CA     C   13   46.213    0.035   .   .   .   .   .   .   .   60    G   CA     .   53329   1
      593    .   1   .   1   60    60    GLY   N      N   15   108.048   0.006   .   .   .   .   .   .   .   60    G   N      .   53329   1
      594    .   1   .   1   61    61    GLN   H      H   1    8.601     0.002   .   .   .   .   .   .   .   61    Q   H      .   53329   1
      595    .   1   .   1   61    61    GLN   HA     H   1    4.396     0.000   .   .   .   .   .   .   .   61    Q   HA     .   53329   1
      596    .   1   .   1   61    61    GLN   HB2    H   1    2.080     0.000   .   .   .   .   .   .   .   61    Q   HB#    .   53329   1
      597    .   1   .   1   61    61    GLN   HB3    H   1    2.080     0.000   .   .   .   .   .   .   .   61    Q   HB#    .   53329   1
      598    .   1   .   1   61    61    GLN   HG2    H   1    2.421     0.000   .   .   .   .   .   .   .   61    Q   HG#    .   53329   1
      599    .   1   .   1   61    61    GLN   HG3    H   1    2.421     0.000   .   .   .   .   .   .   .   61    Q   HG#    .   53329   1
      600    .   1   .   1   61    61    GLN   C      C   13   176.452   0.006   .   .   .   .   .   .   .   61    Q   C      .   53329   1
      601    .   1   .   1   61    61    GLN   CA     C   13   56.285    0.014   .   .   .   .   .   .   .   61    Q   CA     .   53329   1
      602    .   1   .   1   61    61    GLN   CB     C   13   29.344    0.067   .   .   .   .   .   .   .   61    Q   CB     .   53329   1
      603    .   1   .   1   61    61    GLN   CG     C   13   34.039    0.000   .   .   .   .   .   .   .   61    Q   CG     .   53329   1
      604    .   1   .   1   61    61    GLN   N      N   15   119.130   0.015   .   .   .   .   .   .   .   61    Q   N      .   53329   1
      605    .   1   .   1   62    62    GLU   H      H   1    8.767     0.003   .   .   .   .   .   .   .   62    E   H      .   53329   1
      606    .   1   .   1   62    62    GLU   HA     H   1    4.217     0.000   .   .   .   .   .   .   .   62    E   HA     .   53329   1
      607    .   1   .   1   62    62    GLU   HG2    H   1    2.312     0.000   .   .   .   .   .   .   .   62    E   HG#    .   53329   1
      608    .   1   .   1   62    62    GLU   HG3    H   1    2.312     0.000   .   .   .   .   .   .   .   62    E   HG#    .   53329   1
      609    .   1   .   1   62    62    GLU   C      C   13   176.852   0.007   .   .   .   .   .   .   .   62    E   C      .   53329   1
      610    .   1   .   1   62    62    GLU   CA     C   13   57.755    0.017   .   .   .   .   .   .   .   62    E   CA     .   53329   1
      611    .   1   .   1   62    62    GLU   CB     C   13   29.741    0.043   .   .   .   .   .   .   .   62    E   CB     .   53329   1
      612    .   1   .   1   62    62    GLU   CG     C   13   36.443    0.000   .   .   .   .   .   .   .   62    E   CG     .   53329   1
      613    .   1   .   1   62    62    GLU   N      N   15   120.657   0.011   .   .   .   .   .   .   .   62    E   N      .   53329   1
      614    .   1   .   1   63    63    GLU   H      H   1    8.311     0.001   .   .   .   .   .   .   .   63    E   H      .   53329   1
      615    .   1   .   1   63    63    GLU   HA     H   1    4.251     0.000   .   .   .   .   .   .   .   63    E   HA     .   53329   1
      616    .   1   .   1   63    63    GLU   HB2    H   1    1.942     0.000   .   .   .   .   .   .   .   63    E   HB#    .   53329   1
      617    .   1   .   1   63    63    GLU   HB3    H   1    1.942     0.000   .   .   .   .   .   .   .   63    E   HB#    .   53329   1
      618    .   1   .   1   63    63    GLU   HG2    H   1    2.196     0.000   .   .   .   .   .   .   .   63    E   HG#    .   53329   1
      619    .   1   .   1   63    63    GLU   HG3    H   1    2.196     0.000   .   .   .   .   .   .   .   63    E   HG#    .   53329   1
      620    .   1   .   1   63    63    GLU   C      C   13   175.960   0.004   .   .   .   .   .   .   .   63    E   C      .   53329   1
      621    .   1   .   1   63    63    GLU   CA     C   13   56.657    0.015   .   .   .   .   .   .   .   63    E   CA     .   53329   1
      622    .   1   .   1   63    63    GLU   CB     C   13   30.446    0.016   .   .   .   .   .   .   .   63    E   CB     .   53329   1
      623    .   1   .   1   63    63    GLU   CG     C   13   36.188    0.000   .   .   .   .   .   .   .   63    E   CG     .   53329   1
      624    .   1   .   1   63    63    GLU   N      N   15   120.104   0.047   .   .   .   .   .   .   .   63    E   N      .   53329   1
      625    .   1   .   1   64    64    TYR   H      H   1    8.301     0.001   .   .   .   .   .   .   .   64    Y   H      .   53329   1
      626    .   1   .   1   64    64    TYR   HA     H   1    4.504     0.000   .   .   .   .   .   .   .   64    Y   HA     .   53329   1
      627    .   1   .   1   64    64    TYR   HB2    H   1    2.969     0.000   .   .   .   .   .   .   .   64    Y   HB#    .   53329   1
      628    .   1   .   1   64    64    TYR   HB3    H   1    2.969     0.000   .   .   .   .   .   .   .   64    Y   HB#    .   53329   1
      629    .   1   .   1   64    64    TYR   C      C   13   175.705   0.004   .   .   .   .   .   .   .   64    Y   C      .   53329   1
      630    .   1   .   1   64    64    TYR   CA     C   13   58.271    0.021   .   .   .   .   .   .   .   64    Y   CA     .   53329   1
      631    .   1   .   1   64    64    TYR   CB     C   13   38.453    0.014   .   .   .   .   .   .   .   64    Y   CB     .   53329   1
      632    .   1   .   1   64    64    TYR   N      N   15   121.268   0.017   .   .   .   .   .   .   .   64    Y   N      .   53329   1
      633    .   1   .   1   65    65    SER   H      H   1    7.918     0.003   .   .   .   .   .   .   .   65    S   H      .   53329   1
      634    .   1   .   1   65    65    SER   C      C   13   174.418   0.000   .   .   .   .   .   .   .   65    S   C      .   53329   1
      635    .   1   .   1   65    65    SER   CA     C   13   57.001    0.000   .   .   .   .   .   .   .   65    S   CA     .   53329   1
      636    .   1   .   1   65    65    SER   CB     C   13   64.149    0.000   .   .   .   .   .   .   .   65    S   CB     .   53329   1
      637    .   1   .   1   65    65    SER   N      N   15   119.934   0.036   .   .   .   .   .   .   .   65    S   N      .   53329   1
      638    .   1   .   1   66    66    ALA   H      H   1    8.804     0.000   .   .   .   .   .   .   .   66    A   H      .   53329   1
      639    .   1   .   1   66    66    ALA   HA     H   1    4.159     0.000   .   .   .   .   .   .   .   66    A   HA     .   53329   1
      640    .   1   .   1   66    66    ALA   HB1    H   1    1.503     0.000   .   .   .   .   .   .   .   66    A   HB#    .   53329   1
      641    .   1   .   1   66    66    ALA   HB2    H   1    1.503     0.000   .   .   .   .   .   .   .   66    A   HB#    .   53329   1
      642    .   1   .   1   66    66    ALA   HB3    H   1    1.503     0.000   .   .   .   .   .   .   .   66    A   HB#    .   53329   1
      643    .   1   .   1   66    66    ALA   C      C   13   180.141   0.001   .   .   .   .   .   .   .   66    A   C      .   53329   1
      644    .   1   .   1   66    66    ALA   CA     C   13   54.840    0.005   .   .   .   .   .   .   .   66    A   CA     .   53329   1
      645    .   1   .   1   66    66    ALA   CB     C   13   18.276    0.008   .   .   .   .   .   .   .   66    A   CB     .   53329   1
      646    .   1   .   1   66    66    ALA   N      N   15   128.998   0.000   .   .   .   .   .   .   .   66    A   N      .   53329   1
      647    .   1   .   1   67    67    MET   H      H   1    8.258     0.002   .   .   .   .   .   .   .   67    M   H      .   53329   1
      648    .   1   .   1   67    67    MET   HA     H   1    4.297     0.000   .   .   .   .   .   .   .   67    M   HA     .   53329   1
      649    .   1   .   1   67    67    MET   HB2    H   1    2.092     0.000   .   .   .   .   .   .   .   67    M   HB2    .   53329   1
      650    .   1   .   1   67    67    MET   HB3    H   1    1.979     0.000   .   .   .   .   .   .   .   67    M   HB3    .   53329   1
      651    .   1   .   1   67    67    MET   HG2    H   1    2.645     0.000   .   .   .   .   .   .   .   67    M   HG2    .   53329   1
      652    .   1   .   1   67    67    MET   HG3    H   1    2.487     0.000   .   .   .   .   .   .   .   67    M   HG3    .   53329   1
      653    .   1   .   1   67    67    MET   C      C   13   177.582   0.005   .   .   .   .   .   .   .   67    M   C      .   53329   1
      654    .   1   .   1   67    67    MET   CA     C   13   57.823    0.034   .   .   .   .   .   .   .   67    M   CA     .   53329   1
      655    .   1   .   1   67    67    MET   CB     C   13   32.688    0.002   .   .   .   .   .   .   .   67    M   CB     .   53329   1
      656    .   1   .   1   67    67    MET   CG     C   13   32.131    0.000   .   .   .   .   .   .   .   67    M   CG     .   53329   1
      657    .   1   .   1   67    67    MET   N      N   15   117.775   0.012   .   .   .   .   .   .   .   67    M   N      .   53329   1
      658    .   1   .   1   68    68    ARG   H      H   1    7.889     0.002   .   .   .   .   .   .   .   68    R   H      .   53329   1
      659    .   1   .   1   68    68    ARG   HA     H   1    3.747     0.000   .   .   .   .   .   .   .   68    R   HA     .   53329   1
      660    .   1   .   1   68    68    ARG   HD2    H   1    3.328     0.000   .   .   .   .   .   .   .   68    R   HD#    .   53329   1
      661    .   1   .   1   68    68    ARG   HD3    H   1    3.328     0.000   .   .   .   .   .   .   .   68    R   HD#    .   53329   1
      662    .   1   .   1   68    68    ARG   C      C   13   177.987   0.006   .   .   .   .   .   .   .   68    R   C      .   53329   1
      663    .   1   .   1   68    68    ARG   CA     C   13   59.127    0.025   .   .   .   .   .   .   .   68    R   CA     .   53329   1
      664    .   1   .   1   68    68    ARG   CB     C   13   29.775    0.058   .   .   .   .   .   .   .   68    R   CB     .   53329   1
      665    .   1   .   1   68    68    ARG   CG     C   13   27.571    0.000   .   .   .   .   .   .   .   68    R   CG     .   53329   1
      666    .   1   .   1   68    68    ARG   CD     C   13   43.466    0.000   .   .   .   .   .   .   .   68    R   CD     .   53329   1
      667    .   1   .   1   68    68    ARG   N      N   15   120.952   0.008   .   .   .   .   .   .   .   68    R   N      .   53329   1
      668    .   1   .   1   69    69    ASP   H      H   1    8.143     0.002   .   .   .   .   .   .   .   69    D   H      .   53329   1
      669    .   1   .   1   69    69    ASP   HA     H   1    4.290     0.000   .   .   .   .   .   .   .   69    D   HA     .   53329   1
      670    .   1   .   1   69    69    ASP   C      C   13   178.044   0.013   .   .   .   .   .   .   .   69    D   C      .   53329   1
      671    .   1   .   1   69    69    ASP   CA     C   13   57.660    0.011   .   .   .   .   .   .   .   69    D   CA     .   53329   1
      672    .   1   .   1   69    69    ASP   CB     C   13   40.970    0.060   .   .   .   .   .   .   .   69    D   CB     .   53329   1
      673    .   1   .   1   69    69    ASP   N      N   15   118.588   0.010   .   .   .   .   .   .   .   69    D   N      .   53329   1
      674    .   1   .   1   70    70    GLN   H      H   1    7.868     0.001   .   .   .   .   .   .   .   70    Q   H      .   53329   1
      675    .   1   .   1   70    70    GLN   HA     H   1    4.076     0.000   .   .   .   .   .   .   .   70    Q   HA     .   53329   1
      676    .   1   .   1   70    70    GLN   C      C   13   179.481   0.021   .   .   .   .   .   .   .   70    Q   C      .   53329   1
      677    .   1   .   1   70    70    GLN   CA     C   13   59.248    0.026   .   .   .   .   .   .   .   70    Q   CA     .   53329   1
      678    .   1   .   1   70    70    GLN   CB     C   13   28.266    0.008   .   .   .   .   .   .   .   70    Q   CB     .   53329   1
      679    .   1   .   1   70    70    GLN   CG     C   13   33.526    0.000   .   .   .   .   .   .   .   70    Q   CG     .   53329   1
      680    .   1   .   1   70    70    GLN   N      N   15   117.586   0.011   .   .   .   .   .   .   .   70    Q   N      .   53329   1
      681    .   1   .   1   71    71    TYR   H      H   1    8.268     0.002   .   .   .   .   .   .   .   71    Y   H      .   53329   1
      682    .   1   .   1   71    71    TYR   HA     H   1    4.192     0.000   .   .   .   .   .   .   .   71    Y   HA     .   53329   1
      683    .   1   .   1   71    71    TYR   HB2    H   1    3.109     0.000   .   .   .   .   .   .   .   71    Y   HB#    .   53329   1
      684    .   1   .   1   71    71    TYR   HB3    H   1    3.109     0.000   .   .   .   .   .   .   .   71    Y   HB#    .   53329   1
      685    .   1   .   1   71    71    TYR   C      C   13   178.596   0.007   .   .   .   .   .   .   .   71    Y   C      .   53329   1
      686    .   1   .   1   71    71    TYR   CA     C   13   61.064    0.012   .   .   .   .   .   .   .   71    Y   CA     .   53329   1
      687    .   1   .   1   71    71    TYR   CB     C   13   38.049    0.027   .   .   .   .   .   .   .   71    Y   CB     .   53329   1
      688    .   1   .   1   71    71    TYR   N      N   15   119.919   0.015   .   .   .   .   .   .   .   71    Y   N      .   53329   1
      689    .   1   .   1   72    72    MET   H      H   1    8.555     0.002   .   .   .   .   .   .   .   72    M   H      .   53329   1
      690    .   1   .   1   72    72    MET   HA     H   1    4.504     0.000   .   .   .   .   .   .   .   72    M   HA     .   53329   1
      691    .   1   .   1   72    72    MET   HG2    H   1    2.904     0.000   .   .   .   .   .   .   .   72    M   HG2    .   53329   1
      692    .   1   .   1   72    72    MET   HG3    H   1    2.620     0.000   .   .   .   .   .   .   .   72    M   HG3    .   53329   1
      693    .   1   .   1   72    72    MET   C      C   13   177.082   0.006   .   .   .   .   .   .   .   72    M   C      .   53329   1
      694    .   1   .   1   72    72    MET   CA     C   13   58.428    0.021   .   .   .   .   .   .   .   72    M   CA     .   53329   1
      695    .   1   .   1   72    72    MET   CB     C   13   31.725    0.037   .   .   .   .   .   .   .   72    M   CB     .   53329   1
      696    .   1   .   1   72    72    MET   CG     C   13   33.580    0.000   .   .   .   .   .   .   .   72    M   CG     .   53329   1
      697    .   1   .   1   72    72    MET   N      N   15   118.904   0.011   .   .   .   .   .   .   .   72    M   N      .   53329   1
      698    .   1   .   1   73    73    ARG   H      H   1    7.982     0.002   .   .   .   .   .   .   .   73    R   H      .   53329   1
      699    .   1   .   1   73    73    ARG   HA     H   1    3.985     0.000   .   .   .   .   .   .   .   73    R   HA     .   53329   1
      700    .   1   .   1   73    73    ARG   HD2    H   1    3.269     0.000   .   .   .   .   .   .   .   73    R   HD2    .   53329   1
      701    .   1   .   1   73    73    ARG   HD3    H   1    3.205     0.000   .   .   .   .   .   .   .   73    R   HD3    .   53329   1
      702    .   1   .   1   73    73    ARG   C      C   13   179.062   0.004   .   .   .   .   .   .   .   73    R   C      .   53329   1
      703    .   1   .   1   73    73    ARG   CA     C   13   59.640    0.034   .   .   .   .   .   .   .   73    R   CA     .   53329   1
      704    .   1   .   1   73    73    ARG   CB     C   13   30.782    0.005   .   .   .   .   .   .   .   73    R   CB     .   53329   1
      705    .   1   .   1   73    73    ARG   CG     C   13   28.821    0.000   .   .   .   .   .   .   .   73    R   CG     .   53329   1
      706    .   1   .   1   73    73    ARG   CD     C   13   43.405    0.000   .   .   .   .   .   .   .   73    R   CD     .   53329   1
      707    .   1   .   1   73    73    ARG   N      N   15   115.584   0.012   .   .   .   .   .   .   .   73    R   N      .   53329   1
      708    .   1   .   1   74    74    THR   H      H   1    7.943     0.003   .   .   .   .   .   .   .   74    T   H      .   53329   1
      709    .   1   .   1   74    74    THR   HA     H   1    4.364     0.000   .   .   .   .   .   .   .   74    T   HA     .   53329   1
      710    .   1   .   1   74    74    THR   HB     H   1    4.278     0.000   .   .   .   .   .   .   .   74    T   HB     .   53329   1
      711    .   1   .   1   74    74    THR   HG21   H   1    1.244     0.000   .   .   .   .   .   .   .   74    T   HG2#   .   53329   1
      712    .   1   .   1   74    74    THR   HG22   H   1    1.244     0.000   .   .   .   .   .   .   .   74    T   HG2#   .   53329   1
      713    .   1   .   1   74    74    THR   HG23   H   1    1.244     0.000   .   .   .   .   .   .   .   74    T   HG2#   .   53329   1
      714    .   1   .   1   74    74    THR   C      C   13   175.647   0.013   .   .   .   .   .   .   .   74    T   C      .   53329   1
      715    .   1   .   1   74    74    THR   CA     C   13   62.458    0.005   .   .   .   .   .   .   .   74    T   CA     .   53329   1
      716    .   1   .   1   74    74    THR   CB     C   13   70.089    0.011   .   .   .   .   .   .   .   74    T   CB     .   53329   1
      717    .   1   .   1   74    74    THR   CG2    C   13   21.702    0.000   .   .   .   .   .   .   .   74    T   CG2    .   53329   1
      718    .   1   .   1   74    74    THR   N      N   15   107.959   0.016   .   .   .   .   .   .   .   74    T   N      .   53329   1
      719    .   1   .   1   75    75    GLY   H      H   1    8.010     0.002   .   .   .   .   .   .   .   75    G   H      .   53329   1
      720    .   1   .   1   75    75    GLY   HA2    H   1    3.520     0.000   .   .   .   .   .   .   .   75    G   HA2    .   53329   1
      721    .   1   .   1   75    75    GLY   HA3    H   1    3.371     0.000   .   .   .   .   .   .   .   75    G   HA3    .   53329   1
      722    .   1   .   1   75    75    GLY   C      C   13   172.786   0.010   .   .   .   .   .   .   .   75    G   C      .   53329   1
      723    .   1   .   1   75    75    GLY   CA     C   13   46.220    0.030   .   .   .   .   .   .   .   75    G   CA     .   53329   1
      724    .   1   .   1   75    75    GLY   N      N   15   111.220   0.015   .   .   .   .   .   .   .   75    G   N      .   53329   1
      725    .   1   .   1   76    76    GLU   H      H   1    8.925     0.002   .   .   .   .   .   .   .   76    E   H      .   53329   1
      726    .   1   .   1   76    76    GLU   HA     H   1    4.488     0.000   .   .   .   .   .   .   .   76    E   HA     .   53329   1
      727    .   1   .   1   76    76    GLU   HB2    H   1    2.213     0.000   .   .   .   .   .   .   .   76    E   HB#    .   53329   1
      728    .   1   .   1   76    76    GLU   HB3    H   1    2.213     0.000   .   .   .   .   .   .   .   76    E   HB#    .   53329   1
      729    .   1   .   1   76    76    GLU   HG2    H   1    2.549     0.000   .   .   .   .   .   .   .   76    E   HG2    .   53329   1
      730    .   1   .   1   76    76    GLU   HG3    H   1    2.373     0.000   .   .   .   .   .   .   .   76    E   HG3    .   53329   1
      731    .   1   .   1   76    76    GLU   C      C   13   176.538   0.006   .   .   .   .   .   .   .   76    E   C      .   53329   1
      732    .   1   .   1   76    76    GLU   CA     C   13   56.843    0.008   .   .   .   .   .   .   .   76    E   CA     .   53329   1
      733    .   1   .   1   76    76    GLU   CB     C   13   32.556    0.023   .   .   .   .   .   .   .   76    E   CB     .   53329   1
      734    .   1   .   1   76    76    GLU   CG     C   13   38.620    0.000   .   .   .   .   .   .   .   76    E   CG     .   53329   1
      735    .   1   .   1   76    76    GLU   N      N   15   121.995   0.015   .   .   .   .   .   .   .   76    E   N      .   53329   1
      736    .   1   .   1   77    77    GLY   H      H   1    7.205     0.002   .   .   .   .   .   .   .   77    G   H      .   53329   1
      737    .   1   .   1   77    77    GLY   HA2    H   1    4.975     0.000   .   .   .   .   .   .   .   77    G   HA2    .   53329   1
      738    .   1   .   1   77    77    GLY   HA3    H   1    3.174     0.000   .   .   .   .   .   .   .   77    G   HA3    .   53329   1
      739    .   1   .   1   77    77    GLY   C      C   13   170.701   0.004   .   .   .   .   .   .   .   77    G   C      .   53329   1
      740    .   1   .   1   77    77    GLY   CA     C   13   45.606    0.024   .   .   .   .   .   .   .   77    G   CA     .   53329   1
      741    .   1   .   1   77    77    GLY   N      N   15   100.854   0.010   .   .   .   .   .   .   .   77    G   N      .   53329   1
      742    .   1   .   1   78    78    PHE   H      H   1    8.184     0.002   .   .   .   .   .   .   .   78    F   H      .   53329   1
      743    .   1   .   1   78    78    PHE   HA     H   1    5.424     0.000   .   .   .   .   .   .   .   78    F   HA     .   53329   1
      744    .   1   .   1   78    78    PHE   HB2    H   1    2.756     0.000   .   .   .   .   .   .   .   78    F   HB#    .   53329   1
      745    .   1   .   1   78    78    PHE   HB3    H   1    2.756     0.000   .   .   .   .   .   .   .   78    F   HB#    .   53329   1
      746    .   1   .   1   78    78    PHE   C      C   13   173.664   0.005   .   .   .   .   .   .   .   78    F   C      .   53329   1
      747    .   1   .   1   78    78    PHE   CA     C   13   56.821    0.012   .   .   .   .   .   .   .   78    F   CA     .   53329   1
      748    .   1   .   1   78    78    PHE   CB     C   13   42.876    0.003   .   .   .   .   .   .   .   78    F   CB     .   53329   1
      749    .   1   .   1   78    78    PHE   N      N   15   121.288   0.005   .   .   .   .   .   .   .   78    F   N      .   53329   1
      750    .   1   .   1   79    79    LEU   H      H   1    9.242     0.002   .   .   .   .   .   .   .   79    L   H      .   53329   1
      751    .   1   .   1   79    79    LEU   HA     H   1    4.699     0.000   .   .   .   .   .   .   .   79    L   HA     .   53329   1
      752    .   1   .   1   79    79    LEU   HB2    H   1    1.700     0.000   .   .   .   .   .   .   .   79    L   HB#    .   53329   1
      753    .   1   .   1   79    79    LEU   HB3    H   1    1.700     0.000   .   .   .   .   .   .   .   79    L   HB#    .   53329   1
      754    .   1   .   1   79    79    LEU   HG     H   1    1.101     0.000   .   .   .   .   .   .   .   79    L   HG     .   53329   1
      755    .   1   .   1   79    79    LEU   HD11   H   1    0.200     0.000   .   .   .   .   .   .   .   79    L   HD1#   .   53329   1
      756    .   1   .   1   79    79    LEU   HD12   H   1    0.200     0.000   .   .   .   .   .   .   .   79    L   HD1#   .   53329   1
      757    .   1   .   1   79    79    LEU   HD13   H   1    0.200     0.000   .   .   .   .   .   .   .   79    L   HD1#   .   53329   1
      758    .   1   .   1   79    79    LEU   HD21   H   1    0.113     0.000   .   .   .   .   .   .   .   79    L   HD2#   .   53329   1
      759    .   1   .   1   79    79    LEU   HD22   H   1    0.113     0.000   .   .   .   .   .   .   .   79    L   HD2#   .   53329   1
      760    .   1   .   1   79    79    LEU   HD23   H   1    0.113     0.000   .   .   .   .   .   .   .   79    L   HD2#   .   53329   1
      761    .   1   .   1   79    79    LEU   C      C   13   174.778   0.005   .   .   .   .   .   .   .   79    L   C      .   53329   1
      762    .   1   .   1   79    79    LEU   CA     C   13   53.933    0.009   .   .   .   .   .   .   .   79    L   CA     .   53329   1
      763    .   1   .   1   79    79    LEU   CB     C   13   43.399    0.035   .   .   .   .   .   .   .   79    L   CB     .   53329   1
      764    .   1   .   1   79    79    LEU   CG     C   13   26.902    0.000   .   .   .   .   .   .   .   79    L   CG     .   53329   1
      765    .   1   .   1   79    79    LEU   CD1    C   13   25.533    0.000   .   .   .   .   .   .   .   79    L   CD1    .   53329   1
      766    .   1   .   1   79    79    LEU   CD2    C   13   25.096    0.000   .   .   .   .   .   .   .   79    L   CD2    .   53329   1
      767    .   1   .   1   79    79    LEU   N      N   15   126.785   0.011   .   .   .   .   .   .   .   79    L   N      .   53329   1
      768    .   1   .   1   80    80    CYS   H      H   1    8.751     0.001   .   .   .   .   .   .   .   80    C   H      .   53329   1
      769    .   1   .   1   80    80    CYS   HA     H   1    4.739     0.000   .   .   .   .   .   .   .   80    C   HA     .   53329   1
      770    .   1   .   1   80    80    CYS   HB2    H   1    2.990     0.000   .   .   .   .   .   .   .   80    C   HB2    .   53329   1
      771    .   1   .   1   80    80    CYS   HB3    H   1    2.680     0.000   .   .   .   .   .   .   .   80    C   HB3    .   53329   1
      772    .   1   .   1   80    80    CYS   C      C   13   172.832   0.005   .   .   .   .   .   .   .   80    C   C      .   53329   1
      773    .   1   .   1   80    80    CYS   CA     C   13   57.747    0.011   .   .   .   .   .   .   .   80    C   CA     .   53329   1
      774    .   1   .   1   80    80    CYS   CB     C   13   27.754    0.011   .   .   .   .   .   .   .   80    C   CB     .   53329   1
      775    .   1   .   1   80    80    CYS   N      N   15   124.682   0.009   .   .   .   .   .   .   .   80    C   N      .   53329   1
      776    .   1   .   1   81    81    VAL   H      H   1    8.987     0.001   .   .   .   .   .   .   .   81    V   H      .   53329   1
      777    .   1   .   1   81    81    VAL   HA     H   1    4.984     0.000   .   .   .   .   .   .   .   81    V   HA     .   53329   1
      778    .   1   .   1   81    81    VAL   HB     H   1    1.804     0.000   .   .   .   .   .   .   .   81    V   HB     .   53329   1
      779    .   1   .   1   81    81    VAL   HG11   H   1    0.669     0.000   .   .   .   .   .   .   .   81    V   HG1#   .   53329   1
      780    .   1   .   1   81    81    VAL   HG12   H   1    0.669     0.000   .   .   .   .   .   .   .   81    V   HG1#   .   53329   1
      781    .   1   .   1   81    81    VAL   HG13   H   1    0.669     0.000   .   .   .   .   .   .   .   81    V   HG1#   .   53329   1
      782    .   1   .   1   81    81    VAL   HG21   H   1    0.568     0.000   .   .   .   .   .   .   .   81    V   HG2#   .   53329   1
      783    .   1   .   1   81    81    VAL   HG22   H   1    0.568     0.000   .   .   .   .   .   .   .   81    V   HG2#   .   53329   1
      784    .   1   .   1   81    81    VAL   HG23   H   1    0.568     0.000   .   .   .   .   .   .   .   81    V   HG2#   .   53329   1
      785    .   1   .   1   81    81    VAL   C      C   13   175.044   0.005   .   .   .   .   .   .   .   81    V   C      .   53329   1
      786    .   1   .   1   81    81    VAL   CA     C   13   61.368    0.013   .   .   .   .   .   .   .   81    V   CA     .   53329   1
      787    .   1   .   1   81    81    VAL   CB     C   13   33.440    0.009   .   .   .   .   .   .   .   81    V   CB     .   53329   1
      788    .   1   .   1   81    81    VAL   CG1    C   13   22.735    0.000   .   .   .   .   .   .   .   81    V   CG1    .   53329   1
      789    .   1   .   1   81    81    VAL   CG2    C   13   21.948    0.000   .   .   .   .   .   .   .   81    V   CG2    .   53329   1
      790    .   1   .   1   81    81    VAL   N      N   15   126.175   0.010   .   .   .   .   .   .   .   81    V   N      .   53329   1
      791    .   1   .   1   82    82    PHE   H      H   1    9.320     0.001   .   .   .   .   .   .   .   82    F   H      .   53329   1
      792    .   1   .   1   82    82    PHE   HA     H   1    5.022     0.000   .   .   .   .   .   .   .   82    F   HA     .   53329   1
      793    .   1   .   1   82    82    PHE   HB2    H   1    3.680     0.000   .   .   .   .   .   .   .   82    F   HB#    .   53329   1
      794    .   1   .   1   82    82    PHE   HB3    H   1    3.680     0.000   .   .   .   .   .   .   .   82    F   HB#    .   53329   1
      795    .   1   .   1   82    82    PHE   C      C   13   171.292   0.004   .   .   .   .   .   .   .   82    F   C      .   53329   1
      796    .   1   .   1   82    82    PHE   CA     C   13   55.292    0.012   .   .   .   .   .   .   .   82    F   CA     .   53329   1
      797    .   1   .   1   82    82    PHE   CB     C   13   40.786    0.034   .   .   .   .   .   .   .   82    F   CB     .   53329   1
      798    .   1   .   1   82    82    PHE   N      N   15   123.665   0.008   .   .   .   .   .   .   .   82    F   N      .   53329   1
      799    .   1   .   1   83    83    ALA   H      H   1    8.797     0.001   .   .   .   .   .   .   .   83    A   H      .   53329   1
      800    .   1   .   1   83    83    ALA   HA     H   1    5.068     0.000   .   .   .   .   .   .   .   83    A   HA     .   53329   1
      801    .   1   .   1   83    83    ALA   HB1    H   1    1.507     0.000   .   .   .   .   .   .   .   83    A   HB#    .   53329   1
      802    .   1   .   1   83    83    ALA   HB2    H   1    1.507     0.000   .   .   .   .   .   .   .   83    A   HB#    .   53329   1
      803    .   1   .   1   83    83    ALA   HB3    H   1    1.507     0.000   .   .   .   .   .   .   .   83    A   HB#    .   53329   1
      804    .   1   .   1   83    83    ALA   C      C   13   179.324   0.005   .   .   .   .   .   .   .   83    A   C      .   53329   1
      805    .   1   .   1   83    83    ALA   CA     C   13   49.836    0.012   .   .   .   .   .   .   .   83    A   CA     .   53329   1
      806    .   1   .   1   83    83    ALA   CB     C   13   21.756    0.012   .   .   .   .   .   .   .   83    A   CB     .   53329   1
      807    .   1   .   1   83    83    ALA   N      N   15   121.510   0.009   .   .   .   .   .   .   .   83    A   N      .   53329   1
      808    .   1   .   1   84    84    ILE   H      H   1    8.473     0.153   .   .   .   .   .   .   .   84    I   H      .   53329   1
      809    .   1   .   1   84    84    ILE   HA     H   1    4.042     0.000   .   .   .   .   .   .   .   84    I   HA     .   53329   1
      810    .   1   .   1   84    84    ILE   HB     H   1    2.356     0.000   .   .   .   .   .   .   .   84    I   HB     .   53329   1
      811    .   1   .   1   84    84    ILE   C      C   13   174.152   0.007   .   .   .   .   .   .   .   84    I   C      .   53329   1
      812    .   1   .   1   84    84    ILE   CA     C   13   63.374    0.018   .   .   .   .   .   .   .   84    I   CA     .   53329   1
      813    .   1   .   1   84    84    ILE   CB     C   13   38.367    0.013   .   .   .   .   .   .   .   84    I   CB     .   53329   1
      814    .   1   .   1   84    84    ILE   CG1    C   13   27.191    0.000   .   .   .   .   .   .   .   84    I   CG1    .   53329   1
      815    .   1   .   1   84    84    ILE   CG2    C   13   20.296    0.000   .   .   .   .   .   .   .   84    I   CG2    .   53329   1
      816    .   1   .   1   84    84    ILE   CD1    C   13   15.260    0.000   .   .   .   .   .   .   .   84    I   CD1    .   53329   1
      817    .   1   .   1   84    84    ILE   N      N   15   113.820   0.881   .   .   .   .   .   .   .   84    I   N      .   53329   1
      818    .   1   .   1   85    85    ASN   H      H   1    7.920     0.002   .   .   .   .   .   .   .   85    N   H      .   53329   1
      819    .   1   .   1   85    85    ASN   HA     H   1    5.043     0.000   .   .   .   .   .   .   .   85    N   HA     .   53329   1
      820    .   1   .   1   85    85    ASN   C      C   13   174.718   0.007   .   .   .   .   .   .   .   85    N   C      .   53329   1
      821    .   1   .   1   85    85    ASN   CA     C   13   52.141    0.030   .   .   .   .   .   .   .   85    N   CA     .   53329   1
      822    .   1   .   1   85    85    ASN   CB     C   13   38.081    0.020   .   .   .   .   .   .   .   85    N   CB     .   53329   1
      823    .   1   .   1   85    85    ASN   N      N   15   117.005   0.013   .   .   .   .   .   .   .   85    N   N      .   53329   1
      824    .   1   .   1   86    86    ASN   H      H   1    7.906     0.002   .   .   .   .   .   .   .   86    N   H      .   53329   1
      825    .   1   .   1   86    86    ASN   C      C   13   175.051   0.000   .   .   .   .   .   .   .   86    N   C      .   53329   1
      826    .   1   .   1   86    86    ASN   CB     C   13   39.572    0.000   .   .   .   .   .   .   .   86    N   CB     .   53329   1
      827    .   1   .   1   86    86    ASN   N      N   15   119.214   0.005   .   .   .   .   .   .   .   86    N   N      .   53329   1
      828    .   1   .   1   87    87    THR   HA     H   1    3.775     0.000   .   .   .   .   .   .   .   87    T   HA     .   53329   1
      829    .   1   .   1   87    87    THR   HB     H   1    4.166     0.000   .   .   .   .   .   .   .   87    T   HB     .   53329   1
      830    .   1   .   1   87    87    THR   HG21   H   1    1.313     0.000   .   .   .   .   .   .   .   87    T   HG2#   .   53329   1
      831    .   1   .   1   87    87    THR   HG22   H   1    1.313     0.000   .   .   .   .   .   .   .   87    T   HG2#   .   53329   1
      832    .   1   .   1   87    87    THR   HG23   H   1    1.313     0.000   .   .   .   .   .   .   .   87    T   HG2#   .   53329   1
      833    .   1   .   1   87    87    THR   C      C   13   176.152   0.007   .   .   .   .   .   .   .   87    T   C      .   53329   1
      834    .   1   .   1   87    87    THR   CA     C   13   66.827    0.010   .   .   .   .   .   .   .   87    T   CA     .   53329   1
      835    .   1   .   1   87    87    THR   CB     C   13   68.457    0.023   .   .   .   .   .   .   .   87    T   CB     .   53329   1
      836    .   1   .   1   87    87    THR   CG2    C   13   22.751    0.000   .   .   .   .   .   .   .   87    T   CG2    .   53329   1
      837    .   1   .   1   88    88    LYS   H      H   1    8.453     0.001   .   .   .   .   .   .   .   88    K   H      .   53329   1
      838    .   1   .   1   88    88    LYS   HA     H   1    4.196     0.000   .   .   .   .   .   .   .   88    K   HA     .   53329   1
      839    .   1   .   1   88    88    LYS   C      C   13   178.135   0.004   .   .   .   .   .   .   .   88    K   C      .   53329   1
      840    .   1   .   1   88    88    LYS   CA     C   13   59.499    0.008   .   .   .   .   .   .   .   88    K   CA     .   53329   1
      841    .   1   .   1   88    88    LYS   CB     C   13   31.389    0.012   .   .   .   .   .   .   .   88    K   CB     .   53329   1
      842    .   1   .   1   88    88    LYS   N      N   15   124.144   0.011   .   .   .   .   .   .   .   88    K   N      .   53329   1
      843    .   1   .   1   89    89    SER   H      H   1    8.100     0.002   .   .   .   .   .   .   .   89    S   H      .   53329   1
      844    .   1   .   1   89    89    SER   HA     H   1    4.233     0.000   .   .   .   .   .   .   .   89    S   HA     .   53329   1
      845    .   1   .   1   89    89    SER   HB2    H   1    4.501     0.000   .   .   .   .   .   .   .   89    S   HB2    .   53329   1
      846    .   1   .   1   89    89    SER   HB3    H   1    4.078     0.000   .   .   .   .   .   .   .   89    S   HB3    .   53329   1
      847    .   1   .   1   89    89    SER   C      C   13   175.786   0.005   .   .   .   .   .   .   .   89    S   C      .   53329   1
      848    .   1   .   1   89    89    SER   CA     C   13   61.797    0.013   .   .   .   .   .   .   .   89    S   CA     .   53329   1
      849    .   1   .   1   89    89    SER   CB     C   13   63.759    0.037   .   .   .   .   .   .   .   89    S   CB     .   53329   1
      850    .   1   .   1   89    89    SER   N      N   15   114.378   0.008   .   .   .   .   .   .   .   89    S   N      .   53329   1
      851    .   1   .   1   90    90    PHE   H      H   1    7.441     0.002   .   .   .   .   .   .   .   90    F   H      .   53329   1
      852    .   1   .   1   90    90    PHE   HA     H   1    4.062     0.000   .   .   .   .   .   .   .   90    F   HA     .   53329   1
      853    .   1   .   1   90    90    PHE   HB2    H   1    3.295     0.000   .   .   .   .   .   .   .   90    F   HB2    .   53329   1
      854    .   1   .   1   90    90    PHE   HB3    H   1    2.729     0.000   .   .   .   .   .   .   .   90    F   HB3    .   53329   1
      855    .   1   .   1   90    90    PHE   C      C   13   177.338   0.006   .   .   .   .   .   .   .   90    F   C      .   53329   1
      856    .   1   .   1   90    90    PHE   CA     C   13   59.846    0.022   .   .   .   .   .   .   .   90    F   CA     .   53329   1
      857    .   1   .   1   90    90    PHE   CB     C   13   40.262    0.011   .   .   .   .   .   .   .   90    F   CB     .   53329   1
      858    .   1   .   1   90    90    PHE   N      N   15   124.646   0.029   .   .   .   .   .   .   .   90    F   N      .   53329   1
      859    .   1   .   1   91    91    GLU   H      H   1    8.461     0.003   .   .   .   .   .   .   .   91    E   H      .   53329   1
      860    .   1   .   1   91    91    GLU   HA     H   1    3.797     0.000   .   .   .   .   .   .   .   91    E   HA     .   53329   1
      861    .   1   .   1   91    91    GLU   C      C   13   179.656   0.003   .   .   .   .   .   .   .   91    E   C      .   53329   1
      862    .   1   .   1   91    91    GLU   CA     C   13   59.177    0.009   .   .   .   .   .   .   .   91    E   CA     .   53329   1
      863    .   1   .   1   91    91    GLU   CB     C   13   29.270    0.015   .   .   .   .   .   .   .   91    E   CB     .   53329   1
      864    .   1   .   1   91    91    GLU   CG     C   13   36.739    0.000   .   .   .   .   .   .   .   91    E   CG     .   53329   1
      865    .   1   .   1   91    91    GLU   N      N   15   121.830   0.008   .   .   .   .   .   .   .   91    E   N      .   53329   1
      866    .   1   .   1   92    92    ASP   H      H   1    8.518     0.005   .   .   .   .   .   .   .   92    D   H      .   53329   1
      867    .   1   .   1   92    92    ASP   HA     H   1    4.596     0.000   .   .   .   .   .   .   .   92    D   HA     .   53329   1
      868    .   1   .   1   92    92    ASP   HB2    H   1    2.941     0.000   .   .   .   .   .   .   .   92    D   HB#    .   53329   1
      869    .   1   .   1   92    92    ASP   HB3    H   1    2.941     0.000   .   .   .   .   .   .   .   92    D   HB#    .   53329   1
      870    .   1   .   1   92    92    ASP   C      C   13   177.643   0.008   .   .   .   .   .   .   .   92    D   C      .   53329   1
      871    .   1   .   1   92    92    ASP   CA     C   13   56.146    0.007   .   .   .   .   .   .   .   92    D   CA     .   53329   1
      872    .   1   .   1   92    92    ASP   CB     C   13   41.290    0.040   .   .   .   .   .   .   .   92    D   CB     .   53329   1
      873    .   1   .   1   92    92    ASP   N      N   15   117.020   0.018   .   .   .   .   .   .   .   92    D   N      .   53329   1
      874    .   1   .   1   93    93    ILE   H      H   1    7.617     0.003   .   .   .   .   .   .   .   93    I   H      .   53329   1
      875    .   1   .   1   93    93    ILE   HA     H   1    3.938     0.000   .   .   .   .   .   .   .   93    I   HA     .   53329   1
      876    .   1   .   1   93    93    ILE   HG21   H   1    0.938     0.000   .   .   .   .   .   .   .   93    I   HG2#   .   53329   1
      877    .   1   .   1   93    93    ILE   HG22   H   1    0.938     0.000   .   .   .   .   .   .   .   93    I   HG2#   .   53329   1
      878    .   1   .   1   93    93    ILE   HG23   H   1    0.938     0.000   .   .   .   .   .   .   .   93    I   HG2#   .   53329   1
      879    .   1   .   1   93    93    ILE   HD11   H   1    0.817     0.000   .   .   .   .   .   .   .   93    I   HD1#   .   53329   1
      880    .   1   .   1   93    93    ILE   HD12   H   1    0.817     0.000   .   .   .   .   .   .   .   93    I   HD1#   .   53329   1
      881    .   1   .   1   93    93    ILE   HD13   H   1    0.817     0.000   .   .   .   .   .   .   .   93    I   HD1#   .   53329   1
      882    .   1   .   1   93    93    ILE   C      C   13   177.304   0.014   .   .   .   .   .   .   .   93    I   C      .   53329   1
      883    .   1   .   1   93    93    ILE   CA     C   13   62.616    0.008   .   .   .   .   .   .   .   93    I   CA     .   53329   1
      884    .   1   .   1   93    93    ILE   CB     C   13   34.400    0.004   .   .   .   .   .   .   .   93    I   CB     .   53329   1
      885    .   1   .   1   93    93    ILE   CG1    C   13   26.643    0.000   .   .   .   .   .   .   .   93    I   CG1    .   53329   1
      886    .   1   .   1   93    93    ILE   CG2    C   13   17.374    0.000   .   .   .   .   .   .   .   93    I   CG2    .   53329   1
      887    .   1   .   1   93    93    ILE   CD1    C   13   9.338     0.000   .   .   .   .   .   .   .   93    I   CD1    .   53329   1
      888    .   1   .   1   93    93    ILE   N      N   15   120.639   0.019   .   .   .   .   .   .   .   93    I   N      .   53329   1
      889    .   1   .   1   94    94    HIS   H      H   1    7.634     0.022   .   .   .   .   .   .   .   94    H   H      .   53329   1
      890    .   1   .   1   94    94    HIS   C      C   13   177.152   0.002   .   .   .   .   .   .   .   94    H   C      .   53329   1
      891    .   1   .   1   94    94    HIS   CA     C   13   60.149    0.013   .   .   .   .   .   .   .   94    H   CA     .   53329   1
      892    .   1   .   1   94    94    HIS   CB     C   13   31.052    0.043   .   .   .   .   .   .   .   94    H   CB     .   53329   1
      893    .   1   .   1   94    94    HIS   N      N   15   117.087   0.038   .   .   .   .   .   .   .   94    H   N      .   53329   1
      894    .   1   .   1   95    95    HIS   H      H   1    7.227     0.005   .   .   .   .   .   .   .   95    H   H      .   53329   1
      895    .   1   .   1   95    95    HIS   HA     H   1    4.187     0.000   .   .   .   .   .   .   .   95    H   HA     .   53329   1
      896    .   1   .   1   95    95    HIS   HB2    H   1    2.991     0.000   .   .   .   .   .   .   .   95    H   HB#    .   53329   1
      897    .   1   .   1   95    95    HIS   HB3    H   1    2.991     0.000   .   .   .   .   .   .   .   95    H   HB#    .   53329   1
      898    .   1   .   1   95    95    HIS   C      C   13   178.571   0.008   .   .   .   .   .   .   .   95    H   C      .   53329   1
      899    .   1   .   1   95    95    HIS   CA     C   13   58.904    0.019   .   .   .   .   .   .   .   95    H   CA     .   53329   1
      900    .   1   .   1   95    95    HIS   CB     C   13   29.831    0.103   .   .   .   .   .   .   .   95    H   CB     .   53329   1
      901    .   1   .   1   95    95    HIS   N      N   15   117.244   0.005   .   .   .   .   .   .   .   95    H   N      .   53329   1
      902    .   1   .   1   96    96    TYR   H      H   1    7.700     0.005   .   .   .   .   .   .   .   96    Y   H      .   53329   1
      903    .   1   .   1   96    96    TYR   HA     H   1    3.974     0.000   .   .   .   .   .   .   .   96    Y   HA     .   53329   1
      904    .   1   .   1   96    96    TYR   HB2    H   1    2.931     0.000   .   .   .   .   .   .   .   96    Y   HB2    .   53329   1
      905    .   1   .   1   96    96    TYR   HB3    H   1    2.871     0.000   .   .   .   .   .   .   .   96    Y   HB3    .   53329   1
      906    .   1   .   1   96    96    TYR   C      C   13   177.833   0.007   .   .   .   .   .   .   .   96    Y   C      .   53329   1
      907    .   1   .   1   96    96    TYR   CA     C   13   63.147    0.015   .   .   .   .   .   .   .   96    Y   CA     .   53329   1
      908    .   1   .   1   96    96    TYR   CB     C   13   37.886    0.036   .   .   .   .   .   .   .   96    Y   CB     .   53329   1
      909    .   1   .   1   96    96    TYR   N      N   15   118.711   0.009   .   .   .   .   .   .   .   96    Y   N      .   53329   1
      910    .   1   .   1   97    97    ARG   H      H   1    8.553     0.008   .   .   .   .   .   .   .   97    R   H      .   53329   1
      911    .   1   .   1   97    97    ARG   HA     H   1    3.615     0.000   .   .   .   .   .   .   .   97    R   HA     .   53329   1
      912    .   1   .   1   97    97    ARG   HG2    H   1    1.095     0.000   .   .   .   .   .   .   .   97    R   HG#    .   53329   1
      913    .   1   .   1   97    97    ARG   HG3    H   1    1.095     0.000   .   .   .   .   .   .   .   97    R   HG#    .   53329   1
      914    .   1   .   1   97    97    ARG   HD2    H   1    2.168     0.000   .   .   .   .   .   .   .   97    R   HD#    .   53329   1
      915    .   1   .   1   97    97    ARG   HD3    H   1    2.168     0.000   .   .   .   .   .   .   .   97    R   HD#    .   53329   1
      916    .   1   .   1   97    97    ARG   C      C   13   177.630   0.005   .   .   .   .   .   .   .   97    R   C      .   53329   1
      917    .   1   .   1   97    97    ARG   CA     C   13   60.006    0.020   .   .   .   .   .   .   .   97    R   CA     .   53329   1
      918    .   1   .   1   97    97    ARG   CB     C   13   28.798    0.022   .   .   .   .   .   .   .   97    R   CB     .   53329   1
      919    .   1   .   1   97    97    ARG   CG     C   13   28.124    0.000   .   .   .   .   .   .   .   97    R   CG     .   53329   1
      920    .   1   .   1   97    97    ARG   CD     C   13   42.929    0.000   .   .   .   .   .   .   .   97    R   CD     .   53329   1
      921    .   1   .   1   97    97    ARG   N      N   15   118.914   0.037   .   .   .   .   .   .   .   97    R   N      .   53329   1
      922    .   1   .   1   98    98    GLU   H      H   1    7.984     0.005   .   .   .   .   .   .   .   98    E   H      .   53329   1
      923    .   1   .   1   98    98    GLU   HA     H   1    3.748     0.000   .   .   .   .   .   .   .   98    E   HA     .   53329   1
      924    .   1   .   1   98    98    GLU   C      C   13   178.945   0.005   .   .   .   .   .   .   .   98    E   C      .   53329   1
      925    .   1   .   1   98    98    GLU   CA     C   13   59.085    0.022   .   .   .   .   .   .   .   98    E   CA     .   53329   1
      926    .   1   .   1   98    98    GLU   CB     C   13   29.173    0.028   .   .   .   .   .   .   .   98    E   CB     .   53329   1
      927    .   1   .   1   98    98    GLU   CG     C   13   36.117    0.000   .   .   .   .   .   .   .   98    E   CG     .   53329   1
      928    .   1   .   1   98    98    GLU   N      N   15   117.662   0.010   .   .   .   .   .   .   .   98    E   N      .   53329   1
      929    .   1   .   1   99    99    GLN   H      H   1    7.842     0.004   .   .   .   .   .   .   .   99    Q   H      .   53329   1
      930    .   1   .   1   99    99    GLN   HA     H   1    3.877     0.000   .   .   .   .   .   .   .   99    Q   HA     .   53329   1
      931    .   1   .   1   99    99    GLN   C      C   13   177.948   0.008   .   .   .   .   .   .   .   99    Q   C      .   53329   1
      932    .   1   .   1   99    99    GLN   CA     C   13   58.977    0.016   .   .   .   .   .   .   .   99    Q   CA     .   53329   1
      933    .   1   .   1   99    99    GLN   CB     C   13   28.402    0.011   .   .   .   .   .   .   .   99    Q   CB     .   53329   1
      934    .   1   .   1   99    99    GLN   CG     C   13   33.560    0.000   .   .   .   .   .   .   .   99    Q   CG     .   53329   1
      935    .   1   .   1   99    99    GLN   N      N   15   119.425   0.008   .   .   .   .   .   .   .   99    Q   N      .   53329   1
      936    .   1   .   1   100   100   ILE   H      H   1    7.793     0.002   .   .   .   .   .   .   .   100   I   H      .   53329   1
      937    .   1   .   1   100   100   ILE   HA     H   1    3.165     0.000   .   .   .   .   .   .   .   100   I   HA     .   53329   1
      938    .   1   .   1   100   100   ILE   HG12   H   1    1.394     0.000   .   .   .   .   .   .   .   100   I   HG1#   .   53329   1
      939    .   1   .   1   100   100   ILE   HG13   H   1    1.394     0.000   .   .   .   .   .   .   .   100   I   HG1#   .   53329   1
      940    .   1   .   1   100   100   ILE   HG21   H   1    -0.092    0.000   .   .   .   .   .   .   .   100   I   HG2#   .   53329   1
      941    .   1   .   1   100   100   ILE   HG22   H   1    -0.092    0.000   .   .   .   .   .   .   .   100   I   HG2#   .   53329   1
      942    .   1   .   1   100   100   ILE   HG23   H   1    -0.092    0.000   .   .   .   .   .   .   .   100   I   HG2#   .   53329   1
      943    .   1   .   1   100   100   ILE   HD11   H   1    0.394     0.000   .   .   .   .   .   .   .   100   I   HD1#   .   53329   1
      944    .   1   .   1   100   100   ILE   HD12   H   1    0.394     0.000   .   .   .   .   .   .   .   100   I   HD1#   .   53329   1
      945    .   1   .   1   100   100   ILE   HD13   H   1    0.394     0.000   .   .   .   .   .   .   .   100   I   HD1#   .   53329   1
      946    .   1   .   1   100   100   ILE   C      C   13   177.208   0.006   .   .   .   .   .   .   .   100   I   C      .   53329   1
      947    .   1   .   1   100   100   ILE   CA     C   13   65.404    0.019   .   .   .   .   .   .   .   100   I   CA     .   53329   1
      948    .   1   .   1   100   100   ILE   CB     C   13   37.944    0.012   .   .   .   .   .   .   .   100   I   CB     .   53329   1
      949    .   1   .   1   100   100   ILE   CG1    C   13   29.365    0.000   .   .   .   .   .   .   .   100   I   CG1    .   53329   1
      950    .   1   .   1   100   100   ILE   CG2    C   13   17.734    0.000   .   .   .   .   .   .   .   100   I   CG2    .   53329   1
      951    .   1   .   1   100   100   ILE   CD1    C   13   15.654    0.000   .   .   .   .   .   .   .   100   I   CD1    .   53329   1
      952    .   1   .   1   100   100   ILE   N      N   15   120.022   0.014   .   .   .   .   .   .   .   100   I   N      .   53329   1
      953    .   1   .   1   101   101   LYS   H      H   1    7.856     0.001   .   .   .   .   .   .   .   101   K   H      .   53329   1
      954    .   1   .   1   101   101   LYS   HA     H   1    3.889     0.000   .   .   .   .   .   .   .   101   K   HA     .   53329   1
      955    .   1   .   1   101   101   LYS   C      C   13   179.457   0.024   .   .   .   .   .   .   .   101   K   C      .   53329   1
      956    .   1   .   1   101   101   LYS   CA     C   13   59.703    0.024   .   .   .   .   .   .   .   101   K   CA     .   53329   1
      957    .   1   .   1   101   101   LYS   CB     C   13   32.251    0.001   .   .   .   .   .   .   .   101   K   CB     .   53329   1
      958    .   1   .   1   101   101   LYS   N      N   15   117.503   0.010   .   .   .   .   .   .   .   101   K   N      .   53329   1
      959    .   1   .   1   102   102   ARG   H      H   1    7.776     0.002   .   .   .   .   .   .   .   102   R   H      .   53329   1
      960    .   1   .   1   102   102   ARG   HA     H   1    4.079     0.000   .   .   .   .   .   .   .   102   R   HA     .   53329   1
      961    .   1   .   1   102   102   ARG   HD2    H   1    3.204     0.000   .   .   .   .   .   .   .   102   R   HD#    .   53329   1
      962    .   1   .   1   102   102   ARG   HD3    H   1    3.204     0.000   .   .   .   .   .   .   .   102   R   HD#    .   53329   1
      963    .   1   .   1   102   102   ARG   C      C   13   179.479   0.010   .   .   .   .   .   .   .   102   R   C      .   53329   1
      964    .   1   .   1   102   102   ARG   CA     C   13   59.053    0.057   .   .   .   .   .   .   .   102   R   CA     .   53329   1
      965    .   1   .   1   102   102   ARG   CB     C   13   30.090    0.004   .   .   .   .   .   .   .   102   R   CB     .   53329   1
      966    .   1   .   1   102   102   ARG   CD     C   13   43.327    0.000   .   .   .   .   .   .   .   102   R   CD     .   53329   1
      967    .   1   .   1   102   102   ARG   N      N   15   117.667   0.005   .   .   .   .   .   .   .   102   R   N      .   53329   1
      968    .   1   .   1   103   103   VAL   H      H   1    8.047     0.002   .   .   .   .   .   .   .   103   V   H      .   53329   1
      969    .   1   .   1   103   103   VAL   HA     H   1    3.874     0.000   .   .   .   .   .   .   .   103   V   HA     .   53329   1
      970    .   1   .   1   103   103   VAL   HB     H   1    2.067     0.000   .   .   .   .   .   .   .   103   V   HB     .   53329   1
      971    .   1   .   1   103   103   VAL   HG11   H   1    1.051     0.000   .   .   .   .   .   .   .   103   V   HG1#   .   53329   1
      972    .   1   .   1   103   103   VAL   HG12   H   1    1.051     0.000   .   .   .   .   .   .   .   103   V   HG1#   .   53329   1
      973    .   1   .   1   103   103   VAL   HG13   H   1    1.051     0.000   .   .   .   .   .   .   .   103   V   HG1#   .   53329   1
      974    .   1   .   1   103   103   VAL   HG21   H   1    0.955     0.000   .   .   .   .   .   .   .   103   V   HG2#   .   53329   1
      975    .   1   .   1   103   103   VAL   HG22   H   1    0.955     0.000   .   .   .   .   .   .   .   103   V   HG2#   .   53329   1
      976    .   1   .   1   103   103   VAL   HG23   H   1    0.955     0.000   .   .   .   .   .   .   .   103   V   HG2#   .   53329   1
      977    .   1   .   1   103   103   VAL   C      C   13   177.778   0.007   .   .   .   .   .   .   .   103   V   C      .   53329   1
      978    .   1   .   1   103   103   VAL   CA     C   13   65.265    0.024   .   .   .   .   .   .   .   103   V   CA     .   53329   1
      979    .   1   .   1   103   103   VAL   CB     C   13   31.791    0.002   .   .   .   .   .   .   .   103   V   CB     .   53329   1
      980    .   1   .   1   103   103   VAL   CG1    C   13   22.273    0.000   .   .   .   .   .   .   .   103   V   CG1    .   53329   1
      981    .   1   .   1   103   103   VAL   CG2    C   13   21.835    0.000   .   .   .   .   .   .   .   103   V   CG2    .   53329   1
      982    .   1   .   1   103   103   VAL   N      N   15   118.327   0.027   .   .   .   .   .   .   .   103   V   N      .   53329   1
      983    .   1   .   1   104   104   LYS   H      H   1    8.022     0.001   .   .   .   .   .   .   .   104   K   H      .   53329   1
      984    .   1   .   1   104   104   LYS   HA     H   1    4.256     0.000   .   .   .   .   .   .   .   104   K   HA     .   53329   1
      985    .   1   .   1   104   104   LYS   HE2    H   1    3.223     0.000   .   .   .   .   .   .   .   104   K   HE#    .   53329   1
      986    .   1   .   1   104   104   LYS   HE3    H   1    3.223     0.000   .   .   .   .   .   .   .   104   K   HE#    .   53329   1
      987    .   1   .   1   104   104   LYS   C      C   13   176.118   0.011   .   .   .   .   .   .   .   104   K   C      .   53329   1
      988    .   1   .   1   104   104   LYS   CA     C   13   55.014    0.012   .   .   .   .   .   .   .   104   K   CA     .   53329   1
      989    .   1   .   1   104   104   LYS   CB     C   13   31.243    0.011   .   .   .   .   .   .   .   104   K   CB     .   53329   1
      990    .   1   .   1   104   104   LYS   CG     C   13   24.284    0.000   .   .   .   .   .   .   .   104   K   CG     .   53329   1
      991    .   1   .   1   104   104   LYS   CD     C   13   27.929    0.000   .   .   .   .   .   .   .   104   K   CD     .   53329   1
      992    .   1   .   1   104   104   LYS   CE     C   13   42.233    0.000   .   .   .   .   .   .   .   104   K   CE     .   53329   1
      993    .   1   .   1   104   104   LYS   N      N   15   116.733   0.013   .   .   .   .   .   .   .   104   K   N      .   53329   1
      994    .   1   .   1   105   105   ASP   H      H   1    8.001     0.002   .   .   .   .   .   .   .   105   D   H      .   53329   1
      995    .   1   .   1   105   105   ASP   HA     H   1    4.320     0.000   .   .   .   .   .   .   .   105   D   HA     .   53329   1
      996    .   1   .   1   105   105   ASP   HB2    H   1    3.119     0.000   .   .   .   .   .   .   .   105   D   HB2    .   53329   1
      997    .   1   .   1   105   105   ASP   HB3    H   1    2.363     0.000   .   .   .   .   .   .   .   105   D   HB3    .   53329   1
      998    .   1   .   1   105   105   ASP   C      C   13   174.732   0.006   .   .   .   .   .   .   .   105   D   C      .   53329   1
      999    .   1   .   1   105   105   ASP   CA     C   13   54.664    0.037   .   .   .   .   .   .   .   105   D   CA     .   53329   1
      1000   .   1   .   1   105   105   ASP   CB     C   13   39.983    0.066   .   .   .   .   .   .   .   105   D   CB     .   53329   1
      1001   .   1   .   1   105   105   ASP   N      N   15   120.801   0.005   .   .   .   .   .   .   .   105   D   N      .   53329   1
      1002   .   1   .   1   106   106   SER   H      H   1    7.594     0.003   .   .   .   .   .   .   .   106   S   H      .   53329   1
      1003   .   1   .   1   106   106   SER   HA     H   1    4.527     0.000   .   .   .   .   .   .   .   106   S   HA     .   53329   1
      1004   .   1   .   1   106   106   SER   C      C   13   173.329   0.004   .   .   .   .   .   .   .   106   S   C      .   53329   1
      1005   .   1   .   1   106   106   SER   CA     C   13   57.187    0.013   .   .   .   .   .   .   .   106   S   CA     .   53329   1
      1006   .   1   .   1   106   106   SER   CB     C   13   65.151    0.002   .   .   .   .   .   .   .   106   S   CB     .   53329   1
      1007   .   1   .   1   106   106   SER   N      N   15   109.230   0.006   .   .   .   .   .   .   .   106   S   N      .   53329   1
      1008   .   1   .   1   107   107   GLU   H      H   1    8.410     0.002   .   .   .   .   .   .   .   107   E   H      .   53329   1
      1009   .   1   .   1   107   107   GLU   HA     H   1    4.259     0.000   .   .   .   .   .   .   .   107   E   HA     .   53329   1
      1010   .   1   .   1   107   107   GLU   C      C   13   176.191   0.008   .   .   .   .   .   .   .   107   E   C      .   53329   1
      1011   .   1   .   1   107   107   GLU   CA     C   13   56.488    0.002   .   .   .   .   .   .   .   107   E   CA     .   53329   1
      1012   .   1   .   1   107   107   GLU   CB     C   13   30.568    0.017   .   .   .   .   .   .   .   107   E   CB     .   53329   1
      1013   .   1   .   1   107   107   GLU   CG     C   13   36.382    0.000   .   .   .   .   .   .   .   107   E   CG     .   53329   1
      1014   .   1   .   1   107   107   GLU   N      N   15   121.119   0.048   .   .   .   .   .   .   .   107   E   N      .   53329   1
      1015   .   1   .   1   108   108   ASP   H      H   1    8.396     0.008   .   .   .   .   .   .   .   108   D   H      .   53329   1
      1016   .   1   .   1   108   108   ASP   HA     H   1    4.850     0.000   .   .   .   .   .   .   .   108   D   HA     .   53329   1
      1017   .   1   .   1   108   108   ASP   HB2    H   1    2.738     0.000   .   .   .   .   .   .   .   108   D   HB2    .   53329   1
      1018   .   1   .   1   108   108   ASP   HB3    H   1    2.555     0.000   .   .   .   .   .   .   .   108   D   HB3    .   53329   1
      1019   .   1   .   1   108   108   ASP   C      C   13   174.258   0.008   .   .   .   .   .   .   .   108   D   C      .   53329   1
      1020   .   1   .   1   108   108   ASP   CA     C   13   53.234    0.008   .   .   .   .   .   .   .   108   D   CA     .   53329   1
      1021   .   1   .   1   108   108   ASP   CB     C   13   41.258    0.030   .   .   .   .   .   .   .   108   D   CB     .   53329   1
      1022   .   1   .   1   108   108   ASP   N      N   15   120.885   0.064   .   .   .   .   .   .   .   108   D   N      .   53329   1
      1023   .   1   .   1   109   109   VAL   H      H   1    7.591     0.001   .   .   .   .   .   .   .   109   V   H      .   53329   1
      1024   .   1   .   1   109   109   VAL   C      C   13   173.803   0.000   .   .   .   .   .   .   .   109   V   C      .   53329   1
      1025   .   1   .   1   109   109   VAL   CA     C   13   58.891    0.000   .   .   .   .   .   .   .   109   V   CA     .   53329   1
      1026   .   1   .   1   109   109   VAL   CB     C   13   35.122    0.000   .   .   .   .   .   .   .   109   V   CB     .   53329   1
      1027   .   1   .   1   109   109   VAL   N      N   15   121.733   0.036   .   .   .   .   .   .   .   109   V   N      .   53329   1
      1028   .   1   .   1   110   110   PRO   HA     H   1    4.449     0.000   .   .   .   .   .   .   .   110   P   HA     .   53329   1
      1029   .   1   .   1   110   110   PRO   HD2    H   1    3.699     0.000   .   .   .   .   .   .   .   110   P   HD2    .   53329   1
      1030   .   1   .   1   110   110   PRO   HD3    H   1    3.376     0.000   .   .   .   .   .   .   .   110   P   HD3    .   53329   1
      1031   .   1   .   1   110   110   PRO   C      C   13   175.935   0.002   .   .   .   .   .   .   .   110   P   C      .   53329   1
      1032   .   1   .   1   110   110   PRO   CA     C   13   63.934    0.039   .   .   .   .   .   .   .   110   P   CA     .   53329   1
      1033   .   1   .   1   110   110   PRO   CB     C   13   32.228    0.001   .   .   .   .   .   .   .   110   P   CB     .   53329   1
      1034   .   1   .   1   110   110   PRO   CG     C   13   28.745    0.000   .   .   .   .   .   .   .   110   P   CG     .   53329   1
      1035   .   1   .   1   110   110   PRO   CD     C   13   51.246    0.000   .   .   .   .   .   .   .   110   P   CD     .   53329   1
      1036   .   1   .   1   111   111   MET   H      H   1    8.195     0.003   .   .   .   .   .   .   .   111   M   H      .   53329   1
      1037   .   1   .   1   111   111   MET   HA     H   1    5.766     0.000   .   .   .   .   .   .   .   111   M   HA     .   53329   1
      1038   .   1   .   1   111   111   MET   HB2    H   1    2.107     0.000   .   .   .   .   .   .   .   111   M   HB#    .   53329   1
      1039   .   1   .   1   111   111   MET   HB3    H   1    2.107     0.000   .   .   .   .   .   .   .   111   M   HB#    .   53329   1
      1040   .   1   .   1   111   111   MET   HG2    H   1    2.708     0.000   .   .   .   .   .   .   .   111   M   HG2    .   53329   1
      1041   .   1   .   1   111   111   MET   HG3    H   1    2.640     0.000   .   .   .   .   .   .   .   111   M   HG3    .   53329   1
      1042   .   1   .   1   111   111   MET   C      C   13   173.877   0.002   .   .   .   .   .   .   .   111   M   C      .   53329   1
      1043   .   1   .   1   111   111   MET   CA     C   13   55.044    0.010   .   .   .   .   .   .   .   111   M   CA     .   53329   1
      1044   .   1   .   1   111   111   MET   CB     C   13   38.108    0.004   .   .   .   .   .   .   .   111   M   CB     .   53329   1
      1045   .   1   .   1   111   111   MET   CG     C   13   32.828    0.000   .   .   .   .   .   .   .   111   M   CG     .   53329   1
      1046   .   1   .   1   111   111   MET   N      N   15   122.767   0.037   .   .   .   .   .   .   .   111   M   N      .   53329   1
      1047   .   1   .   1   112   112   VAL   H      H   1    8.051     0.002   .   .   .   .   .   .   .   112   V   H      .   53329   1
      1048   .   1   .   1   112   112   VAL   HA     H   1    4.343     0.000   .   .   .   .   .   .   .   112   V   HA     .   53329   1
      1049   .   1   .   1   112   112   VAL   HB     H   1    1.761     0.000   .   .   .   .   .   .   .   112   V   HB     .   53329   1
      1050   .   1   .   1   112   112   VAL   HG11   H   1    0.775     0.000   .   .   .   .   .   .   .   112   V   HG#    .   53329   1
      1051   .   1   .   1   112   112   VAL   HG12   H   1    0.775     0.000   .   .   .   .   .   .   .   112   V   HG#    .   53329   1
      1052   .   1   .   1   112   112   VAL   HG13   H   1    0.775     0.000   .   .   .   .   .   .   .   112   V   HG#    .   53329   1
      1053   .   1   .   1   112   112   VAL   HG21   H   1    0.775     0.000   .   .   .   .   .   .   .   112   V   HG#    .   53329   1
      1054   .   1   .   1   112   112   VAL   HG22   H   1    0.775     0.000   .   .   .   .   .   .   .   112   V   HG#    .   53329   1
      1055   .   1   .   1   112   112   VAL   HG23   H   1    0.775     0.000   .   .   .   .   .   .   .   112   V   HG#    .   53329   1
      1056   .   1   .   1   112   112   VAL   C      C   13   173.268   0.004   .   .   .   .   .   .   .   112   V   C      .   53329   1
      1057   .   1   .   1   112   112   VAL   CA     C   13   61.065    0.010   .   .   .   .   .   .   .   112   V   CA     .   53329   1
      1058   .   1   .   1   112   112   VAL   CB     C   13   37.258    0.008   .   .   .   .   .   .   .   112   V   CB     .   53329   1
      1059   .   1   .   1   112   112   VAL   CG2    C   13   21.241    0.000   .   .   .   .   .   .   .   112   V   CG2    .   53329   1
      1060   .   1   .   1   112   112   VAL   N      N   15   117.969   0.014   .   .   .   .   .   .   .   112   V   N      .   53329   1
      1061   .   1   .   1   113   113   LEU   H      H   1    8.964     0.001   .   .   .   .   .   .   .   113   L   H      .   53329   1
      1062   .   1   .   1   113   113   LEU   HA     H   1    5.177     0.000   .   .   .   .   .   .   .   113   L   HA     .   53329   1
      1063   .   1   .   1   113   113   LEU   HB2    H   1    2.061     0.000   .   .   .   .   .   .   .   113   L   HB#    .   53329   1
      1064   .   1   .   1   113   113   LEU   HB3    H   1    2.061     0.000   .   .   .   .   .   .   .   113   L   HB#    .   53329   1
      1065   .   1   .   1   113   113   LEU   HG     H   1    1.062     0.000   .   .   .   .   .   .   .   113   L   HG     .   53329   1
      1066   .   1   .   1   113   113   LEU   HD11   H   1    1.345     0.000   .   .   .   .   .   .   .   113   L   HD#    .   53329   1
      1067   .   1   .   1   113   113   LEU   HD12   H   1    1.345     0.000   .   .   .   .   .   .   .   113   L   HD#    .   53329   1
      1068   .   1   .   1   113   113   LEU   HD13   H   1    1.345     0.000   .   .   .   .   .   .   .   113   L   HD#    .   53329   1
      1069   .   1   .   1   113   113   LEU   HD21   H   1    1.345     0.000   .   .   .   .   .   .   .   113   L   HD#    .   53329   1
      1070   .   1   .   1   113   113   LEU   HD22   H   1    1.345     0.000   .   .   .   .   .   .   .   113   L   HD#    .   53329   1
      1071   .   1   .   1   113   113   LEU   HD23   H   1    1.345     0.000   .   .   .   .   .   .   .   113   L   HD#    .   53329   1
      1072   .   1   .   1   113   113   LEU   C      C   13   173.711   0.007   .   .   .   .   .   .   .   113   L   C      .   53329   1
      1073   .   1   .   1   113   113   LEU   CA     C   13   53.830    0.043   .   .   .   .   .   .   .   113   L   CA     .   53329   1
      1074   .   1   .   1   113   113   LEU   CB     C   13   44.045    0.012   .   .   .   .   .   .   .   113   L   CB     .   53329   1
      1075   .   1   .   1   113   113   LEU   CG     C   13   27.399    0.000   .   .   .   .   .   .   .   113   L   CG     .   53329   1
      1076   .   1   .   1   113   113   LEU   CD1    C   13   25.372    0.000   .   .   .   .   .   .   .   113   L   CD#    .   53329   1
      1077   .   1   .   1   113   113   LEU   CD2    C   13   25.372    0.000   .   .   .   .   .   .   .   113   L   CD#    .   53329   1
      1078   .   1   .   1   113   113   LEU   N      N   15   128.809   0.009   .   .   .   .   .   .   .   113   L   N      .   53329   1
      1079   .   1   .   1   114   114   VAL   H      H   1    9.236     0.002   .   .   .   .   .   .   .   114   V   H      .   53329   1
      1080   .   1   .   1   114   114   VAL   HA     H   1    5.064     0.000   .   .   .   .   .   .   .   114   V   HA     .   53329   1
      1081   .   1   .   1   114   114   VAL   HB     H   1    1.715     0.000   .   .   .   .   .   .   .   114   V   HB     .   53329   1
      1082   .   1   .   1   114   114   VAL   HG11   H   1    0.701     0.000   .   .   .   .   .   .   .   114   V   HG1#   .   53329   1
      1083   .   1   .   1   114   114   VAL   HG12   H   1    0.701     0.000   .   .   .   .   .   .   .   114   V   HG1#   .   53329   1
      1084   .   1   .   1   114   114   VAL   HG13   H   1    0.701     0.000   .   .   .   .   .   .   .   114   V   HG1#   .   53329   1
      1085   .   1   .   1   114   114   VAL   HG21   H   1    0.618     0.000   .   .   .   .   .   .   .   114   V   HG2#   .   53329   1
      1086   .   1   .   1   114   114   VAL   HG22   H   1    0.618     0.000   .   .   .   .   .   .   .   114   V   HG2#   .   53329   1
      1087   .   1   .   1   114   114   VAL   HG23   H   1    0.618     0.000   .   .   .   .   .   .   .   114   V   HG2#   .   53329   1
      1088   .   1   .   1   114   114   VAL   C      C   13   173.911   0.008   .   .   .   .   .   .   .   114   V   C      .   53329   1
      1089   .   1   .   1   114   114   VAL   CA     C   13   60.201    0.016   .   .   .   .   .   .   .   114   V   CA     .   53329   1
      1090   .   1   .   1   114   114   VAL   CB     C   13   35.132    0.002   .   .   .   .   .   .   .   114   V   CB     .   53329   1
      1091   .   1   .   1   114   114   VAL   CG1    C   13   23.266    0.000   .   .   .   .   .   .   .   114   V   CG#    .   53329   1
      1092   .   1   .   1   114   114   VAL   CG2    C   13   23.266    0.000   .   .   .   .   .   .   .   114   V   CG#    .   53329   1
      1093   .   1   .   1   114   114   VAL   N      N   15   128.161   0.009   .   .   .   .   .   .   .   114   V   N      .   53329   1
      1094   .   1   .   1   115   115   GLY   H      H   1    8.237     0.002   .   .   .   .   .   .   .   115   G   H      .   53329   1
      1095   .   1   .   1   115   115   GLY   HA2    H   1    2.921     0.000   .   .   .   .   .   .   .   115   G   HA2    .   53329   1
      1096   .   1   .   1   115   115   GLY   HA3    H   1    2.394     0.000   .   .   .   .   .   .   .   115   G   HA3    .   53329   1
      1097   .   1   .   1   115   115   GLY   C      C   13   171.111   0.009   .   .   .   .   .   .   .   115   G   C      .   53329   1
      1098   .   1   .   1   115   115   GLY   CA     C   13   45.727    0.027   .   .   .   .   .   .   .   115   G   CA     .   53329   1
      1099   .   1   .   1   115   115   GLY   N      N   15   113.476   0.007   .   .   .   .   .   .   .   115   G   N      .   53329   1
      1100   .   1   .   1   116   116   ASN   H      H   1    8.834     0.002   .   .   .   .   .   .   .   116   N   H      .   53329   1
      1101   .   1   .   1   116   116   ASN   HA     H   1    5.613     0.000   .   .   .   .   .   .   .   116   N   HA     .   53329   1
      1102   .   1   .   1   116   116   ASN   HB2    H   1    2.551     0.000   .   .   .   .   .   .   .   116   N   HB2    .   53329   1
      1103   .   1   .   1   116   116   ASN   HB3    H   1    2.193     0.000   .   .   .   .   .   .   .   116   N   HB3    .   53329   1
      1104   .   1   .   1   116   116   ASN   C      C   13   174.682   0.009   .   .   .   .   .   .   .   116   N   C      .   53329   1
      1105   .   1   .   1   116   116   ASN   CA     C   13   51.675    0.004   .   .   .   .   .   .   .   116   N   CA     .   53329   1
      1106   .   1   .   1   116   116   ASN   CB     C   13   41.259    0.034   .   .   .   .   .   .   .   116   N   CB     .   53329   1
      1107   .   1   .   1   116   116   ASN   N      N   15   121.503   0.006   .   .   .   .   .   .   .   116   N   N      .   53329   1
      1108   .   1   .   1   117   117   LYS   H      H   1    7.340     0.003   .   .   .   .   .   .   .   117   K   H      .   53329   1
      1109   .   1   .   1   117   117   LYS   HA     H   1    4.300     0.000   .   .   .   .   .   .   .   117   K   HA     .   53329   1
      1110   .   1   .   1   117   117   LYS   HB2    H   1    1.680     0.000   .   .   .   .   .   .   .   117   K   HB#    .   53329   1
      1111   .   1   .   1   117   117   LYS   HB3    H   1    1.680     0.000   .   .   .   .   .   .   .   117   K   HB#    .   53329   1
      1112   .   1   .   1   117   117   LYS   HE2    H   1    2.579     0.000   .   .   .   .   .   .   .   117   K   HE2    .   53329   1
      1113   .   1   .   1   117   117   LYS   HE3    H   1    2.394     0.000   .   .   .   .   .   .   .   117   K   HE3    .   53329   1
      1114   .   1   .   1   117   117   LYS   C      C   13   177.385   0.004   .   .   .   .   .   .   .   117   K   C      .   53329   1
      1115   .   1   .   1   117   117   LYS   CA     C   13   57.378    0.041   .   .   .   .   .   .   .   117   K   CA     .   53329   1
      1116   .   1   .   1   117   117   LYS   CB     C   13   29.890    0.032   .   .   .   .   .   .   .   117   K   CB     .   53329   1
      1117   .   1   .   1   117   117   LYS   CE     C   13   42.257    0.000   .   .   .   .   .   .   .   117   K   CE     .   53329   1
      1118   .   1   .   1   117   117   LYS   N      N   15   112.041   0.013   .   .   .   .   .   .   .   117   K   N      .   53329   1
      1119   .   1   .   1   118   118   CYS   H      H   1    8.708     0.002   .   .   .   .   .   .   .   118   C   H      .   53329   1
      1120   .   1   .   1   118   118   CYS   HA     H   1    4.276     0.000   .   .   .   .   .   .   .   118   C   HA     .   53329   1
      1121   .   1   .   1   118   118   CYS   HB2    H   1    3.017     0.000   .   .   .   .   .   .   .   118   C   HB2    .   53329   1
      1122   .   1   .   1   118   118   CYS   HB3    H   1    2.614     0.000   .   .   .   .   .   .   .   118   C   HB3    .   53329   1
      1123   .   1   .   1   118   118   CYS   C      C   13   173.344   0.006   .   .   .   .   .   .   .   118   C   C      .   53329   1
      1124   .   1   .   1   118   118   CYS   CA     C   13   61.255    0.012   .   .   .   .   .   .   .   118   C   CA     .   53329   1
      1125   .   1   .   1   118   118   CYS   CB     C   13   26.501    0.013   .   .   .   .   .   .   .   118   C   CB     .   53329   1
      1126   .   1   .   1   118   118   CYS   N      N   15   114.123   0.015   .   .   .   .   .   .   .   118   C   N      .   53329   1
      1127   .   1   .   1   119   119   ASP   H      H   1    8.621     0.002   .   .   .   .   .   .   .   119   D   H      .   53329   1
      1128   .   1   .   1   119   119   ASP   HA     H   1    4.486     0.000   .   .   .   .   .   .   .   119   D   HA     .   53329   1
      1129   .   1   .   1   119   119   ASP   HB2    H   1    2.604     0.000   .   .   .   .   .   .   .   119   D   HB#    .   53329   1
      1130   .   1   .   1   119   119   ASP   HB3    H   1    2.604     0.000   .   .   .   .   .   .   .   119   D   HB#    .   53329   1
      1131   .   1   .   1   119   119   ASP   C      C   13   175.693   0.006   .   .   .   .   .   .   .   119   D   C      .   53329   1
      1132   .   1   .   1   119   119   ASP   CA     C   13   53.994    0.010   .   .   .   .   .   .   .   119   D   CA     .   53329   1
      1133   .   1   .   1   119   119   ASP   CB     C   13   41.576    0.069   .   .   .   .   .   .   .   119   D   CB     .   53329   1
      1134   .   1   .   1   119   119   ASP   N      N   15   116.930   0.011   .   .   .   .   .   .   .   119   D   N      .   53329   1
      1135   .   1   .   1   120   120   LEU   H      H   1    7.828     0.002   .   .   .   .   .   .   .   120   L   H      .   53329   1
      1136   .   1   .   1   120   120   LEU   C      C   13   176.301   0.000   .   .   .   .   .   .   .   120   L   C      .   53329   1
      1137   .   1   .   1   120   120   LEU   CA     C   13   53.147    0.000   .   .   .   .   .   .   .   120   L   CA     .   53329   1
      1138   .   1   .   1   120   120   LEU   N      N   15   121.585   0.008   .   .   .   .   .   .   .   120   L   N      .   53329   1
      1139   .   1   .   1   121   121   PRO   HA     H   1    4.568     0.000   .   .   .   .   .   .   .   121   P   HA     .   53329   1
      1140   .   1   .   1   121   121   PRO   HD2    H   1    3.861     0.000   .   .   .   .   .   .   .   121   P   HD2    .   53329   1
      1141   .   1   .   1   121   121   PRO   HD3    H   1    3.831     0.000   .   .   .   .   .   .   .   121   P   HD3    .   53329   1
      1142   .   1   .   1   121   121   PRO   C      C   13   177.049   0.002   .   .   .   .   .   .   .   121   P   C      .   53329   1
      1143   .   1   .   1   121   121   PRO   CA     C   13   63.428    0.024   .   .   .   .   .   .   .   121   P   CA     .   53329   1
      1144   .   1   .   1   121   121   PRO   CB     C   13   31.808    0.011   .   .   .   .   .   .   .   121   P   CB     .   53329   1
      1145   .   1   .   1   121   121   PRO   CG     C   13   26.892    0.000   .   .   .   .   .   .   .   121   P   CG     .   53329   1
      1146   .   1   .   1   121   121   PRO   CD     C   13   50.391    0.000   .   .   .   .   .   .   .   121   P   CD     .   53329   1
      1147   .   1   .   1   122   122   SER   H      H   1    7.278     0.001   .   .   .   .   .   .   .   122   S   H      .   53329   1
      1148   .   1   .   1   122   122   SER   HA     H   1    4.545     0.000   .   .   .   .   .   .   .   122   S   HA     .   53329   1
      1149   .   1   .   1   122   122   SER   HB2    H   1    3.812     0.000   .   .   .   .   .   .   .   122   S   HB#    .   53329   1
      1150   .   1   .   1   122   122   SER   HB3    H   1    3.812     0.000   .   .   .   .   .   .   .   122   S   HB#    .   53329   1
      1151   .   1   .   1   122   122   SER   C      C   13   172.692   0.005   .   .   .   .   .   .   .   122   S   C      .   53329   1
      1152   .   1   .   1   122   122   SER   CA     C   13   56.466    0.006   .   .   .   .   .   .   .   122   S   CA     .   53329   1
      1153   .   1   .   1   122   122   SER   CB     C   13   62.615    0.156   .   .   .   .   .   .   .   122   S   CB     .   53329   1
      1154   .   1   .   1   122   122   SER   N      N   15   113.180   0.029   .   .   .   .   .   .   .   122   S   N      .   53329   1
      1155   .   1   .   1   123   123   ARG   H      H   1    7.879     0.002   .   .   .   .   .   .   .   123   R   H      .   53329   1
      1156   .   1   .   1   123   123   ARG   HA     H   1    4.113     0.000   .   .   .   .   .   .   .   123   R   HA     .   53329   1
      1157   .   1   .   1   123   123   ARG   HD2    H   1    3.422     0.000   .   .   .   .   .   .   .   123   R   HD2    .   53329   1
      1158   .   1   .   1   123   123   ARG   HD3    H   1    3.130     0.000   .   .   .   .   .   .   .   123   R   HD3    .   53329   1
      1159   .   1   .   1   123   123   ARG   C      C   13   176.025   0.005   .   .   .   .   .   .   .   123   R   C      .   53329   1
      1160   .   1   .   1   123   123   ARG   CA     C   13   55.944    0.027   .   .   .   .   .   .   .   123   R   CA     .   53329   1
      1161   .   1   .   1   123   123   ARG   CB     C   13   32.627    0.006   .   .   .   .   .   .   .   123   R   CB     .   53329   1
      1162   .   1   .   1   123   123   ARG   CG     C   13   26.601    0.000   .   .   .   .   .   .   .   123   R   CG     .   53329   1
      1163   .   1   .   1   123   123   ARG   CD     C   13   44.276    0.000   .   .   .   .   .   .   .   123   R   CD     .   53329   1
      1164   .   1   .   1   123   123   ARG   N      N   15   120.145   0.010   .   .   .   .   .   .   .   123   R   N      .   53329   1
      1165   .   1   .   1   124   124   THR   H      H   1    9.070     0.002   .   .   .   .   .   .   .   124   T   H      .   53329   1
      1166   .   1   .   1   124   124   THR   HA     H   1    4.525     0.000   .   .   .   .   .   .   .   124   T   HA     .   53329   1
      1167   .   1   .   1   124   124   THR   HB     H   1    4.257     0.000   .   .   .   .   .   .   .   124   T   HB     .   53329   1
      1168   .   1   .   1   124   124   THR   HG21   H   1    1.141     0.000   .   .   .   .   .   .   .   124   T   HG2#   .   53329   1
      1169   .   1   .   1   124   124   THR   HG22   H   1    1.141     0.000   .   .   .   .   .   .   .   124   T   HG2#   .   53329   1
      1170   .   1   .   1   124   124   THR   HG23   H   1    1.141     0.000   .   .   .   .   .   .   .   124   T   HG2#   .   53329   1
      1171   .   1   .   1   124   124   THR   C      C   13   174.432   0.010   .   .   .   .   .   .   .   124   T   C      .   53329   1
      1172   .   1   .   1   124   124   THR   CA     C   13   61.832    0.009   .   .   .   .   .   .   .   124   T   CA     .   53329   1
      1173   .   1   .   1   124   124   THR   CB     C   13   69.214    0.022   .   .   .   .   .   .   .   124   T   CB     .   53329   1
      1174   .   1   .   1   124   124   THR   CG2    C   13   22.444    0.000   .   .   .   .   .   .   .   124   T   CG2    .   53329   1
      1175   .   1   .   1   124   124   THR   N      N   15   114.253   0.017   .   .   .   .   .   .   .   124   T   N      .   53329   1
      1176   .   1   .   1   125   125   VAL   H      H   1    7.587     0.001   .   .   .   .   .   .   .   125   V   H      .   53329   1
      1177   .   1   .   1   125   125   VAL   HA     H   1    3.986     0.000   .   .   .   .   .   .   .   125   V   HA     .   53329   1
      1178   .   1   .   1   125   125   VAL   HB     H   1    1.821     0.000   .   .   .   .   .   .   .   125   V   HB     .   53329   1
      1179   .   1   .   1   125   125   VAL   HG11   H   1    0.680     0.000   .   .   .   .   .   .   .   125   V   HG1#   .   53329   1
      1180   .   1   .   1   125   125   VAL   HG12   H   1    0.680     0.000   .   .   .   .   .   .   .   125   V   HG1#   .   53329   1
      1181   .   1   .   1   125   125   VAL   HG13   H   1    0.680     0.000   .   .   .   .   .   .   .   125   V   HG1#   .   53329   1
      1182   .   1   .   1   125   125   VAL   HG21   H   1    -0.145    0.000   .   .   .   .   .   .   .   125   V   HG2#   .   53329   1
      1183   .   1   .   1   125   125   VAL   HG22   H   1    -0.145    0.000   .   .   .   .   .   .   .   125   V   HG2#   .   53329   1
      1184   .   1   .   1   125   125   VAL   HG23   H   1    -0.145    0.000   .   .   .   .   .   .   .   125   V   HG2#   .   53329   1
      1185   .   1   .   1   125   125   VAL   C      C   13   175.226   0.008   .   .   .   .   .   .   .   125   V   C      .   53329   1
      1186   .   1   .   1   125   125   VAL   CA     C   13   61.457    0.039   .   .   .   .   .   .   .   125   V   CA     .   53329   1
      1187   .   1   .   1   125   125   VAL   CB     C   13   33.110    0.012   .   .   .   .   .   .   .   125   V   CB     .   53329   1
      1188   .   1   .   1   125   125   VAL   CG1    C   13   20.103    0.000   .   .   .   .   .   .   .   125   V   CG1    .   53329   1
      1189   .   1   .   1   125   125   VAL   CG2    C   13   19.279    0.000   .   .   .   .   .   .   .   125   V   CG2    .   53329   1
      1190   .   1   .   1   125   125   VAL   N      N   15   124.233   0.009   .   .   .   .   .   .   .   125   V   N      .   53329   1
      1191   .   1   .   1   126   126   ASP   H      H   1    8.611     0.001   .   .   .   .   .   .   .   126   D   H      .   53329   1
      1192   .   1   .   1   126   126   ASP   HA     H   1    4.533     0.000   .   .   .   .   .   .   .   126   D   HA     .   53329   1
      1193   .   1   .   1   126   126   ASP   HB2    H   1    2.687     0.000   .   .   .   .   .   .   .   126   D   HB#    .   53329   1
      1194   .   1   .   1   126   126   ASP   HB3    H   1    2.687     0.000   .   .   .   .   .   .   .   126   D   HB#    .   53329   1
      1195   .   1   .   1   126   126   ASP   C      C   13   176.630   0.008   .   .   .   .   .   .   .   126   D   C      .   53329   1
      1196   .   1   .   1   126   126   ASP   CA     C   13   54.244    0.005   .   .   .   .   .   .   .   126   D   CA     .   53329   1
      1197   .   1   .   1   126   126   ASP   CB     C   13   42.225    0.005   .   .   .   .   .   .   .   126   D   CB     .   53329   1
      1198   .   1   .   1   126   126   ASP   N      N   15   128.429   0.012   .   .   .   .   .   .   .   126   D   N      .   53329   1
      1199   .   1   .   1   127   127   THR   H      H   1    8.745     0.001   .   .   .   .   .   .   .   127   T   H      .   53329   1
      1200   .   1   .   1   127   127   THR   HA     H   1    4.019     0.000   .   .   .   .   .   .   .   127   T   HA     .   53329   1
      1201   .   1   .   1   127   127   THR   HB     H   1    3.779     0.000   .   .   .   .   .   .   .   127   T   HB     .   53329   1
      1202   .   1   .   1   127   127   THR   HG21   H   1    1.352     0.000   .   .   .   .   .   .   .   127   T   HG2#   .   53329   1
      1203   .   1   .   1   127   127   THR   HG22   H   1    1.352     0.000   .   .   .   .   .   .   .   127   T   HG2#   .   53329   1
      1204   .   1   .   1   127   127   THR   HG23   H   1    1.352     0.000   .   .   .   .   .   .   .   127   T   HG2#   .   53329   1
      1205   .   1   .   1   127   127   THR   C      C   13   175.752   0.003   .   .   .   .   .   .   .   127   T   C      .   53329   1
      1206   .   1   .   1   127   127   THR   CA     C   13   67.362    0.012   .   .   .   .   .   .   .   127   T   CA     .   53329   1
      1207   .   1   .   1   127   127   THR   CB     C   13   69.175    0.055   .   .   .   .   .   .   .   127   T   CB     .   53329   1
      1208   .   1   .   1   127   127   THR   CG2    C   13   22.204    0.000   .   .   .   .   .   .   .   127   T   CG2    .   53329   1
      1209   .   1   .   1   127   127   THR   N      N   15   121.376   0.007   .   .   .   .   .   .   .   127   T   N      .   53329   1
      1210   .   1   .   1   128   128   LYS   H      H   1    8.407     0.001   .   .   .   .   .   .   .   128   K   H      .   53329   1
      1211   .   1   .   1   128   128   LYS   HA     H   1    4.019     0.000   .   .   .   .   .   .   .   128   K   HA     .   53329   1
      1212   .   1   .   1   128   128   LYS   HE2    H   1    3.013     0.000   .   .   .   .   .   .   .   128   K   HE#    .   53329   1
      1213   .   1   .   1   128   128   LYS   HE3    H   1    3.013     0.000   .   .   .   .   .   .   .   128   K   HE#    .   53329   1
      1214   .   1   .   1   128   128   LYS   C      C   13   178.326   0.004   .   .   .   .   .   .   .   128   K   C      .   53329   1
      1215   .   1   .   1   128   128   LYS   CA     C   13   59.478    0.018   .   .   .   .   .   .   .   128   K   CA     .   53329   1
      1216   .   1   .   1   128   128   LYS   CB     C   13   32.053    0.008   .   .   .   .   .   .   .   128   K   CB     .   53329   1
      1217   .   1   .   1   128   128   LYS   CG     C   13   24.982    0.000   .   .   .   .   .   .   .   128   K   CG     .   53329   1
      1218   .   1   .   1   128   128   LYS   CD     C   13   28.845    0.000   .   .   .   .   .   .   .   128   K   CD     .   53329   1
      1219   .   1   .   1   128   128   LYS   CE     C   13   42.272    0.000   .   .   .   .   .   .   .   128   K   CE     .   53329   1
      1220   .   1   .   1   128   128   LYS   N      N   15   120.369   0.007   .   .   .   .   .   .   .   128   K   N      .   53329   1
      1221   .   1   .   1   129   129   GLN   H      H   1    7.360     0.002   .   .   .   .   .   .   .   129   Q   H      .   53329   1
      1222   .   1   .   1   129   129   GLN   HA     H   1    4.058     0.000   .   .   .   .   .   .   .   129   Q   HA     .   53329   1
      1223   .   1   .   1   129   129   GLN   HB2    H   1    2.057     0.000   .   .   .   .   .   .   .   129   Q   HB2    .   53329   1
      1224   .   1   .   1   129   129   GLN   HB3    H   1    1.914     0.000   .   .   .   .   .   .   .   129   Q   HB3    .   53329   1
      1225   .   1   .   1   129   129   GLN   HG2    H   1    2.387     0.000   .   .   .   .   .   .   .   129   Q   HG2    .   53329   1
      1226   .   1   .   1   129   129   GLN   HG3    H   1    2.280     0.000   .   .   .   .   .   .   .   129   Q   HG3    .   53329   1
      1227   .   1   .   1   129   129   GLN   C      C   13   179.376   0.005   .   .   .   .   .   .   .   129   Q   C      .   53329   1
      1228   .   1   .   1   129   129   GLN   CA     C   13   58.651    0.014   .   .   .   .   .   .   .   129   Q   CA     .   53329   1
      1229   .   1   .   1   129   129   GLN   CB     C   13   28.841    0.014   .   .   .   .   .   .   .   129   Q   CB     .   53329   1
      1230   .   1   .   1   129   129   GLN   CG     C   13   34.523    0.000   .   .   .   .   .   .   .   129   Q   CG     .   53329   1
      1231   .   1   .   1   129   129   GLN   N      N   15   117.550   0.012   .   .   .   .   .   .   .   129   Q   N      .   53329   1
      1232   .   1   .   1   130   130   ALA   H      H   1    7.130     0.002   .   .   .   .   .   .   .   130   A   H      .   53329   1
      1233   .   1   .   1   130   130   ALA   HA     H   1    3.878     0.000   .   .   .   .   .   .   .   130   A   HA     .   53329   1
      1234   .   1   .   1   130   130   ALA   HB1    H   1    0.675     0.000   .   .   .   .   .   .   .   130   A   HB#    .   53329   1
      1235   .   1   .   1   130   130   ALA   HB2    H   1    0.675     0.000   .   .   .   .   .   .   .   130   A   HB#    .   53329   1
      1236   .   1   .   1   130   130   ALA   HB3    H   1    0.675     0.000   .   .   .   .   .   .   .   130   A   HB#    .   53329   1
      1237   .   1   .   1   130   130   ALA   C      C   13   178.085   0.008   .   .   .   .   .   .   .   130   A   C      .   53329   1
      1238   .   1   .   1   130   130   ALA   CA     C   13   54.947    0.028   .   .   .   .   .   .   .   130   A   CA     .   53329   1
      1239   .   1   .   1   130   130   ALA   CB     C   13   18.740    0.005   .   .   .   .   .   .   .   130   A   CB     .   53329   1
      1240   .   1   .   1   130   130   ALA   N      N   15   122.449   0.006   .   .   .   .   .   .   .   130   A   N      .   53329   1
      1241   .   1   .   1   131   131   GLN   H      H   1    8.455     0.001   .   .   .   .   .   .   .   131   Q   H      .   53329   1
      1242   .   1   .   1   131   131   GLN   HA     H   1    3.741     0.000   .   .   .   .   .   .   .   131   Q   HA     .   53329   1
      1243   .   1   .   1   131   131   GLN   HB2    H   1    2.255     0.000   .   .   .   .   .   .   .   131   Q   HB2    .   53329   1
      1244   .   1   .   1   131   131   GLN   HB3    H   1    2.014     0.000   .   .   .   .   .   .   .   131   Q   HB3    .   53329   1
      1245   .   1   .   1   131   131   GLN   HG2    H   1    2.556     0.000   .   .   .   .   .   .   .   131   Q   HG#    .   53329   1
      1246   .   1   .   1   131   131   GLN   HG3    H   1    2.556     0.000   .   .   .   .   .   .   .   131   Q   HG#    .   53329   1
      1247   .   1   .   1   131   131   GLN   C      C   13   179.521   0.006   .   .   .   .   .   .   .   131   Q   C      .   53329   1
      1248   .   1   .   1   131   131   GLN   CA     C   13   59.022    0.009   .   .   .   .   .   .   .   131   Q   CA     .   53329   1
      1249   .   1   .   1   131   131   GLN   CB     C   13   28.592    0.007   .   .   .   .   .   .   .   131   Q   CB     .   53329   1
      1250   .   1   .   1   131   131   GLN   CG     C   13   34.652    0.000   .   .   .   .   .   .   .   131   Q   CG     .   53329   1
      1251   .   1   .   1   131   131   GLN   N      N   15   117.842   0.010   .   .   .   .   .   .   .   131   Q   N      .   53329   1
      1252   .   1   .   1   132   132   ASP   H      H   1    8.539     0.001   .   .   .   .   .   .   .   132   D   H      .   53329   1
      1253   .   1   .   1   132   132   ASP   HA     H   1    4.356     0.000   .   .   .   .   .   .   .   132   D   HA     .   53329   1
      1254   .   1   .   1   132   132   ASP   HB2    H   1    2.764     0.000   .   .   .   .   .   .   .   132   D   HB2    .   53329   1
      1255   .   1   .   1   132   132   ASP   HB3    H   1    2.564     0.000   .   .   .   .   .   .   .   132   D   HB3    .   53329   1
      1256   .   1   .   1   132   132   ASP   C      C   13   178.984   0.015   .   .   .   .   .   .   .   132   D   C      .   53329   1
      1257   .   1   .   1   132   132   ASP   CA     C   13   57.283    0.003   .   .   .   .   .   .   .   132   D   CA     .   53329   1
      1258   .   1   .   1   132   132   ASP   CB     C   13   39.792    0.007   .   .   .   .   .   .   .   132   D   CB     .   53329   1
      1259   .   1   .   1   132   132   ASP   N      N   15   120.416   0.005   .   .   .   .   .   .   .   132   D   N      .   53329   1
      1260   .   1   .   1   133   133   LEU   H      H   1    7.550     0.002   .   .   .   .   .   .   .   133   L   H      .   53329   1
      1261   .   1   .   1   133   133   LEU   HA     H   1    3.873     0.000   .   .   .   .   .   .   .   133   L   HA     .   53329   1
      1262   .   1   .   1   133   133   LEU   C      C   13   179.021   0.001   .   .   .   .   .   .   .   133   L   C      .   53329   1
      1263   .   1   .   1   133   133   LEU   CA     C   13   57.858    0.029   .   .   .   .   .   .   .   133   L   CA     .   53329   1
      1264   .   1   .   1   133   133   LEU   CB     C   13   41.718    0.007   .   .   .   .   .   .   .   133   L   CB     .   53329   1
      1265   .   1   .   1   133   133   LEU   CG     C   13   26.236    0.000   .   .   .   .   .   .   .   133   L   CG     .   53329   1
      1266   .   1   .   1   133   133   LEU   CD1    C   13   22.950    0.000   .   .   .   .   .   .   .   133   L   CD#    .   53329   1
      1267   .   1   .   1   133   133   LEU   CD2    C   13   22.950    0.000   .   .   .   .   .   .   .   133   L   CD#    .   53329   1
      1268   .   1   .   1   133   133   LEU   N      N   15   123.589   0.008   .   .   .   .   .   .   .   133   L   N      .   53329   1
      1269   .   1   .   1   134   134   ALA   H      H   1    8.278     0.001   .   .   .   .   .   .   .   134   A   H      .   53329   1
      1270   .   1   .   1   134   134   ALA   HA     H   1    3.799     0.000   .   .   .   .   .   .   .   134   A   HA     .   53329   1
      1271   .   1   .   1   134   134   ALA   HB1    H   1    1.745     0.000   .   .   .   .   .   .   .   134   A   HB#    .   53329   1
      1272   .   1   .   1   134   134   ALA   HB2    H   1    1.745     0.000   .   .   .   .   .   .   .   134   A   HB#    .   53329   1
      1273   .   1   .   1   134   134   ALA   HB3    H   1    1.745     0.000   .   .   .   .   .   .   .   134   A   HB#    .   53329   1
      1274   .   1   .   1   134   134   ALA   C      C   13   179.924   0.006   .   .   .   .   .   .   .   134   A   C      .   53329   1
      1275   .   1   .   1   134   134   ALA   CA     C   13   55.903    0.021   .   .   .   .   .   .   .   134   A   CA     .   53329   1
      1276   .   1   .   1   134   134   ALA   CB     C   13   18.299    0.005   .   .   .   .   .   .   .   134   A   CB     .   53329   1
      1277   .   1   .   1   134   134   ALA   N      N   15   121.625   0.012   .   .   .   .   .   .   .   134   A   N      .   53329   1
      1278   .   1   .   1   135   135   ARG   H      H   1    8.499     0.001   .   .   .   .   .   .   .   135   R   H      .   53329   1
      1279   .   1   .   1   135   135   ARG   HA     H   1    4.187     0.000   .   .   .   .   .   .   .   135   R   HA     .   53329   1
      1280   .   1   .   1   135   135   ARG   HD2    H   1    3.275     0.000   .   .   .   .   .   .   .   135   R   HD#    .   53329   1
      1281   .   1   .   1   135   135   ARG   HD3    H   1    3.275     0.000   .   .   .   .   .   .   .   135   R   HD#    .   53329   1
      1282   .   1   .   1   135   135   ARG   C      C   13   180.030   0.021   .   .   .   .   .   .   .   135   R   C      .   53329   1
      1283   .   1   .   1   135   135   ARG   CA     C   13   59.454    0.024   .   .   .   .   .   .   .   135   R   CA     .   53329   1
      1284   .   1   .   1   135   135   ARG   CB     C   13   29.817    0.008   .   .   .   .   .   .   .   135   R   CB     .   53329   1
      1285   .   1   .   1   135   135   ARG   CG     C   13   27.958    0.000   .   .   .   .   .   .   .   135   R   CG     .   53329   1
      1286   .   1   .   1   135   135   ARG   CD     C   13   43.336    0.000   .   .   .   .   .   .   .   135   R   CD     .   53329   1
      1287   .   1   .   1   135   135   ARG   N      N   15   118.257   0.008   .   .   .   .   .   .   .   135   R   N      .   53329   1
      1288   .   1   .   1   136   136   SER   H      H   1    7.956     0.001   .   .   .   .   .   .   .   136   S   H      .   53329   1
      1289   .   1   .   1   136   136   SER   HA     H   1    4.267     0.000   .   .   .   .   .   .   .   136   S   HA     .   53329   1
      1290   .   1   .   1   136   136   SER   C      C   13   176.217   0.006   .   .   .   .   .   .   .   136   S   C      .   53329   1
      1291   .   1   .   1   136   136   SER   CA     C   13   61.565    0.028   .   .   .   .   .   .   .   136   S   CA     .   53329   1
      1292   .   1   .   1   136   136   SER   CB     C   13   62.517    0.007   .   .   .   .   .   .   .   136   S   CB     .   53329   1
      1293   .   1   .   1   136   136   SER   N      N   15   117.698   0.009   .   .   .   .   .   .   .   136   S   N      .   53329   1
      1294   .   1   .   1   137   137   TYR   H      H   1    7.624     0.002   .   .   .   .   .   .   .   137   Y   H      .   53329   1
      1295   .   1   .   1   137   137   TYR   HA     H   1    4.907     0.000   .   .   .   .   .   .   .   137   Y   HA     .   53329   1
      1296   .   1   .   1   137   137   TYR   HB2    H   1    3.256     0.000   .   .   .   .   .   .   .   137   Y   HB2    .   53329   1
      1297   .   1   .   1   137   137   TYR   HB3    H   1    3.108     0.000   .   .   .   .   .   .   .   137   Y   HB3    .   53329   1
      1298   .   1   .   1   137   137   TYR   C      C   13   176.323   0.015   .   .   .   .   .   .   .   137   Y   C      .   53329   1
      1299   .   1   .   1   137   137   TYR   CA     C   13   54.937    0.007   .   .   .   .   .   .   .   137   Y   CA     .   53329   1
      1300   .   1   .   1   137   137   TYR   CB     C   13   38.884    0.008   .   .   .   .   .   .   .   137   Y   CB     .   53329   1
      1301   .   1   .   1   137   137   TYR   N      N   15   119.805   0.010   .   .   .   .   .   .   .   137   Y   N      .   53329   1
      1302   .   1   .   1   138   138   GLY   H      H   1    8.320     0.002   .   .   .   .   .   .   .   138   G   H      .   53329   1
      1303   .   1   .   1   138   138   GLY   HA2    H   1    4.183     0.000   .   .   .   .   .   .   .   138   G   HA2    .   53329   1
      1304   .   1   .   1   138   138   GLY   HA3    H   1    4.009     0.000   .   .   .   .   .   .   .   138   G   HA3    .   53329   1
      1305   .   1   .   1   138   138   GLY   C      C   13   175.228   0.012   .   .   .   .   .   .   .   138   G   C      .   53329   1
      1306   .   1   .   1   138   138   GLY   CA     C   13   46.473    0.027   .   .   .   .   .   .   .   138   G   CA     .   53329   1
      1307   .   1   .   1   138   138   GLY   N      N   15   110.946   0.010   .   .   .   .   .   .   .   138   G   N      .   53329   1
      1308   .   1   .   1   139   139   ILE   H      H   1    8.064     0.002   .   .   .   .   .   .   .   139   I   H      .   53329   1
      1309   .   1   .   1   139   139   ILE   C      C   13   172.947   0.000   .   .   .   .   .   .   .   139   I   C      .   53329   1
      1310   .   1   .   1   139   139   ILE   CA     C   13   58.519    0.000   .   .   .   .   .   .   .   139   I   CA     .   53329   1
      1311   .   1   .   1   139   139   ILE   CB     C   13   38.567    0.000   .   .   .   .   .   .   .   139   I   CB     .   53329   1
      1312   .   1   .   1   139   139   ILE   N      N   15   112.982   0.009   .   .   .   .   .   .   .   139   I   N      .   53329   1
      1313   .   1   .   1   140   140   PRO   HA     H   1    4.655     0.000   .   .   .   .   .   .   .   140   P   HA     .   53329   1
      1314   .   1   .   1   140   140   PRO   HD2    H   1    4.081     0.000   .   .   .   .   .   .   .   140   P   HD2    .   53329   1
      1315   .   1   .   1   140   140   PRO   HD3    H   1    3.993     0.000   .   .   .   .   .   .   .   140   P   HD3    .   53329   1
      1316   .   1   .   1   140   140   PRO   C      C   13   174.662   0.000   .   .   .   .   .   .   .   140   P   C      .   53329   1
      1317   .   1   .   1   140   140   PRO   CA     C   13   62.372    0.030   .   .   .   .   .   .   .   140   P   CA     .   53329   1
      1318   .   1   .   1   140   140   PRO   CB     C   13   33.155    0.005   .   .   .   .   .   .   .   140   P   CB     .   53329   1
      1319   .   1   .   1   140   140   PRO   CD     C   13   50.823    0.000   .   .   .   .   .   .   .   140   P   CD     .   53329   1
      1320   .   1   .   1   141   141   PHE   H      H   1    8.304     0.003   .   .   .   .   .   .   .   141   F   H      .   53329   1
      1321   .   1   .   1   141   141   PHE   HA     H   1    6.129     0.000   .   .   .   .   .   .   .   141   F   HA     .   53329   1
      1322   .   1   .   1   141   141   PHE   HB2    H   1    3.104     0.000   .   .   .   .   .   .   .   141   F   HB2    .   53329   1
      1323   .   1   .   1   141   141   PHE   HB3    H   1    2.797     0.000   .   .   .   .   .   .   .   141   F   HB3    .   53329   1
      1324   .   1   .   1   141   141   PHE   C      C   13   173.836   0.004   .   .   .   .   .   .   .   141   F   C      .   53329   1
      1325   .   1   .   1   141   141   PHE   CA     C   13   54.752    0.016   .   .   .   .   .   .   .   141   F   CA     .   53329   1
      1326   .   1   .   1   141   141   PHE   CB     C   13   42.377    0.005   .   .   .   .   .   .   .   141   F   CB     .   53329   1
      1327   .   1   .   1   141   141   PHE   N      N   15   120.164   0.030   .   .   .   .   .   .   .   141   F   N      .   53329   1
      1328   .   1   .   1   142   142   ILE   H      H   1    8.419     0.002   .   .   .   .   .   .   .   142   I   H      .   53329   1
      1329   .   1   .   1   142   142   ILE   HA     H   1    3.896     0.000   .   .   .   .   .   .   .   142   I   HA     .   53329   1
      1330   .   1   .   1   142   142   ILE   HB     H   1    1.343     0.000   .   .   .   .   .   .   .   142   I   HB     .   53329   1
      1331   .   1   .   1   142   142   ILE   HG12   H   1    1.249     0.000   .   .   .   .   .   .   .   142   I   HG12   .   53329   1
      1332   .   1   .   1   142   142   ILE   HG13   H   1    1.071     0.000   .   .   .   .   .   .   .   142   I   HG13   .   53329   1
      1333   .   1   .   1   142   142   ILE   HD11   H   1    0.712     0.000   .   .   .   .   .   .   .   142   I   HD1#   .   53329   1
      1334   .   1   .   1   142   142   ILE   HD12   H   1    0.712     0.000   .   .   .   .   .   .   .   142   I   HD1#   .   53329   1
      1335   .   1   .   1   142   142   ILE   HD13   H   1    0.712     0.000   .   .   .   .   .   .   .   142   I   HD1#   .   53329   1
      1336   .   1   .   1   142   142   ILE   C      C   13   172.827   0.005   .   .   .   .   .   .   .   142   I   C      .   53329   1
      1337   .   1   .   1   142   142   ILE   CA     C   13   59.317    0.030   .   .   .   .   .   .   .   142   I   CA     .   53329   1
      1338   .   1   .   1   142   142   ILE   CB     C   13   42.434    0.011   .   .   .   .   .   .   .   142   I   CB     .   53329   1
      1339   .   1   .   1   142   142   ILE   CG1    C   13   28.453    0.000   .   .   .   .   .   .   .   142   I   CG1    .   53329   1
      1340   .   1   .   1   142   142   ILE   CG2    C   13   17.297    0.000   .   .   .   .   .   .   .   142   I   CG2    .   53329   1
      1341   .   1   .   1   142   142   ILE   CD1    C   13   13.806    0.000   .   .   .   .   .   .   .   142   I   CD1    .   53329   1
      1342   .   1   .   1   142   142   ILE   N      N   15   129.957   0.009   .   .   .   .   .   .   .   142   I   N      .   53329   1
      1343   .   1   .   1   143   143   GLU   H      H   1    7.803     0.002   .   .   .   .   .   .   .   143   E   H      .   53329   1
      1344   .   1   .   1   143   143   GLU   HA     H   1    4.703     0.000   .   .   .   .   .   .   .   143   E   HA     .   53329   1
      1345   .   1   .   1   143   143   GLU   HB2    H   1    1.684     0.000   .   .   .   .   .   .   .   143   E   HB#    .   53329   1
      1346   .   1   .   1   143   143   GLU   HB3    H   1    1.684     0.000   .   .   .   .   .   .   .   143   E   HB#    .   53329   1
      1347   .   1   .   1   143   143   GLU   HG2    H   1    2.274     0.000   .   .   .   .   .   .   .   143   E   HG2    .   53329   1
      1348   .   1   .   1   143   143   GLU   HG3    H   1    2.091     0.000   .   .   .   .   .   .   .   143   E   HG3    .   53329   1
      1349   .   1   .   1   143   143   GLU   C      C   13   176.239   0.009   .   .   .   .   .   .   .   143   E   C      .   53329   1
      1350   .   1   .   1   143   143   GLU   CA     C   13   55.442    0.015   .   .   .   .   .   .   .   143   E   CA     .   53329   1
      1351   .   1   .   1   143   143   GLU   CB     C   13   30.871    0.002   .   .   .   .   .   .   .   143   E   CB     .   53329   1
      1352   .   1   .   1   143   143   GLU   CG     C   13   39.216    0.000   .   .   .   .   .   .   .   143   E   CG     .   53329   1
      1353   .   1   .   1   143   143   GLU   N      N   15   125.139   0.010   .   .   .   .   .   .   .   143   E   N      .   53329   1
      1354   .   1   .   1   144   144   THR   H      H   1    8.799     0.002   .   .   .   .   .   .   .   144   T   H      .   53329   1
      1355   .   1   .   1   144   144   THR   HA     H   1    5.046     0.000   .   .   .   .   .   .   .   144   T   HA     .   53329   1
      1356   .   1   .   1   144   144   THR   HB     H   1    3.937     0.000   .   .   .   .   .   .   .   144   T   HB     .   53329   1
      1357   .   1   .   1   144   144   THR   HG21   H   1    0.672     0.000   .   .   .   .   .   .   .   144   T   HG2#   .   53329   1
      1358   .   1   .   1   144   144   THR   HG22   H   1    0.672     0.000   .   .   .   .   .   .   .   144   T   HG2#   .   53329   1
      1359   .   1   .   1   144   144   THR   HG23   H   1    0.672     0.000   .   .   .   .   .   .   .   144   T   HG2#   .   53329   1
      1360   .   1   .   1   144   144   THR   C      C   13   176.235   0.001   .   .   .   .   .   .   .   144   T   C      .   53329   1
      1361   .   1   .   1   144   144   THR   CA     C   13   59.728    0.007   .   .   .   .   .   .   .   144   T   CA     .   53329   1
      1362   .   1   .   1   144   144   THR   CB     C   13   73.876    0.030   .   .   .   .   .   .   .   144   T   CB     .   53329   1
      1363   .   1   .   1   144   144   THR   CG2    C   13   22.145    0.000   .   .   .   .   .   .   .   144   T   CG2    .   53329   1
      1364   .   1   .   1   144   144   THR   N      N   15   112.129   0.011   .   .   .   .   .   .   .   144   T   N      .   53329   1
      1365   .   1   .   1   145   145   SER   H      H   1    8.802     0.002   .   .   .   .   .   .   .   145   S   H      .   53329   1
      1366   .   1   .   1   145   145   SER   HA     H   1    4.877     0.000   .   .   .   .   .   .   .   145   S   HA     .   53329   1
      1367   .   1   .   1   145   145   SER   C      C   13   175.704   0.002   .   .   .   .   .   .   .   145   S   C      .   53329   1
      1368   .   1   .   1   145   145   SER   CA     C   13   57.453    0.018   .   .   .   .   .   .   .   145   S   CA     .   53329   1
      1369   .   1   .   1   145   145   SER   CB     C   13   64.680    0.041   .   .   .   .   .   .   .   145   S   CB     .   53329   1
      1370   .   1   .   1   145   145   SER   N      N   15   112.489   0.018   .   .   .   .   .   .   .   145   S   N      .   53329   1
      1371   .   1   .   1   146   146   ALA   H      H   1    9.169     0.004   .   .   .   .   .   .   .   146   A   H      .   53329   1
      1372   .   1   .   1   146   146   ALA   HA     H   1    3.874     0.000   .   .   .   .   .   .   .   146   A   HA     .   53329   1
      1373   .   1   .   1   146   146   ALA   HB1    H   1    1.566     0.000   .   .   .   .   .   .   .   146   A   HB#    .   53329   1
      1374   .   1   .   1   146   146   ALA   HB2    H   1    1.566     0.000   .   .   .   .   .   .   .   146   A   HB#    .   53329   1
      1375   .   1   .   1   146   146   ALA   HB3    H   1    1.566     0.000   .   .   .   .   .   .   .   146   A   HB#    .   53329   1
      1376   .   1   .   1   146   146   ALA   C      C   13   175.804   0.018   .   .   .   .   .   .   .   146   A   C      .   53329   1
      1377   .   1   .   1   146   146   ALA   CA     C   13   54.637    0.026   .   .   .   .   .   .   .   146   A   CA     .   53329   1
      1378   .   1   .   1   146   146   ALA   CB     C   13   18.582    0.016   .   .   .   .   .   .   .   146   A   CB     .   53329   1
      1379   .   1   .   1   146   146   ALA   N      N   15   132.477   0.012   .   .   .   .   .   .   .   146   A   N      .   53329   1
      1380   .   1   .   1   147   147   LYS   H      H   1    7.022     0.003   .   .   .   .   .   .   .   147   K   H      .   53329   1
      1381   .   1   .   1   147   147   LYS   HA     H   1    2.490     0.000   .   .   .   .   .   .   .   147   K   HA     .   53329   1
      1382   .   1   .   1   147   147   LYS   HE2    H   1    2.759     0.000   .   .   .   .   .   .   .   147   K   HE#    .   53329   1
      1383   .   1   .   1   147   147   LYS   HE3    H   1    2.759     0.000   .   .   .   .   .   .   .   147   K   HE#    .   53329   1
      1384   .   1   .   1   147   147   LYS   C      C   13   177.065   0.007   .   .   .   .   .   .   .   147   K   C      .   53329   1
      1385   .   1   .   1   147   147   LYS   CA     C   13   58.320    0.019   .   .   .   .   .   .   .   147   K   CA     .   53329   1
      1386   .   1   .   1   147   147   LYS   CB     C   13   33.865    0.021   .   .   .   .   .   .   .   147   K   CB     .   53329   1
      1387   .   1   .   1   147   147   LYS   CG     C   13   24.766    0.000   .   .   .   .   .   .   .   147   K   CG     .   53329   1
      1388   .   1   .   1   147   147   LYS   CD     C   13   29.765    0.000   .   .   .   .   .   .   .   147   K   CD     .   53329   1
      1389   .   1   .   1   147   147   LYS   CE     C   13   42.122    0.000   .   .   .   .   .   .   .   147   K   CE     .   53329   1
      1390   .   1   .   1   147   147   LYS   N      N   15   116.150   0.013   .   .   .   .   .   .   .   147   K   N      .   53329   1
      1391   .   1   .   1   148   148   THR   H      H   1    7.707     0.002   .   .   .   .   .   .   .   148   T   H      .   53329   1
      1392   .   1   .   1   148   148   THR   HA     H   1    4.133     0.000   .   .   .   .   .   .   .   148   T   HA     .   53329   1
      1393   .   1   .   1   148   148   THR   HB     H   1    4.419     0.000   .   .   .   .   .   .   .   148   T   HB     .   53329   1
      1394   .   1   .   1   148   148   THR   HG21   H   1    1.040     0.000   .   .   .   .   .   .   .   148   T   HG2#   .   53329   1
      1395   .   1   .   1   148   148   THR   HG22   H   1    1.040     0.000   .   .   .   .   .   .   .   148   T   HG2#   .   53329   1
      1396   .   1   .   1   148   148   THR   HG23   H   1    1.040     0.000   .   .   .   .   .   .   .   148   T   HG2#   .   53329   1
      1397   .   1   .   1   148   148   THR   C      C   13   175.849   0.007   .   .   .   .   .   .   .   148   T   C      .   53329   1
      1398   .   1   .   1   148   148   THR   CA     C   13   61.388    0.016   .   .   .   .   .   .   .   148   T   CA     .   53329   1
      1399   .   1   .   1   148   148   THR   CB     C   13   69.656    0.010   .   .   .   .   .   .   .   148   T   CB     .   53329   1
      1400   .   1   .   1   148   148   THR   CG2    C   13   21.207    0.000   .   .   .   .   .   .   .   148   T   CG2    .   53329   1
      1401   .   1   .   1   148   148   THR   N      N   15   106.385   0.009   .   .   .   .   .   .   .   148   T   N      .   53329   1
      1402   .   1   .   1   149   149   ARG   H      H   1    7.814     0.003   .   .   .   .   .   .   .   149   R   H      .   53329   1
      1403   .   1   .   1   149   149   ARG   HA     H   1    3.473     0.000   .   .   .   .   .   .   .   149   R   HA     .   53329   1
      1404   .   1   .   1   149   149   ARG   HD2    H   1    3.110     0.000   .   .   .   .   .   .   .   149   R   HD#    .   53329   1
      1405   .   1   .   1   149   149   ARG   HD3    H   1    3.110     0.000   .   .   .   .   .   .   .   149   R   HD#    .   53329   1
      1406   .   1   .   1   149   149   ARG   C      C   13   175.818   0.002   .   .   .   .   .   .   .   149   R   C      .   53329   1
      1407   .   1   .   1   149   149   ARG   CA     C   13   58.940    0.024   .   .   .   .   .   .   .   149   R   CA     .   53329   1
      1408   .   1   .   1   149   149   ARG   CB     C   13   30.680    0.020   .   .   .   .   .   .   .   149   R   CB     .   53329   1
      1409   .   1   .   1   149   149   ARG   CD     C   13   43.288    0.000   .   .   .   .   .   .   .   149   R   CD     .   53329   1
      1410   .   1   .   1   149   149   ARG   N      N   15   119.567   0.011   .   .   .   .   .   .   .   149   R   N      .   53329   1
      1411   .   1   .   1   150   150   GLN   H      H   1    7.820     0.002   .   .   .   .   .   .   .   150   Q   H      .   53329   1
      1412   .   1   .   1   150   150   GLN   HA     H   1    4.073     0.000   .   .   .   .   .   .   .   150   Q   HA     .   53329   1
      1413   .   1   .   1   150   150   GLN   HB2    H   1    1.977     0.000   .   .   .   .   .   .   .   150   Q   HB2    .   53329   1
      1414   .   1   .   1   150   150   GLN   HB3    H   1    1.605     0.000   .   .   .   .   .   .   .   150   Q   HB3    .   53329   1
      1415   .   1   .   1   150   150   GLN   HG2    H   1    2.302     0.000   .   .   .   .   .   .   .   150   Q   HG2    .   53329   1
      1416   .   1   .   1   150   150   GLN   HG3    H   1    2.091     0.000   .   .   .   .   .   .   .   150   Q   HG3    .   53329   1
      1417   .   1   .   1   150   150   GLN   C      C   13   177.104   0.004   .   .   .   .   .   .   .   150   Q   C      .   53329   1
      1418   .   1   .   1   150   150   GLN   CA     C   13   57.362    0.004   .   .   .   .   .   .   .   150   Q   CA     .   53329   1
      1419   .   1   .   1   150   150   GLN   CB     C   13   28.635    0.009   .   .   .   .   .   .   .   150   Q   CB     .   53329   1
      1420   .   1   .   1   150   150   GLN   CG     C   13   32.840    0.000   .   .   .   .   .   .   .   150   Q   CG     .   53329   1
      1421   .   1   .   1   150   150   GLN   N      N   15   124.262   0.009   .   .   .   .   .   .   .   150   Q   N      .   53329   1
      1422   .   1   .   1   151   151   GLY   H      H   1    8.929     0.001   .   .   .   .   .   .   .   151   G   H      .   53329   1
      1423   .   1   .   1   151   151   GLY   HA2    H   1    4.098     0.000   .   .   .   .   .   .   .   151   G   HA2    .   53329   1
      1424   .   1   .   1   151   151   GLY   HA3    H   1    3.818     0.000   .   .   .   .   .   .   .   151   G   HA3    .   53329   1
      1425   .   1   .   1   151   151   GLY   C      C   13   173.506   0.008   .   .   .   .   .   .   .   151   G   C      .   53329   1
      1426   .   1   .   1   151   151   GLY   CA     C   13   46.938    0.024   .   .   .   .   .   .   .   151   G   CA     .   53329   1
      1427   .   1   .   1   151   151   GLY   N      N   15   115.344   0.011   .   .   .   .   .   .   .   151   G   N      .   53329   1
      1428   .   1   .   1   152   152   VAL   H      H   1    7.048     0.003   .   .   .   .   .   .   .   152   V   H      .   53329   1
      1429   .   1   .   1   152   152   VAL   HA     H   1    3.210     0.000   .   .   .   .   .   .   .   152   V   HA     .   53329   1
      1430   .   1   .   1   152   152   VAL   HB     H   1    1.780     0.000   .   .   .   .   .   .   .   152   V   HB     .   53329   1
      1431   .   1   .   1   152   152   VAL   HG11   H   1    0.910     0.000   .   .   .   .   .   .   .   152   V   HG1#   .   53329   1
      1432   .   1   .   1   152   152   VAL   HG12   H   1    0.910     0.000   .   .   .   .   .   .   .   152   V   HG1#   .   53329   1
      1433   .   1   .   1   152   152   VAL   HG13   H   1    0.910     0.000   .   .   .   .   .   .   .   152   V   HG1#   .   53329   1
      1434   .   1   .   1   152   152   VAL   HG21   H   1    0.765     0.000   .   .   .   .   .   .   .   152   V   HG2#   .   53329   1
      1435   .   1   .   1   152   152   VAL   HG22   H   1    0.765     0.000   .   .   .   .   .   .   .   152   V   HG2#   .   53329   1
      1436   .   1   .   1   152   152   VAL   HG23   H   1    0.765     0.000   .   .   .   .   .   .   .   152   V   HG2#   .   53329   1
      1437   .   1   .   1   152   152   VAL   C      C   13   176.678   0.007   .   .   .   .   .   .   .   152   V   C      .   53329   1
      1438   .   1   .   1   152   152   VAL   CA     C   13   68.300    0.014   .   .   .   .   .   .   .   152   V   CA     .   53329   1
      1439   .   1   .   1   152   152   VAL   CB     C   13   31.694    0.022   .   .   .   .   .   .   .   152   V   CB     .   53329   1
      1440   .   1   .   1   152   152   VAL   CG1    C   13   24.191    0.000   .   .   .   .   .   .   .   152   V   CG1    .   53329   1
      1441   .   1   .   1   152   152   VAL   CG2    C   13   20.827    0.000   .   .   .   .   .   .   .   152   V   CG2    .   53329   1
      1442   .   1   .   1   152   152   VAL   N      N   15   120.622   0.011   .   .   .   .   .   .   .   152   V   N      .   53329   1
      1443   .   1   .   1   153   153   ASP   H      H   1    7.958     0.002   .   .   .   .   .   .   .   153   D   H      .   53329   1
      1444   .   1   .   1   153   153   ASP   HA     H   1    3.847     0.000   .   .   .   .   .   .   .   153   D   HA     .   53329   1
      1445   .   1   .   1   153   153   ASP   HB2    H   1    2.189     0.000   .   .   .   .   .   .   .   153   D   HB2    .   53329   1
      1446   .   1   .   1   153   153   ASP   HB3    H   1    1.826     0.000   .   .   .   .   .   .   .   153   D   HB3    .   53329   1
      1447   .   1   .   1   153   153   ASP   C      C   13   177.256   0.008   .   .   .   .   .   .   .   153   D   C      .   53329   1
      1448   .   1   .   1   153   153   ASP   CA     C   13   57.492    0.006   .   .   .   .   .   .   .   153   D   CA     .   53329   1
      1449   .   1   .   1   153   153   ASP   CB     C   13   39.364    0.011   .   .   .   .   .   .   .   153   D   CB     .   53329   1
      1450   .   1   .   1   153   153   ASP   N      N   15   117.107   0.010   .   .   .   .   .   .   .   153   D   N      .   53329   1
      1451   .   1   .   1   154   154   ASP   H      H   1    8.042     0.001   .   .   .   .   .   .   .   154   D   H      .   53329   1
      1452   .   1   .   1   154   154   ASP   HA     H   1    4.142     0.000   .   .   .   .   .   .   .   154   D   HA     .   53329   1
      1453   .   1   .   1   154   154   ASP   HB2    H   1    2.458     0.000   .   .   .   .   .   .   .   154   D   HB#    .   53329   1
      1454   .   1   .   1   154   154   ASP   HB3    H   1    2.458     0.000   .   .   .   .   .   .   .   154   D   HB#    .   53329   1
      1455   .   1   .   1   154   154   ASP   C      C   13   179.419   0.005   .   .   .   .   .   .   .   154   D   C      .   53329   1
      1456   .   1   .   1   154   154   ASP   CA     C   13   57.293    0.024   .   .   .   .   .   .   .   154   D   CA     .   53329   1
      1457   .   1   .   1   154   154   ASP   CB     C   13   40.225    0.034   .   .   .   .   .   .   .   154   D   CB     .   53329   1
      1458   .   1   .   1   154   154   ASP   N      N   15   116.297   0.006   .   .   .   .   .   .   .   154   D   N      .   53329   1
      1459   .   1   .   1   155   155   ALA   H      H   1    8.635     0.002   .   .   .   .   .   .   .   155   A   H      .   53329   1
      1460   .   1   .   1   155   155   ALA   HA     H   1    3.730     0.000   .   .   .   .   .   .   .   155   A   HA     .   53329   1
      1461   .   1   .   1   155   155   ALA   HB1    H   1    1.123     0.000   .   .   .   .   .   .   .   155   A   HB#    .   53329   1
      1462   .   1   .   1   155   155   ALA   HB2    H   1    1.123     0.000   .   .   .   .   .   .   .   155   A   HB#    .   53329   1
      1463   .   1   .   1   155   155   ALA   HB3    H   1    1.123     0.000   .   .   .   .   .   .   .   155   A   HB#    .   53329   1
      1464   .   1   .   1   155   155   ALA   C      C   13   177.852   0.009   .   .   .   .   .   .   .   155   A   C      .   53329   1
      1465   .   1   .   1   155   155   ALA   CA     C   13   56.368    0.002   .   .   .   .   .   .   .   155   A   CA     .   53329   1
      1466   .   1   .   1   155   155   ALA   CB     C   13   17.394    0.010   .   .   .   .   .   .   .   155   A   CB     .   53329   1
      1467   .   1   .   1   155   155   ALA   N      N   15   124.862   0.007   .   .   .   .   .   .   .   155   A   N      .   53329   1
      1468   .   1   .   1   156   156   PHE   H      H   1    7.235     0.002   .   .   .   .   .   .   .   156   F   H      .   53329   1
      1469   .   1   .   1   156   156   PHE   HA     H   1    3.918     0.000   .   .   .   .   .   .   .   156   F   HA     .   53329   1
      1470   .   1   .   1   156   156   PHE   HB2    H   1    2.856     0.000   .   .   .   .   .   .   .   156   F   HB2    .   53329   1
      1471   .   1   .   1   156   156   PHE   HB3    H   1    2.658     0.000   .   .   .   .   .   .   .   156   F   HB3    .   53329   1
      1472   .   1   .   1   156   156   PHE   C      C   13   178.142   0.011   .   .   .   .   .   .   .   156   F   C      .   53329   1
      1473   .   1   .   1   156   156   PHE   CA     C   13   62.984    0.009   .   .   .   .   .   .   .   156   F   CA     .   53329   1
      1474   .   1   .   1   156   156   PHE   CB     C   13   39.431    0.011   .   .   .   .   .   .   .   156   F   CB     .   53329   1
      1475   .   1   .   1   156   156   PHE   N      N   15   112.937   0.012   .   .   .   .   .   .   .   156   F   N      .   53329   1
      1476   .   1   .   1   157   157   TYR   H      H   1    9.602     0.001   .   .   .   .   .   .   .   157   Y   H      .   53329   1
      1477   .   1   .   1   157   157   TYR   HA     H   1    4.314     0.000   .   .   .   .   .   .   .   157   Y   HA     .   53329   1
      1478   .   1   .   1   157   157   TYR   HB2    H   1    3.284     0.000   .   .   .   .   .   .   .   157   Y   HB2    .   53329   1
      1479   .   1   .   1   157   157   TYR   HB3    H   1    2.932     0.000   .   .   .   .   .   .   .   157   Y   HB3    .   53329   1
      1480   .   1   .   1   157   157   TYR   C      C   13   179.067   0.006   .   .   .   .   .   .   .   157   Y   C      .   53329   1
      1481   .   1   .   1   157   157   TYR   CA     C   13   58.684    0.027   .   .   .   .   .   .   .   157   Y   CA     .   53329   1
      1482   .   1   .   1   157   157   TYR   CB     C   13   35.491    0.017   .   .   .   .   .   .   .   157   Y   CB     .   53329   1
      1483   .   1   .   1   157   157   TYR   N      N   15   119.602   0.006   .   .   .   .   .   .   .   157   Y   N      .   53329   1
      1484   .   1   .   1   158   158   THR   H      H   1    8.620     0.002   .   .   .   .   .   .   .   158   T   H      .   53329   1
      1485   .   1   .   1   158   158   THR   HA     H   1    3.901     0.000   .   .   .   .   .   .   .   158   T   HA     .   53329   1
      1486   .   1   .   1   158   158   THR   HB     H   1    4.241     0.000   .   .   .   .   .   .   .   158   T   HB     .   53329   1
      1487   .   1   .   1   158   158   THR   HG21   H   1    1.205     0.000   .   .   .   .   .   .   .   158   T   HG2#   .   53329   1
      1488   .   1   .   1   158   158   THR   HG22   H   1    1.205     0.000   .   .   .   .   .   .   .   158   T   HG2#   .   53329   1
      1489   .   1   .   1   158   158   THR   HG23   H   1    1.205     0.000   .   .   .   .   .   .   .   158   T   HG2#   .   53329   1
      1490   .   1   .   1   158   158   THR   C      C   13   175.742   0.009   .   .   .   .   .   .   .   158   T   C      .   53329   1
      1491   .   1   .   1   158   158   THR   CA     C   13   67.468    0.038   .   .   .   .   .   .   .   158   T   CA     .   53329   1
      1492   .   1   .   1   158   158   THR   CB     C   13   68.070    0.093   .   .   .   .   .   .   .   158   T   CB     .   53329   1
      1493   .   1   .   1   158   158   THR   CG2    C   13   21.345    0.029   .   .   .   .   .   .   .   158   T   CG2    .   53329   1
      1494   .   1   .   1   158   158   THR   N      N   15   116.471   0.018   .   .   .   .   .   .   .   158   T   N      .   53329   1
      1495   .   1   .   1   159   159   LEU   H      H   1    7.296     0.002   .   .   .   .   .   .   .   159   L   H      .   53329   1
      1496   .   1   .   1   159   159   LEU   HA     H   1    3.890     0.000   .   .   .   .   .   .   .   159   L   HA     .   53329   1
      1497   .   1   .   1   159   159   LEU   C      C   13   177.693   0.007   .   .   .   .   .   .   .   159   L   C      .   53329   1
      1498   .   1   .   1   159   159   LEU   CA     C   13   58.043    0.009   .   .   .   .   .   .   .   159   L   CA     .   53329   1
      1499   .   1   .   1   159   159   LEU   CB     C   13   40.327    0.010   .   .   .   .   .   .   .   159   L   CB     .   53329   1
      1500   .   1   .   1   159   159   LEU   N      N   15   121.882   0.012   .   .   .   .   .   .   .   159   L   N      .   53329   1
      1501   .   1   .   1   160   160   VAL   H      H   1    7.681     0.002   .   .   .   .   .   .   .   160   V   H      .   53329   1
      1502   .   1   .   1   160   160   VAL   HA     H   1    3.097     0.000   .   .   .   .   .   .   .   160   V   HA     .   53329   1
      1503   .   1   .   1   160   160   VAL   HB     H   1    2.034     0.000   .   .   .   .   .   .   .   160   V   HB     .   53329   1
      1504   .   1   .   1   160   160   VAL   HG11   H   1    0.687     0.000   .   .   .   .   .   .   .   160   V   HG1#   .   53329   1
      1505   .   1   .   1   160   160   VAL   HG12   H   1    0.687     0.000   .   .   .   .   .   .   .   160   V   HG1#   .   53329   1
      1506   .   1   .   1   160   160   VAL   HG13   H   1    0.687     0.000   .   .   .   .   .   .   .   160   V   HG1#   .   53329   1
      1507   .   1   .   1   160   160   VAL   HG21   H   1    0.084     0.000   .   .   .   .   .   .   .   160   V   HG2#   .   53329   1
      1508   .   1   .   1   160   160   VAL   HG22   H   1    0.084     0.000   .   .   .   .   .   .   .   160   V   HG2#   .   53329   1
      1509   .   1   .   1   160   160   VAL   HG23   H   1    0.084     0.000   .   .   .   .   .   .   .   160   V   HG2#   .   53329   1
      1510   .   1   .   1   160   160   VAL   C      C   13   177.583   0.002   .   .   .   .   .   .   .   160   V   C      .   53329   1
      1511   .   1   .   1   160   160   VAL   CA     C   13   67.594    0.012   .   .   .   .   .   .   .   160   V   CA     .   53329   1
      1512   .   1   .   1   160   160   VAL   CB     C   13   30.868    0.014   .   .   .   .   .   .   .   160   V   CB     .   53329   1
      1513   .   1   .   1   160   160   VAL   CG1    C   13   23.641    0.000   .   .   .   .   .   .   .   160   V   CG1    .   53329   1
      1514   .   1   .   1   160   160   VAL   CG2    C   13   19.798    0.000   .   .   .   .   .   .   .   160   V   CG2    .   53329   1
      1515   .   1   .   1   160   160   VAL   N      N   15   119.601   0.008   .   .   .   .   .   .   .   160   V   N      .   53329   1
      1516   .   1   .   1   161   161   ARG   H      H   1    8.195     0.003   .   .   .   .   .   .   .   161   R   H      .   53329   1
      1517   .   1   .   1   161   161   ARG   HA     H   1    3.798     0.000   .   .   .   .   .   .   .   161   R   HA     .   53329   1
      1518   .   1   .   1   161   161   ARG   HD2    H   1    3.140     0.000   .   .   .   .   .   .   .   161   R   HD#    .   53329   1
      1519   .   1   .   1   161   161   ARG   HD3    H   1    3.140     0.000   .   .   .   .   .   .   .   161   R   HD#    .   53329   1
      1520   .   1   .   1   161   161   ARG   C      C   13   179.744   0.003   .   .   .   .   .   .   .   161   R   C      .   53329   1
      1521   .   1   .   1   161   161   ARG   CA     C   13   60.894    0.039   .   .   .   .   .   .   .   161   R   CA     .   53329   1
      1522   .   1   .   1   161   161   ARG   CB     C   13   29.579    0.006   .   .   .   .   .   .   .   161   R   CB     .   53329   1
      1523   .   1   .   1   161   161   ARG   CD     C   13   43.816    0.000   .   .   .   .   .   .   .   161   R   CD     .   53329   1
      1524   .   1   .   1   161   161   ARG   N      N   15   118.987   0.008   .   .   .   .   .   .   .   161   R   N      .   53329   1
      1525   .   1   .   1   162   162   GLU   H      H   1    8.328     0.002   .   .   .   .   .   .   .   162   E   H      .   53329   1
      1526   .   1   .   1   162   162   GLU   HA     H   1    4.095     0.000   .   .   .   .   .   .   .   162   E   HA     .   53329   1
      1527   .   1   .   1   162   162   GLU   HB2    H   1    2.512     0.000   .   .   .   .   .   .   .   162   E   HB#    .   53329   1
      1528   .   1   .   1   162   162   GLU   HB3    H   1    2.512     0.000   .   .   .   .   .   .   .   162   E   HB#    .   53329   1
      1529   .   1   .   1   162   162   GLU   HG2    H   1    2.127     0.000   .   .   .   .   .   .   .   162   E   HG#    .   53329   1
      1530   .   1   .   1   162   162   GLU   HG3    H   1    2.127     0.000   .   .   .   .   .   .   .   162   E   HG#    .   53329   1
      1531   .   1   .   1   162   162   GLU   C      C   13   179.566   0.007   .   .   .   .   .   .   .   162   E   C      .   53329   1
      1532   .   1   .   1   162   162   GLU   CA     C   13   58.960    0.020   .   .   .   .   .   .   .   162   E   CA     .   53329   1
      1533   .   1   .   1   162   162   GLU   CB     C   13   30.334    0.009   .   .   .   .   .   .   .   162   E   CB     .   53329   1
      1534   .   1   .   1   162   162   GLU   CG     C   13   37.049    0.000   .   .   .   .   .   .   .   162   E   CG     .   53329   1
      1535   .   1   .   1   162   162   GLU   N      N   15   119.635   0.018   .   .   .   .   .   .   .   162   E   N      .   53329   1
      1536   .   1   .   1   163   163   ILE   H      H   1    8.357     0.003   .   .   .   .   .   .   .   163   I   H      .   53329   1
      1537   .   1   .   1   163   163   ILE   HA     H   1    3.673     0.000   .   .   .   .   .   .   .   163   I   HA     .   53329   1
      1538   .   1   .   1   163   163   ILE   HB     H   1    2.032     0.000   .   .   .   .   .   .   .   163   I   HB     .   53329   1
      1539   .   1   .   1   163   163   ILE   HG21   H   1    1.099     0.000   .   .   .   .   .   .   .   163   I   HG2#   .   53329   1
      1540   .   1   .   1   163   163   ILE   HG22   H   1    1.099     0.000   .   .   .   .   .   .   .   163   I   HG2#   .   53329   1
      1541   .   1   .   1   163   163   ILE   HG23   H   1    1.099     0.000   .   .   .   .   .   .   .   163   I   HG2#   .   53329   1
      1542   .   1   .   1   163   163   ILE   HD11   H   1    0.645     0.000   .   .   .   .   .   .   .   163   I   HD1#   .   53329   1
      1543   .   1   .   1   163   163   ILE   HD12   H   1    0.645     0.000   .   .   .   .   .   .   .   163   I   HD1#   .   53329   1
      1544   .   1   .   1   163   163   ILE   HD13   H   1    0.645     0.000   .   .   .   .   .   .   .   163   I   HD1#   .   53329   1
      1545   .   1   .   1   163   163   ILE   C      C   13   178.569   0.008   .   .   .   .   .   .   .   163   I   C      .   53329   1
      1546   .   1   .   1   163   163   ILE   CA     C   13   66.208    0.036   .   .   .   .   .   .   .   163   I   CA     .   53329   1
      1547   .   1   .   1   163   163   ILE   CB     C   13   38.056    0.031   .   .   .   .   .   .   .   163   I   CB     .   53329   1
      1548   .   1   .   1   163   163   ILE   CG1    C   13   28.229    0.000   .   .   .   .   .   .   .   163   I   CG1    .   53329   1
      1549   .   1   .   1   163   163   ILE   CG2    C   13   18.203    0.000   .   .   .   .   .   .   .   163   I   CG2    .   53329   1
      1550   .   1   .   1   163   163   ILE   CD1    C   13   15.861    0.000   .   .   .   .   .   .   .   163   I   CD1    .   53329   1
      1551   .   1   .   1   163   163   ILE   N      N   15   122.944   0.037   .   .   .   .   .   .   .   163   I   N      .   53329   1
      1552   .   1   .   1   164   164   ARG   H      H   1    8.589     0.003   .   .   .   .   .   .   .   164   R   H      .   53329   1
      1553   .   1   .   1   164   164   ARG   HA     H   1    4.004     0.000   .   .   .   .   .   .   .   164   R   HA     .   53329   1
      1554   .   1   .   1   164   164   ARG   HD2    H   1    3.124     0.000   .   .   .   .   .   .   .   164   R   HD#    .   53329   1
      1555   .   1   .   1   164   164   ARG   HD3    H   1    3.124     0.000   .   .   .   .   .   .   .   164   R   HD#    .   53329   1
      1556   .   1   .   1   164   164   ARG   C      C   13   179.000   0.003   .   .   .   .   .   .   .   164   R   C      .   53329   1
      1557   .   1   .   1   164   164   ARG   CA     C   13   60.258    0.023   .   .   .   .   .   .   .   164   R   CA     .   53329   1
      1558   .   1   .   1   164   164   ARG   CB     C   13   30.675    0.009   .   .   .   .   .   .   .   164   R   CB     .   53329   1
      1559   .   1   .   1   164   164   ARG   CG     C   13   27.524    0.000   .   .   .   .   .   .   .   164   R   CG     .   53329   1
      1560   .   1   .   1   164   164   ARG   CD     C   13   44.702    0.000   .   .   .   .   .   .   .   164   R   CD     .   53329   1
      1561   .   1   .   1   164   164   ARG   N      N   15   119.237   0.027   .   .   .   .   .   .   .   164   R   N      .   53329   1
      1562   .   1   .   1   165   165   LYS   H      H   1    7.780     0.007   .   .   .   .   .   .   .   165   K   H      .   53329   1
      1563   .   1   .   1   165   165   LYS   C      C   13   178.582   0.002   .   .   .   .   .   .   .   165   K   C      .   53329   1
      1564   .   1   .   1   165   165   LYS   CA     C   13   59.092    0.004   .   .   .   .   .   .   .   165   K   CA     .   53329   1
      1565   .   1   .   1   165   165   LYS   CB     C   13   32.687    0.010   .   .   .   .   .   .   .   165   K   CB     .   53329   1
      1566   .   1   .   1   165   165   LYS   N      N   15   117.294   0.019   .   .   .   .   .   .   .   165   K   N      .   53329   1
      1567   .   1   .   1   166   166   HIS   H      H   1    7.839     0.002   .   .   .   .   .   .   .   166   H   H      .   53329   1
      1568   .   1   .   1   166   166   HIS   HA     H   1    4.389     0.000   .   .   .   .   .   .   .   166   H   HA     .   53329   1
      1569   .   1   .   1   166   166   HIS   HB2    H   1    3.493     0.000   .   .   .   .   .   .   .   166   H   HB2    .   53329   1
      1570   .   1   .   1   166   166   HIS   HB3    H   1    3.279     0.000   .   .   .   .   .   .   .   166   H   HB3    .   53329   1
      1571   .   1   .   1   166   166   HIS   C      C   13   176.700   0.019   .   .   .   .   .   .   .   166   H   C      .   53329   1
      1572   .   1   .   1   166   166   HIS   CA     C   13   58.872    0.061   .   .   .   .   .   .   .   166   H   CA     .   53329   1
      1573   .   1   .   1   166   166   HIS   CB     C   13   31.200    0.176   .   .   .   .   .   .   .   166   H   CB     .   53329   1
      1574   .   1   .   1   166   166   HIS   N      N   15   118.608   0.096   .   .   .   .   .   .   .   166   H   N      .   53329   1
      1575   .   1   .   1   167   167   LYS   H      H   1    8.059     0.008   .   .   .   .   .   .   .   167   K   H      .   53329   1
      1576   .   1   .   1   167   167   LYS   HA     H   1    4.255     0.000   .   .   .   .   .   .   .   167   K   HA     .   53329   1
      1577   .   1   .   1   167   167   LYS   HE2    H   1    3.010     0.000   .   .   .   .   .   .   .   167   K   HE#    .   53329   1
      1578   .   1   .   1   167   167   LYS   HE3    H   1    3.010     0.000   .   .   .   .   .   .   .   167   K   HE#    .   53329   1
      1579   .   1   .   1   167   167   LYS   C      C   13   177.218   0.006   .   .   .   .   .   .   .   167   K   C      .   53329   1
      1580   .   1   .   1   167   167   LYS   CA     C   13   57.718    0.031   .   .   .   .   .   .   .   167   K   CA     .   53329   1
      1581   .   1   .   1   167   167   LYS   CB     C   13   33.297    0.024   .   .   .   .   .   .   .   167   K   CB     .   53329   1
      1582   .   1   .   1   167   167   LYS   CG     C   13   25.477    0.000   .   .   .   .   .   .   .   167   K   CG     .   53329   1
      1583   .   1   .   1   167   167   LYS   CD     C   13   29.654    0.000   .   .   .   .   .   .   .   167   K   CD     .   53329   1
      1584   .   1   .   1   167   167   LYS   CE     C   13   42.110    0.000   .   .   .   .   .   .   .   167   K   CE     .   53329   1
      1585   .   1   .   1   167   167   LYS   N      N   15   118.516   0.110   .   .   .   .   .   .   .   167   K   N      .   53329   1
      1586   .   1   .   1   168   168   GLU   H      H   1    7.802     0.019   .   .   .   .   .   .   .   168   E   H      .   53329   1
      1587   .   1   .   1   168   168   GLU   HA     H   1    4.325     0.000   .   .   .   .   .   .   .   168   E   HA     .   53329   1
      1588   .   1   .   1   168   168   GLU   HB2    H   1    2.176     0.000   .   .   .   .   .   .   .   168   E   HB2    .   53329   1
      1589   .   1   .   1   168   168   GLU   HB3    H   1    2.024     0.000   .   .   .   .   .   .   .   168   E   HB3    .   53329   1
      1590   .   1   .   1   168   168   GLU   HG2    H   1    2.441     0.000   .   .   .   .   .   .   .   168   E   HG2    .   53329   1
      1591   .   1   .   1   168   168   GLU   HG3    H   1    2.321     0.000   .   .   .   .   .   .   .   168   E   HG3    .   53329   1
      1592   .   1   .   1   168   168   GLU   C      C   13   175.721   0.003   .   .   .   .   .   .   .   168   E   C      .   53329   1
      1593   .   1   .   1   168   168   GLU   CA     C   13   56.598    0.028   .   .   .   .   .   .   .   168   E   CA     .   53329   1
      1594   .   1   .   1   168   168   GLU   CB     C   13   30.127    0.009   .   .   .   .   .   .   .   168   E   CB     .   53329   1
      1595   .   1   .   1   168   168   GLU   CG     C   13   36.390    0.000   .   .   .   .   .   .   .   168   E   CG     .   53329   1
      1596   .   1   .   1   168   168   GLU   N      N   15   119.378   0.110   .   .   .   .   .   .   .   168   E   N      .   53329   1
      1597   .   1   .   1   169   169   LYS   H      H   1    7.574     0.017   .   .   .   .   .   .   .   169   K   H      .   53329   1
      1598   .   1   .   1   169   169   LYS   C      C   13   181.496   0.000   .   .   .   .   .   .   .   169   K   C      .   53329   1
      1599   .   1   .   1   169   169   LYS   CA     C   13   58.229    0.000   .   .   .   .   .   .   .   169   K   CA     .   53329   1
      1600   .   1   .   1   169   169   LYS   CB     C   13   33.520    0.000   .   .   .   .   .   .   .   169   K   CB     .   53329   1
      1601   .   1   .   1   169   169   LYS   N      N   15   126.524   0.021   .   .   .   .   .   .   .   169   K   N      .   53329   1
   stop_
save_