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                      30681
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   30681   1
      2    '2D 1H-15N HSQC'             .   .   .   30681   1
      3    '2D 1H-15N HSQC'             .   .   .   30681   1
      4    '2D 1H-13C HSQC aliphatic'   .   .   .   30681   1
      5    '2D 1H-13C HSQC aromatic'    .   .   .   30681   1
      6    '3D HNCO'                    .   .   .   30681   1
      7    '3D HN(CO)CA'                .   .   .   30681   1
      8    '3D HNCA'                    .   .   .   30681   1
      9    '3D CBCA(CO)NH'              .   .   .   30681   1
      10   '3D HBHA(CO)NH'              .   .   .   30681   1
      11   '3D HCCH-TOCSY'              .   .   .   30681   1
      12   '3D 1H-15N NOESY'            .   .   .   30681   1
      13   '3D 1H-13C NOESY'            .   .   .   30681   1
      14   '3D HNCO'                    .   .   .   30681   1
      15   '3D HN(CO)CA'                .   .   .   30681   1
      16   '3D HNCA'                    .   .   .   30681   1
      17   '3D CBCA(CO)NH'              .   .   .   30681   1
      18   '3D HCCH-TOCSY'              .   .   .   30681   1
      19   '3D HNCACB'                  .   .   .   30681   1
      20   '2D 1H-15N HSQC'             .   .   .   30681   1
      21   '3D 1H-15N NOESY'            .   .   .   30681   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   2    2    THR   HA     H   1    4.2990     0.0000   .   1   .   .   .   .   A   3    THR   HA     .   30681   1
      2     .   1   .   1   2    2    THR   HB     H   1    4.1170     0.0000   .   1   .   .   .   .   A   3    THR   HB     .   30681   1
      3     .   1   .   1   2    2    THR   HG21   H   1    1.0890     0.0000   .   1   .   .   .   .   A   3    THR   HG21   .   30681   1
      4     .   1   .   1   2    2    THR   HG22   H   1    1.0890     0.0000   .   1   .   .   .   .   A   3    THR   HG22   .   30681   1
      5     .   1   .   1   2    2    THR   HG23   H   1    1.0890     0.0000   .   1   .   .   .   .   A   3    THR   HG23   .   30681   1
      6     .   1   .   1   2    2    THR   C      C   13   174.2350   0.0000   .   1   .   .   .   .   A   3    THR   C      .   30681   1
      7     .   1   .   1   2    2    THR   CA     C   13   62.4380    0.0000   .   1   .   .   .   .   A   3    THR   CA     .   30681   1
      8     .   1   .   1   2    2    THR   CB     C   13   69.9940    0.0000   .   1   .   .   .   .   A   3    THR   CB     .   30681   1
      9     .   1   .   1   2    2    THR   CG2    C   13   21.6660    0.0000   .   1   .   .   .   .   A   3    THR   CG2    .   30681   1
      10    .   1   .   1   3    3    PHE   H      H   1    8.3450     0.0000   .   1   .   .   .   .   A   4    PHE   H      .   30681   1
      11    .   1   .   1   3    3    PHE   HA     H   1    4.5730     0.0000   .   1   .   .   .   .   A   4    PHE   HA     .   30681   1
      12    .   1   .   1   3    3    PHE   HB2    H   1    3.0800     0.0000   .   2   .   .   .   .   A   4    PHE   HB2    .   30681   1
      13    .   1   .   1   3    3    PHE   HB3    H   1    2.9650     0.0000   .   2   .   .   .   .   A   4    PHE   HB3    .   30681   1
      14    .   1   .   1   3    3    PHE   C      C   13   176.1430   0.0000   .   1   .   .   .   .   A   4    PHE   C      .   30681   1
      15    .   1   .   1   3    3    PHE   CA     C   13   58.2780    0.0000   .   1   .   .   .   .   A   4    PHE   CA     .   30681   1
      16    .   1   .   1   3    3    PHE   CB     C   13   39.6290    0.0000   .   1   .   .   .   .   A   4    PHE   CB     .   30681   1
      17    .   1   .   1   3    3    PHE   N      N   15   122.1510   0.0000   .   1   .   .   .   .   A   4    PHE   N      .   30681   1
      18    .   1   .   1   4    4    GLY   H      H   1    8.2560     0.0000   .   1   .   .   .   .   A   5    GLY   H      .   30681   1
      19    .   1   .   1   4    4    GLY   HA2    H   1    3.8560     0.0000   .   2   .   .   .   .   A   5    GLY   HA2    .   30681   1
      20    .   1   .   1   4    4    GLY   C      C   13   173.7880   0.0000   .   1   .   .   .   .   A   5    GLY   C      .   30681   1
      21    .   1   .   1   4    4    GLY   CA     C   13   45.5640    0.0000   .   1   .   .   .   .   A   5    GLY   CA     .   30681   1
      22    .   1   .   1   4    4    GLY   N      N   15   110.3480   0.0000   .   1   .   .   .   .   A   5    GLY   N      .   30681   1
      23    .   1   .   1   5    5    TYR   H      H   1    8.0080     0.0000   .   1   .   .   .   .   A   6    TYR   H      .   30681   1
      24    .   1   .   1   5    5    TYR   HA     H   1    4.4640     0.0000   .   1   .   .   .   .   A   6    TYR   HA     .   30681   1
      25    .   1   .   1   5    5    TYR   HB2    H   1    2.9490     0.0000   .   2   .   .   .   .   A   6    TYR   HB2    .   30681   1
      26    .   1   .   1   5    5    TYR   HB3    H   1    2.9610     0.0000   .   2   .   .   .   .   A   6    TYR   HB3    .   30681   1
      27    .   1   .   1   5    5    TYR   HD1    H   1    7.0610     0.0000   .   3   .   .   .   .   A   6    TYR   HD1    .   30681   1
      28    .   1   .   1   5    5    TYR   HD2    H   1    7.0610     0.0000   .   3   .   .   .   .   A   6    TYR   HD2    .   30681   1
      29    .   1   .   1   5    5    TYR   C      C   13   175.7580   0.0000   .   1   .   .   .   .   A   6    TYR   C      .   30681   1
      30    .   1   .   1   5    5    TYR   CA     C   13   58.4340    0.0000   .   1   .   .   .   .   A   6    TYR   CA     .   30681   1
      31    .   1   .   1   5    5    TYR   CB     C   13   38.8330    0.0000   .   1   .   .   .   .   A   6    TYR   CB     .   30681   1
      32    .   1   .   1   5    5    TYR   N      N   15   120.4000   0.0000   .   1   .   .   .   .   A   6    TYR   N      .   30681   1
      33    .   1   .   1   6    6    ARG   H      H   1    8.0850     0.0000   .   1   .   .   .   .   A   7    ARG   H      .   30681   1
      34    .   1   .   1   6    6    ARG   HA     H   1    4.2010     0.0000   .   1   .   .   .   .   A   7    ARG   HA     .   30681   1
      35    .   1   .   1   6    6    ARG   HB2    H   1    1.7830     0.0000   .   2   .   .   .   .   A   7    ARG   HB2    .   30681   1
      36    .   1   .   1   6    6    ARG   HB3    H   1    1.6630     0.0000   .   2   .   .   .   .   A   7    ARG   HB3    .   30681   1
      37    .   1   .   1   6    6    ARG   HG2    H   1    1.4910     0.0000   .   2   .   .   .   .   A   7    ARG   HG2    .   30681   1
      38    .   1   .   1   6    6    ARG   HD2    H   1    3.1010     0.0000   .   2   .   .   .   .   A   7    ARG   HD2    .   30681   1
      39    .   1   .   1   6    6    ARG   C      C   13   175.8100   0.0000   .   1   .   .   .   .   A   7    ARG   C      .   30681   1
      40    .   1   .   1   6    6    ARG   CA     C   13   56.1770    0.0000   .   1   .   .   .   .   A   7    ARG   CA     .   30681   1
      41    .   1   .   1   6    6    ARG   CB     C   13   30.8690    0.0000   .   1   .   .   .   .   A   7    ARG   CB     .   30681   1
      42    .   1   .   1   6    6    ARG   CG     C   13   27.1740    0.0000   .   1   .   .   .   .   A   7    ARG   CG     .   30681   1
      43    .   1   .   1   6    6    ARG   CD     C   13   43.3970    0.0000   .   1   .   .   .   .   A   7    ARG   CD     .   30681   1
      44    .   1   .   1   6    6    ARG   N      N   15   122.8490   0.0000   .   1   .   .   .   .   A   7    ARG   N      .   30681   1
      45    .   1   .   1   7    7    ARG   H      H   1    8.2170     0.0000   .   1   .   .   .   .   A   8    ARG   H      .   30681   1
      46    .   1   .   1   7    7    ARG   HA     H   1    4.2070     0.0000   .   1   .   .   .   .   A   8    ARG   HA     .   30681   1
      47    .   1   .   1   7    7    ARG   HB2    H   1    1.7700     0.0000   .   2   .   .   .   .   A   8    ARG   HB2    .   30681   1
      48    .   1   .   1   7    7    ARG   HG2    H   1    1.6110     0.0000   .   2   .   .   .   .   A   8    ARG   HG2    .   30681   1
      49    .   1   .   1   7    7    ARG   HD2    H   1    3.1490     0.0000   .   2   .   .   .   .   A   8    ARG   HD2    .   30681   1
      50    .   1   .   1   7    7    ARG   C      C   13   176.8710   0.0000   .   1   .   .   .   .   A   8    ARG   C      .   30681   1
      51    .   1   .   1   7    7    ARG   CA     C   13   56.7400    0.0000   .   1   .   .   .   .   A   8    ARG   CA     .   30681   1
      52    .   1   .   1   7    7    ARG   CB     C   13   30.7240    0.0000   .   1   .   .   .   .   A   8    ARG   CB     .   30681   1
      53    .   1   .   1   7    7    ARG   CG     C   13   27.2130    0.0000   .   1   .   .   .   .   A   8    ARG   CG     .   30681   1
      54    .   1   .   1   7    7    ARG   CD     C   13   43.3860    0.0000   .   1   .   .   .   .   A   8    ARG   CD     .   30681   1
      55    .   1   .   1   7    7    ARG   N      N   15   121.7570   0.0000   .   1   .   .   .   .   A   8    ARG   N      .   30681   1
      56    .   1   .   1   8    8    GLY   H      H   1    8.4960     0.0000   .   1   .   .   .   .   A   9    GLY   H      .   30681   1
      57    .   1   .   1   8    8    GLY   HA2    H   1    3.9440     0.0000   .   2   .   .   .   .   A   9    GLY   HA2    .   30681   1
      58    .   1   .   1   8    8    GLY   C      C   13   174.2620   0.0000   .   1   .   .   .   .   A   9    GLY   C      .   30681   1
      59    .   1   .   1   8    8    GLY   CA     C   13   45.5770    0.0000   .   1   .   .   .   .   A   9    GLY   CA     .   30681   1
      60    .   1   .   1   8    8    GLY   N      N   15   110.0400   0.0000   .   1   .   .   .   .   A   9    GLY   N      .   30681   1
      61    .   1   .   1   9    9    LEU   H      H   1    8.0700     0.0000   .   1   .   .   .   .   A   10   LEU   H      .   30681   1
      62    .   1   .   1   9    9    LEU   HA     H   1    4.3680     0.0000   .   1   .   .   .   .   A   10   LEU   HA     .   30681   1
      63    .   1   .   1   9    9    LEU   HB2    H   1    1.6000     0.0000   .   2   .   .   .   .   A   10   LEU   HB2    .   30681   1
      64    .   1   .   1   9    9    LEU   HG     H   1    1.5910     0.0000   .   1   .   .   .   .   A   10   LEU   HG     .   30681   1
      65    .   1   .   1   9    9    LEU   HD11   H   1    0.8720     0.0000   .   2   .   .   .   .   A   10   LEU   HD11   .   30681   1
      66    .   1   .   1   9    9    LEU   HD12   H   1    0.8720     0.0000   .   2   .   .   .   .   A   10   LEU   HD12   .   30681   1
      67    .   1   .   1   9    9    LEU   HD13   H   1    0.8720     0.0000   .   2   .   .   .   .   A   10   LEU   HD13   .   30681   1
      68    .   1   .   1   9    9    LEU   HD21   H   1    0.8250     0.0000   .   2   .   .   .   .   A   10   LEU   HD21   .   30681   1
      69    .   1   .   1   9    9    LEU   HD22   H   1    0.8250     0.0000   .   2   .   .   .   .   A   10   LEU   HD22   .   30681   1
      70    .   1   .   1   9    9    LEU   HD23   H   1    0.8250     0.0000   .   2   .   .   .   .   A   10   LEU   HD23   .   30681   1
      71    .   1   .   1   9    9    LEU   C      C   13   177.7160   0.0000   .   1   .   .   .   .   A   10   LEU   C      .   30681   1
      72    .   1   .   1   9    9    LEU   CA     C   13   55.4390    0.0000   .   1   .   .   .   .   A   10   LEU   CA     .   30681   1
      73    .   1   .   1   9    9    LEU   CB     C   13   42.5860    0.0000   .   1   .   .   .   .   A   10   LEU   CB     .   30681   1
      74    .   1   .   1   9    9    LEU   CG     C   13   27.0980    0.0000   .   1   .   .   .   .   A   10   LEU   CG     .   30681   1
      75    .   1   .   1   9    9    LEU   CD1    C   13   25.1750    0.0000   .   2   .   .   .   .   A   10   LEU   CD1    .   30681   1
      76    .   1   .   1   9    9    LEU   CD2    C   13   23.5180    0.0000   .   2   .   .   .   .   A   10   LEU   CD2    .   30681   1
      77    .   1   .   1   9    9    LEU   N      N   15   121.1100   0.0000   .   1   .   .   .   .   A   10   LEU   N      .   30681   1
      78    .   1   .   1   10   10   SER   H      H   1    8.3260     0.0000   .   1   .   .   .   .   A   11   SER   H      .   30681   1
      79    .   1   .   1   10   10   SER   HA     H   1    4.4120     0.0000   .   1   .   .   .   .   A   11   SER   HA     .   30681   1
      80    .   1   .   1   10   10   SER   HB2    H   1    3.9000     0.0000   .   2   .   .   .   .   A   11   SER   HB2    .   30681   1
      81    .   1   .   1   10   10   SER   C      C   13   175.2320   0.0000   .   1   .   .   .   .   A   11   SER   C      .   30681   1
      82    .   1   .   1   10   10   SER   CA     C   13   58.9000    0.0000   .   1   .   .   .   .   A   11   SER   CA     .   30681   1
      83    .   1   .   1   10   10   SER   CB     C   13   63.9610    0.0000   .   1   .   .   .   .   A   11   SER   CB     .   30681   1
      84    .   1   .   1   10   10   SER   N      N   15   116.2270   0.0000   .   1   .   .   .   .   A   11   SER   N      .   30681   1
      85    .   1   .   1   11   11   LYS   H      H   1    8.3030     0.0000   .   1   .   .   .   .   A   12   LYS   H      .   30681   1
      86    .   1   .   1   11   11   LYS   HA     H   1    4.1450     0.0000   .   1   .   .   .   .   A   12   LYS   HA     .   30681   1
      87    .   1   .   1   11   11   LYS   HB2    H   1    1.5690     0.0000   .   2   .   .   .   .   A   12   LYS   HB2    .   30681   1
      88    .   1   .   1   11   11   LYS   HG2    H   1    1.0800     0.0000   .   2   .   .   .   .   A   12   LYS   HG2    .   30681   1
      89    .   1   .   1   11   11   LYS   HD2    H   1    1.5510     0.0000   .   2   .   .   .   .   A   12   LYS   HD2    .   30681   1
      90    .   1   .   1   11   11   LYS   HE2    H   1    2.8750     0.0000   .   2   .   .   .   .   A   12   LYS   HE2    .   30681   1
      91    .   1   .   1   11   11   LYS   C      C   13   176.5590   0.0000   .   1   .   .   .   .   A   12   LYS   C      .   30681   1
      92    .   1   .   1   11   11   LYS   CA     C   13   57.5760    0.0000   .   1   .   .   .   .   A   12   LYS   CA     .   30681   1
      93    .   1   .   1   11   11   LYS   CB     C   13   32.5160    0.0000   .   1   .   .   .   .   A   12   LYS   CB     .   30681   1
      94    .   1   .   1   11   11   LYS   CG     C   13   24.3140    0.0000   .   1   .   .   .   .   A   12   LYS   CG     .   30681   1
      95    .   1   .   1   11   11   LYS   CD     C   13   29.2600    0.0000   .   1   .   .   .   .   A   12   LYS   CD     .   30681   1
      96    .   1   .   1   11   11   LYS   CE     C   13   42.0940    0.0000   .   1   .   .   .   .   A   12   LYS   CE     .   30681   1
      97    .   1   .   1   11   11   LYS   N      N   15   122.5880   0.0000   .   1   .   .   .   .   A   12   LYS   N      .   30681   1
      98    .   1   .   1   12   12   TYR   H      H   1    7.9680     0.0000   .   1   .   .   .   .   A   13   TYR   H      .   30681   1
      99    .   1   .   1   12   12   TYR   HA     H   1    4.5490     0.0000   .   1   .   .   .   .   A   13   TYR   HA     .   30681   1
      100   .   1   .   1   12   12   TYR   HB2    H   1    2.8460     0.0000   .   2   .   .   .   .   A   13   TYR   HB2    .   30681   1
      101   .   1   .   1   12   12   TYR   HD1    H   1    7.0730     0.0000   .   3   .   .   .   .   A   13   TYR   HD1    .   30681   1
      102   .   1   .   1   12   12   TYR   HE1    H   1    6.8540     0.0000   .   3   .   .   .   .   A   13   TYR   HE1    .   30681   1
      103   .   1   .   1   12   12   TYR   C      C   13   175.8400   0.0000   .   1   .   .   .   .   A   13   TYR   C      .   30681   1
      104   .   1   .   1   12   12   TYR   CA     C   13   57.9750    0.0000   .   1   .   .   .   .   A   13   TYR   CA     .   30681   1
      105   .   1   .   1   12   12   TYR   CB     C   13   38.8150    0.0000   .   1   .   .   .   .   A   13   TYR   CB     .   30681   1
      106   .   1   .   1   12   12   TYR   N      N   15   118.5060   0.0000   .   1   .   .   .   .   A   13   TYR   N      .   30681   1
      107   .   1   .   1   13   13   GLU   H      H   1    7.9260     0.0000   .   1   .   .   .   .   A   14   GLU   H      .   30681   1
      108   .   1   .   1   13   13   GLU   HA     H   1    4.2660     0.0000   .   1   .   .   .   .   A   14   GLU   HA     .   30681   1
      109   .   1   .   1   13   13   GLU   HB2    H   1    2.0320     0.0000   .   2   .   .   .   .   A   14   GLU   HB2    .   30681   1
      110   .   1   .   1   13   13   GLU   HG2    H   1    2.2560     0.0000   .   2   .   .   .   .   A   14   GLU   HG2    .   30681   1
      111   .   1   .   1   13   13   GLU   C      C   13   176.3540   0.0000   .   1   .   .   .   .   A   14   GLU   C      .   30681   1
      112   .   1   .   1   13   13   GLU   CA     C   13   57.0840    0.0000   .   1   .   .   .   .   A   14   GLU   CA     .   30681   1
      113   .   1   .   1   13   13   GLU   CB     C   13   30.5860    0.0000   .   1   .   .   .   .   A   14   GLU   CB     .   30681   1
      114   .   1   .   1   13   13   GLU   N      N   15   120.9200   0.0000   .   1   .   .   .   .   A   14   GLU   N      .   30681   1
      115   .   1   .   1   14   14   SER   H      H   1    8.2050     0.0000   .   1   .   .   .   .   A   15   SER   H      .   30681   1
      116   .   1   .   1   14   14   SER   HA     H   1    4.4760     0.0000   .   1   .   .   .   .   A   15   SER   HA     .   30681   1
      117   .   1   .   1   14   14   SER   HB2    H   1    3.8820     0.0000   .   2   .   .   .   .   A   15   SER   HB2    .   30681   1
      118   .   1   .   1   14   14   SER   HB3    H   1    3.8860     0.0000   .   2   .   .   .   .   A   15   SER   HB3    .   30681   1
      119   .   1   .   1   14   14   SER   C      C   13   174.5280   0.0000   .   1   .   .   .   .   A   15   SER   C      .   30681   1
      120   .   1   .   1   14   14   SER   CA     C   13   58.6400    0.0000   .   1   .   .   .   .   A   15   SER   CA     .   30681   1
      121   .   1   .   1   14   14   SER   CB     C   13   63.9360    0.0000   .   1   .   .   .   .   A   15   SER   CB     .   30681   1
      122   .   1   .   1   14   14   SER   N      N   15   115.5620   0.0000   .   1   .   .   .   .   A   15   SER   N      .   30681   1
      123   .   1   .   1   15   15   ILE   H      H   1    7.8970     0.0000   .   1   .   .   .   .   A   16   ILE   H      .   30681   1
      124   .   1   .   1   15   15   ILE   HA     H   1    4.1650     0.0000   .   1   .   .   .   .   A   16   ILE   HA     .   30681   1
      125   .   1   .   1   15   15   ILE   HB     H   1    1.8770     0.0000   .   1   .   .   .   .   A   16   ILE   HB     .   30681   1
      126   .   1   .   1   15   15   ILE   HG12   H   1    1.4960     0.0000   .   2   .   .   .   .   A   16   ILE   HG12   .   30681   1
      127   .   1   .   1   15   15   ILE   HG13   H   1    1.1830     0.0000   .   2   .   .   .   .   A   16   ILE   HG13   .   30681   1
      128   .   1   .   1   15   15   ILE   HG21   H   1    0.8760     0.0000   .   1   .   .   .   .   A   16   ILE   HG21   .   30681   1
      129   .   1   .   1   15   15   ILE   HG22   H   1    0.8760     0.0000   .   1   .   .   .   .   A   16   ILE   HG22   .   30681   1
      130   .   1   .   1   15   15   ILE   HG23   H   1    0.8760     0.0000   .   1   .   .   .   .   A   16   ILE   HG23   .   30681   1
      131   .   1   .   1   15   15   ILE   HD11   H   1    0.8350     0.0000   .   1   .   .   .   .   A   16   ILE   HD11   .   30681   1
      132   .   1   .   1   15   15   ILE   HD12   H   1    0.8350     0.0000   .   1   .   .   .   .   A   16   ILE   HD12   .   30681   1
      133   .   1   .   1   15   15   ILE   HD13   H   1    0.8350     0.0000   .   1   .   .   .   .   A   16   ILE   HD13   .   30681   1
      134   .   1   .   1   15   15   ILE   C      C   13   175.2770   0.0000   .   1   .   .   .   .   A   16   ILE   C      .   30681   1
      135   .   1   .   1   15   15   ILE   CA     C   13   61.3700    0.0000   .   1   .   .   .   .   A   16   ILE   CA     .   30681   1
      136   .   1   .   1   15   15   ILE   CB     C   13   39.1920    0.0000   .   1   .   .   .   .   A   16   ILE   CB     .   30681   1
      137   .   1   .   1   15   15   ILE   CG1    C   13   27.3100    0.0000   .   1   .   .   .   .   A   16   ILE   CG1    .   30681   1
      138   .   1   .   1   15   15   ILE   CG2    C   13   17.7330    0.0000   .   1   .   .   .   .   A   16   ILE   CG2    .   30681   1
      139   .   1   .   1   15   15   ILE   CD1    C   13   13.6120    0.0000   .   1   .   .   .   .   A   16   ILE   CD1    .   30681   1
      140   .   1   .   1   15   15   ILE   N      N   15   121.7460   0.0000   .   1   .   .   .   .   A   16   ILE   N      .   30681   1
      141   .   1   .   1   16   16   ASP   H      H   1    8.4010     0.0000   .   1   .   .   .   .   A   17   ASP   H      .   30681   1
      142   .   1   .   1   16   16   ASP   HA     H   1    4.6190     0.0000   .   1   .   .   .   .   A   17   ASP   HA     .   30681   1
      143   .   1   .   1   16   16   ASP   HB2    H   1    2.8020     0.0000   .   2   .   .   .   .   A   17   ASP   HB2    .   30681   1
      144   .   1   .   1   16   16   ASP   HB3    H   1    2.6050     0.0000   .   2   .   .   .   .   A   17   ASP   HB3    .   30681   1
      145   .   1   .   1   16   16   ASP   C      C   13   176.6270   0.0000   .   1   .   .   .   .   A   17   ASP   C      .   30681   1
      146   .   1   .   1   16   16   ASP   CA     C   13   54.1820    0.0000   .   1   .   .   .   .   A   17   ASP   CA     .   30681   1
      147   .   1   .   1   16   16   ASP   CB     C   13   41.0670    0.0000   .   1   .   .   .   .   A   17   ASP   CB     .   30681   1
      148   .   1   .   1   16   16   ASP   N      N   15   123.9060   0.0000   .   1   .   .   .   .   A   17   ASP   N      .   30681   1
      149   .   1   .   1   17   17   GLU   H      H   1    8.8140     0.0000   .   1   .   .   .   .   A   18   GLU   H      .   30681   1
      150   .   1   .   1   17   17   GLU   HA     H   1    3.9380     0.0000   .   1   .   .   .   .   A   18   GLU   HA     .   30681   1
      151   .   1   .   1   17   17   GLU   HB2    H   1    2.0150     0.0000   .   2   .   .   .   .   A   18   GLU   HB2    .   30681   1
      152   .   1   .   1   17   17   GLU   HG2    H   1    2.2840     0.0000   .   2   .   .   .   .   A   18   GLU   HG2    .   30681   1
      153   .   1   .   1   17   17   GLU   C      C   13   177.1540   0.0000   .   1   .   .   .   .   A   18   GLU   C      .   30681   1
      154   .   1   .   1   17   17   GLU   CA     C   13   59.5310    0.0000   .   1   .   .   .   .   A   18   GLU   CA     .   30681   1
      155   .   1   .   1   17   17   GLU   CB     C   13   29.5700    0.0000   .   1   .   .   .   .   A   18   GLU   CB     .   30681   1
      156   .   1   .   1   17   17   GLU   N      N   15   122.6520   0.0000   .   1   .   .   .   .   A   18   GLU   N      .   30681   1
      157   .   1   .   1   18   18   ASP   H      H   1    8.2510     0.0000   .   1   .   .   .   .   A   19   ASP   H      .   30681   1
      158   .   1   .   1   18   18   ASP   HA     H   1    4.3460     0.0000   .   1   .   .   .   .   A   19   ASP   HA     .   30681   1
      159   .   1   .   1   18   18   ASP   HB2    H   1    2.7000     0.0000   .   2   .   .   .   .   A   19   ASP   HB2    .   30681   1
      160   .   1   .   1   18   18   ASP   C      C   13   178.6570   0.0000   .   1   .   .   .   .   A   19   ASP   C      .   30681   1
      161   .   1   .   1   18   18   ASP   CA     C   13   57.6710    0.0000   .   1   .   .   .   .   A   19   ASP   CA     .   30681   1
      162   .   1   .   1   18   18   ASP   CB     C   13   40.3960    0.0000   .   1   .   .   .   .   A   19   ASP   CB     .   30681   1
      163   .   1   .   1   18   18   ASP   N      N   15   119.7310   0.0000   .   1   .   .   .   .   A   19   ASP   N      .   30681   1
      164   .   1   .   1   19   19   GLU   H      H   1    7.9920     0.0000   .   1   .   .   .   .   A   20   GLU   H      .   30681   1
      165   .   1   .   1   19   19   GLU   HA     H   1    4.0540     0.0000   .   1   .   .   .   .   A   20   GLU   HA     .   30681   1
      166   .   1   .   1   19   19   GLU   HB2    H   1    2.0790     0.0000   .   2   .   .   .   .   A   20   GLU   HB2    .   30681   1
      167   .   1   .   1   19   19   GLU   HG2    H   1    2.2580     0.0000   .   2   .   .   .   .   A   20   GLU   HG2    .   30681   1
      168   .   1   .   1   19   19   GLU   C      C   13   178.9740   0.0000   .   1   .   .   .   .   A   20   GLU   C      .   30681   1
      169   .   1   .   1   19   19   GLU   CA     C   13   58.8200    0.0000   .   1   .   .   .   .   A   20   GLU   CA     .   30681   1
      170   .   1   .   1   19   19   GLU   CB     C   13   29.7710    0.0000   .   1   .   .   .   .   A   20   GLU   CB     .   30681   1
      171   .   1   .   1   19   19   GLU   N      N   15   120.6940   0.0000   .   1   .   .   .   .   A   20   GLU   N      .   30681   1
      172   .   1   .   1   20   20   LEU   H      H   1    7.9280     0.0000   .   1   .   .   .   .   A   21   LEU   H      .   30681   1
      173   .   1   .   1   20   20   LEU   HA     H   1    4.1020     0.0000   .   1   .   .   .   .   A   21   LEU   HA     .   30681   1
      174   .   1   .   1   20   20   LEU   C      C   13   180.1970   0.0000   .   1   .   .   .   .   A   21   LEU   C      .   30681   1
      175   .   1   .   1   20   20   LEU   CA     C   13   57.5910    0.0000   .   1   .   .   .   .   A   21   LEU   CA     .   30681   1
      176   .   1   .   1   20   20   LEU   CB     C   13   42.2300    0.0000   .   1   .   .   .   .   A   21   LEU   CB     .   30681   1
      177   .   1   .   1   20   20   LEU   N      N   15   119.6800   0.0000   .   1   .   .   .   .   A   21   LEU   N      .   30681   1
      178   .   1   .   1   21   21   LEU   H      H   1    8.2810     0.0000   .   1   .   .   .   .   A   22   LEU   H      .   30681   1
      179   .   1   .   1   21   21   LEU   HA     H   1    4.1290     0.0000   .   1   .   .   .   .   A   22   LEU   HA     .   30681   1
      180   .   1   .   1   21   21   LEU   C      C   13   178.4000   0.0000   .   1   .   .   .   .   A   22   LEU   C      .   30681   1
      181   .   1   .   1   21   21   LEU   CA     C   13   57.5130    0.0000   .   1   .   .   .   .   A   22   LEU   CA     .   30681   1
      182   .   1   .   1   21   21   LEU   CB     C   13   42.4580    0.0000   .   1   .   .   .   .   A   22   LEU   CB     .   30681   1
      183   .   1   .   1   21   21   LEU   N      N   15   118.8600   0.0000   .   1   .   .   .   .   A   22   LEU   N      .   30681   1
      184   .   1   .   1   22   22   ALA   H      H   1    7.6410     0.0000   .   1   .   .   .   .   A   23   ALA   H      .   30681   1
      185   .   1   .   1   22   22   ALA   HA     H   1    4.2040     0.0000   .   1   .   .   .   .   A   23   ALA   HA     .   30681   1
      186   .   1   .   1   22   22   ALA   HB1    H   1    1.4940     0.0000   .   1   .   .   .   .   A   23   ALA   HB1    .   30681   1
      187   .   1   .   1   22   22   ALA   HB2    H   1    1.4940     0.0000   .   1   .   .   .   .   A   23   ALA   HB2    .   30681   1
      188   .   1   .   1   22   22   ALA   HB3    H   1    1.4940     0.0000   .   1   .   .   .   .   A   23   ALA   HB3    .   30681   1
      189   .   1   .   1   22   22   ALA   C      C   13   177.9830   0.0000   .   1   .   .   .   .   A   23   ALA   C      .   30681   1
      190   .   1   .   1   22   22   ALA   CA     C   13   54.1430    0.0000   .   1   .   .   .   .   A   23   ALA   CA     .   30681   1
      191   .   1   .   1   22   22   ALA   CB     C   13   18.6900    0.0000   .   1   .   .   .   .   A   23   ALA   CB     .   30681   1
      192   .   1   .   1   22   22   ALA   N      N   15   118.4120   0.0000   .   1   .   .   .   .   A   23   ALA   N      .   30681   1
      193   .   1   .   1   23   23   SER   H      H   1    7.5920     0.0000   .   1   .   .   .   .   A   24   SER   H      .   30681   1
      194   .   1   .   1   23   23   SER   HA     H   1    4.4950     0.0000   .   1   .   .   .   .   A   24   SER   HA     .   30681   1
      195   .   1   .   1   23   23   SER   HB2    H   1    4.0230     0.0000   .   2   .   .   .   .   A   24   SER   HB2    .   30681   1
      196   .   1   .   1   23   23   SER   HB3    H   1    4.0230     0.0000   .   2   .   .   .   .   A   24   SER   HB3    .   30681   1
      197   .   1   .   1   23   23   SER   C      C   13   174.4160   0.0000   .   1   .   .   .   .   A   24   SER   C      .   30681   1
      198   .   1   .   1   23   23   SER   CA     C   13   58.7510    0.0000   .   1   .   .   .   .   A   24   SER   CA     .   30681   1
      199   .   1   .   1   23   23   SER   CB     C   13   64.4210    0.0000   .   1   .   .   .   .   A   24   SER   CB     .   30681   1
      200   .   1   .   1   23   23   SER   N      N   15   111.3740   0.0000   .   1   .   .   .   .   A   24   SER   N      .   30681   1
      201   .   1   .   1   24   24   LEU   H      H   1    7.1640     0.0000   .   1   .   .   .   .   A   25   LEU   H      .   30681   1
      202   .   1   .   1   24   24   LEU   HA     H   1    4.0780     0.0000   .   1   .   .   .   .   A   25   LEU   HA     .   30681   1
      203   .   1   .   1   24   24   LEU   C      C   13   177.3970   0.0000   .   1   .   .   .   .   A   25   LEU   C      .   30681   1
      204   .   1   .   1   24   24   LEU   CA     C   13   54.8410    0.0000   .   1   .   .   .   .   A   25   LEU   CA     .   30681   1
      205   .   1   .   1   24   24   LEU   CB     C   13   42.2290    0.0000   .   1   .   .   .   .   A   25   LEU   CB     .   30681   1
      206   .   1   .   1   24   24   LEU   N      N   15   122.3980   0.0000   .   1   .   .   .   .   A   25   LEU   N      .   30681   1
      207   .   1   .   1   25   25   SER   H      H   1    9.4100     0.0000   .   1   .   .   .   .   A   26   SER   H      .   30681   1
      208   .   1   .   1   25   25   SER   HA     H   1    4.5380     0.0000   .   1   .   .   .   .   A   26   SER   HA     .   30681   1
      209   .   1   .   1   25   25   SER   HB2    H   1    4.1110     0.0000   .   2   .   .   .   .   A   26   SER   HB2    .   30681   1
      210   .   1   .   1   25   25   SER   C      C   13   174.6760   0.0000   .   1   .   .   .   .   A   26   SER   C      .   30681   1
      211   .   1   .   1   25   25   SER   CA     C   13   57.1920    0.0000   .   1   .   .   .   .   A   26   SER   CA     .   30681   1
      212   .   1   .   1   25   25   SER   CB     C   13   65.8580    0.0000   .   1   .   .   .   .   A   26   SER   CB     .   30681   1
      213   .   1   .   1   25   25   SER   N      N   15   119.2900   0.0000   .   1   .   .   .   .   A   26   SER   N      .   30681   1
      214   .   1   .   1   26   26   ALA   H      H   1    9.0060     0.0000   .   1   .   .   .   .   A   27   ALA   H      .   30681   1
      215   .   1   .   1   26   26   ALA   HA     H   1    4.1100     0.0000   .   1   .   .   .   .   A   27   ALA   HA     .   30681   1
      216   .   1   .   1   26   26   ALA   HB1    H   1    1.5180     0.0000   .   1   .   .   .   .   A   27   ALA   HB1    .   30681   1
      217   .   1   .   1   26   26   ALA   HB2    H   1    1.5180     0.0000   .   1   .   .   .   .   A   27   ALA   HB2    .   30681   1
      218   .   1   .   1   26   26   ALA   HB3    H   1    1.5180     0.0000   .   1   .   .   .   .   A   27   ALA   HB3    .   30681   1
      219   .   1   .   1   26   26   ALA   C      C   13   181.0490   0.0000   .   1   .   .   .   .   A   27   ALA   C      .   30681   1
      220   .   1   .   1   26   26   ALA   CA     C   13   55.9070    0.0000   .   1   .   .   .   .   A   27   ALA   CA     .   30681   1
      221   .   1   .   1   26   26   ALA   CB     C   13   18.2590    0.0000   .   1   .   .   .   .   A   27   ALA   CB     .   30681   1
      222   .   1   .   1   26   26   ALA   N      N   15   122.9690   0.0000   .   1   .   .   .   .   A   27   ALA   N      .   30681   1
      223   .   1   .   1   27   27   GLU   H      H   1    8.6810     0.0000   .   1   .   .   .   .   A   28   GLU   H      .   30681   1
      224   .   1   .   1   27   27   GLU   HA     H   1    4.0650     0.0000   .   1   .   .   .   .   A   28   GLU   HA     .   30681   1
      225   .   1   .   1   27   27   GLU   HB2    H   1    2.0560     0.0000   .   2   .   .   .   .   A   28   GLU   HB2    .   30681   1
      226   .   1   .   1   27   27   GLU   HB3    H   1    1.5310     0.0000   .   2   .   .   .   .   A   28   GLU   HB3    .   30681   1
      227   .   1   .   1   27   27   GLU   HG2    H   1    2.4050     0.0000   .   2   .   .   .   .   A   28   GLU   HG2    .   30681   1
      228   .   1   .   1   27   27   GLU   C      C   13   179.6010   0.0000   .   1   .   .   .   .   A   28   GLU   C      .   30681   1
      229   .   1   .   1   27   27   GLU   CA     C   13   59.9670    0.0000   .   1   .   .   .   .   A   28   GLU   CA     .   30681   1
      230   .   1   .   1   27   27   GLU   CB     C   13   29.3820    0.0000   .   1   .   .   .   .   A   28   GLU   CB     .   30681   1
      231   .   1   .   1   27   27   GLU   N      N   15   117.4870   0.0000   .   1   .   .   .   .   A   28   GLU   N      .   30681   1
      232   .   1   .   1   28   28   GLU   H      H   1    7.8210     0.0000   .   1   .   .   .   .   A   29   GLU   H      .   30681   1
      233   .   1   .   1   28   28   GLU   HA     H   1    4.0700     0.0000   .   1   .   .   .   .   A   29   GLU   HA     .   30681   1
      234   .   1   .   1   28   28   GLU   HB2    H   1    2.0650     0.0000   .   2   .   .   .   .   A   29   GLU   HB2    .   30681   1
      235   .   1   .   1   28   28   GLU   HG2    H   1    2.3800     0.0000   .   2   .   .   .   .   A   29   GLU   HG2    .   30681   1
      236   .   1   .   1   28   28   GLU   C      C   13   178.9340   0.0000   .   1   .   .   .   .   A   29   GLU   C      .   30681   1
      237   .   1   .   1   28   28   GLU   CA     C   13   59.3790    0.0000   .   1   .   .   .   .   A   29   GLU   CA     .   30681   1
      238   .   1   .   1   28   28   GLU   CB     C   13   30.9740    0.0000   .   1   .   .   .   .   A   29   GLU   CB     .   30681   1
      239   .   1   .   1   28   28   GLU   N      N   15   121.7850   0.0000   .   1   .   .   .   .   A   29   GLU   N      .   30681   1
      240   .   1   .   1   29   29   LEU   H      H   1    8.5670     0.0000   .   1   .   .   .   .   A   30   LEU   H      .   30681   1
      241   .   1   .   1   29   29   LEU   HA     H   1    3.9550     0.0000   .   1   .   .   .   .   A   30   LEU   HA     .   30681   1
      242   .   1   .   1   29   29   LEU   HB3    H   1    1.5220     0.0000   .   2   .   .   .   .   A   30   LEU   HB3    .   30681   1
      243   .   1   .   1   29   29   LEU   HD11   H   1    0.8990     0.0000   .   2   .   .   .   .   A   30   LEU   HD11   .   30681   1
      244   .   1   .   1   29   29   LEU   HD12   H   1    0.8990     0.0000   .   2   .   .   .   .   A   30   LEU   HD12   .   30681   1
      245   .   1   .   1   29   29   LEU   HD13   H   1    0.8990     0.0000   .   2   .   .   .   .   A   30   LEU   HD13   .   30681   1
      246   .   1   .   1   29   29   LEU   C      C   13   179.2240   0.0000   .   1   .   .   .   .   A   30   LEU   C      .   30681   1
      247   .   1   .   1   29   29   LEU   CA     C   13   58.3640    0.0000   .   1   .   .   .   .   A   30   LEU   CA     .   30681   1
      248   .   1   .   1   29   29   LEU   CB     C   13   42.0380    0.0000   .   1   .   .   .   .   A   30   LEU   CB     .   30681   1
      249   .   1   .   1   29   29   LEU   CD1    C   13   25.7320    0.0000   .   2   .   .   .   .   A   30   LEU   CD1    .   30681   1
      250   .   1   .   1   29   29   LEU   N      N   15   119.7200   0.0000   .   1   .   .   .   .   A   30   LEU   N      .   30681   1
      251   .   1   .   1   30   30   LYS   H      H   1    7.6980     0.0000   .   1   .   .   .   .   A   31   LYS   H      .   30681   1
      252   .   1   .   1   30   30   LYS   HA     H   1    4.1120     0.0000   .   1   .   .   .   .   A   31   LYS   HA     .   30681   1
      253   .   1   .   1   30   30   LYS   HB2    H   1    1.9540     0.0000   .   2   .   .   .   .   A   31   LYS   HB2    .   30681   1
      254   .   1   .   1   30   30   LYS   HG2    H   1    1.6160     0.0000   .   2   .   .   .   .   A   31   LYS   HG2    .   30681   1
      255   .   1   .   1   30   30   LYS   HG3    H   1    1.4780     0.0000   .   2   .   .   .   .   A   31   LYS   HG3    .   30681   1
      256   .   1   .   1   30   30   LYS   HD2    H   1    1.7240     0.0000   .   2   .   .   .   .   A   31   LYS   HD2    .   30681   1
      257   .   1   .   1   30   30   LYS   HE2    H   1    2.9770     0.0000   .   2   .   .   .   .   A   31   LYS   HE2    .   30681   1
      258   .   1   .   1   30   30   LYS   C      C   13   179.2600   0.0000   .   1   .   .   .   .   A   31   LYS   C      .   30681   1
      259   .   1   .   1   30   30   LYS   CA     C   13   59.5030    0.0000   .   1   .   .   .   .   A   31   LYS   CA     .   30681   1
      260   .   1   .   1   30   30   LYS   CB     C   13   32.1480    0.0000   .   1   .   .   .   .   A   31   LYS   CB     .   30681   1
      261   .   1   .   1   30   30   LYS   CG     C   13   25.0110    0.0000   .   1   .   .   .   .   A   31   LYS   CG     .   30681   1
      262   .   1   .   1   30   30   LYS   CD     C   13   29.2280    0.0000   .   1   .   .   .   .   A   31   LYS   CD     .   30681   1
      263   .   1   .   1   30   30   LYS   CE     C   13   42.1210    0.0000   .   1   .   .   .   .   A   31   LYS   CE     .   30681   1
      264   .   1   .   1   30   30   LYS   N      N   15   119.0200   0.0000   .   1   .   .   .   .   A   31   LYS   N      .   30681   1
      265   .   1   .   1   31   31   GLU   H      H   1    7.7110     0.0000   .   1   .   .   .   .   A   32   GLU   H      .   30681   1
      266   .   1   .   1   31   31   GLU   HA     H   1    4.0500     0.0000   .   1   .   .   .   .   A   32   GLU   HA     .   30681   1
      267   .   1   .   1   31   31   GLU   HG2    H   1    2.1910     0.0000   .   2   .   .   .   .   A   32   GLU   HG2    .   30681   1
      268   .   1   .   1   31   31   GLU   C      C   13   178.8640   0.0000   .   1   .   .   .   .   A   32   GLU   C      .   30681   1
      269   .   1   .   1   31   31   GLU   CA     C   13   59.2140    0.0000   .   1   .   .   .   .   A   32   GLU   CA     .   30681   1
      270   .   1   .   1   31   31   GLU   CB     C   13   29.5680    0.0000   .   1   .   .   .   .   A   32   GLU   CB     .   30681   1
      271   .   1   .   1   31   31   GLU   N      N   15   119.9650   0.0000   .   1   .   .   .   .   A   32   GLU   N      .   30681   1
      272   .   1   .   1   32   32   LEU   H      H   1    8.2960     0.0000   .   1   .   .   .   .   A   33   LEU   H      .   30681   1
      273   .   1   .   1   32   32   LEU   HA     H   1    4.0560     0.0000   .   1   .   .   .   .   A   33   LEU   HA     .   30681   1
      274   .   1   .   1   32   32   LEU   C      C   13   178.1950   0.0000   .   1   .   .   .   .   A   33   LEU   C      .   30681   1
      275   .   1   .   1   32   32   LEU   CA     C   13   57.6660    0.0000   .   1   .   .   .   .   A   33   LEU   CA     .   30681   1
      276   .   1   .   1   32   32   LEU   CB     C   13   41.7120    0.0000   .   1   .   .   .   .   A   33   LEU   CB     .   30681   1
      277   .   1   .   1   32   32   LEU   N      N   15   120.4280   0.0000   .   1   .   .   .   .   A   33   LEU   N      .   30681   1
      278   .   1   .   1   33   33   GLU   H      H   1    8.2920     0.0000   .   1   .   .   .   .   A   34   GLU   H      .   30681   1
      279   .   1   .   1   33   33   GLU   HA     H   1    3.7570     0.0000   .   1   .   .   .   .   A   34   GLU   HA     .   30681   1
      280   .   1   .   1   33   33   GLU   HB2    H   1    2.1090     0.0000   .   2   .   .   .   .   A   34   GLU   HB2    .   30681   1
      281   .   1   .   1   33   33   GLU   HG2    H   1    2.3300     0.0000   .   2   .   .   .   .   A   34   GLU   HG2    .   30681   1
      282   .   1   .   1   33   33   GLU   C      C   13   179.0000   0.0000   .   1   .   .   .   .   A   34   GLU   C      .   30681   1
      283   .   1   .   1   33   33   GLU   CA     C   13   60.4690    0.0000   .   1   .   .   .   .   A   34   GLU   CA     .   30681   1
      284   .   1   .   1   33   33   GLU   CB     C   13   29.7490    0.0000   .   1   .   .   .   .   A   34   GLU   CB     .   30681   1
      285   .   1   .   1   33   33   GLU   N      N   15   117.9970   0.0000   .   1   .   .   .   .   A   34   GLU   N      .   30681   1
      286   .   1   .   1   34   34   ARG   H      H   1    7.6610     0.0000   .   1   .   .   .   .   A   35   ARG   H      .   30681   1
      287   .   1   .   1   34   34   ARG   HA     H   1    4.1060     0.0000   .   1   .   .   .   .   A   35   ARG   HA     .   30681   1
      288   .   1   .   1   34   34   ARG   HB2    H   1    1.9780     0.0000   .   2   .   .   .   .   A   35   ARG   HB2    .   30681   1
      289   .   1   .   1   34   34   ARG   HG2    H   1    1.7890     0.0000   .   2   .   .   .   .   A   35   ARG   HG2    .   30681   1
      290   .   1   .   1   34   34   ARG   HG3    H   1    1.6680     0.0000   .   2   .   .   .   .   A   35   ARG   HG3    .   30681   1
      291   .   1   .   1   34   34   ARG   HD2    H   1    3.2420     0.0000   .   2   .   .   .   .   A   35   ARG   HD2    .   30681   1
      292   .   1   .   1   34   34   ARG   C      C   13   179.0770   0.0000   .   1   .   .   .   .   A   35   ARG   C      .   30681   1
      293   .   1   .   1   34   34   ARG   CA     C   13   59.1470    0.0000   .   1   .   .   .   .   A   35   ARG   CA     .   30681   1
      294   .   1   .   1   34   34   ARG   CB     C   13   29.9180    0.0000   .   1   .   .   .   .   A   35   ARG   CB     .   30681   1
      295   .   1   .   1   34   34   ARG   CG     C   13   27.2750    0.0000   .   1   .   .   .   .   A   35   ARG   CG     .   30681   1
      296   .   1   .   1   34   34   ARG   CD     C   13   43.4190    0.0000   .   1   .   .   .   .   A   35   ARG   CD     .   30681   1
      297   .   1   .   1   34   34   ARG   N      N   15   118.3390   0.0000   .   1   .   .   .   .   A   35   ARG   N      .   30681   1
      298   .   1   .   1   35   35   GLU   H      H   1    7.9380     0.0000   .   1   .   .   .   .   A   36   GLU   H      .   30681   1
      299   .   1   .   1   35   35   GLU   HA     H   1    4.1220     0.0000   .   1   .   .   .   .   A   36   GLU   HA     .   30681   1
      300   .   1   .   1   35   35   GLU   HB2    H   1    2.1290     0.0000   .   2   .   .   .   .   A   36   GLU   HB2    .   30681   1
      301   .   1   .   1   35   35   GLU   HB3    H   1    1.9710     0.0000   .   2   .   .   .   .   A   36   GLU   HB3    .   30681   1
      302   .   1   .   1   35   35   GLU   HG2    H   1    2.3640     0.0000   .   2   .   .   .   .   A   36   GLU   HG2    .   30681   1
      303   .   1   .   1   35   35   GLU   C      C   13   178.2010   0.0000   .   1   .   .   .   .   A   36   GLU   C      .   30681   1
      304   .   1   .   1   35   35   GLU   CA     C   13   58.3230    0.0000   .   1   .   .   .   .   A   36   GLU   CA     .   30681   1
      305   .   1   .   1   35   35   GLU   CB     C   13   29.5560    0.0000   .   1   .   .   .   .   A   36   GLU   CB     .   30681   1
      306   .   1   .   1   35   35   GLU   N      N   15   118.7560   0.0000   .   1   .   .   .   .   A   36   GLU   N      .   30681   1
      307   .   1   .   1   36   36   LEU   H      H   1    7.7780     0.0000   .   1   .   .   .   .   A   37   LEU   H      .   30681   1
      308   .   1   .   1   36   36   LEU   HA     H   1    4.2920     0.0000   .   1   .   .   .   .   A   37   LEU   HA     .   30681   1
      309   .   1   .   1   36   36   LEU   HB2    H   1    1.6020     0.0000   .   2   .   .   .   .   A   37   LEU   HB2    .   30681   1
      310   .   1   .   1   36   36   LEU   HB3    H   1    1.6020     0.0000   .   2   .   .   .   .   A   37   LEU   HB3    .   30681   1
      311   .   1   .   1   36   36   LEU   HD11   H   1    0.8670     0.0000   .   2   .   .   .   .   A   37   LEU   HD11   .   30681   1
      312   .   1   .   1   36   36   LEU   HD12   H   1    0.8670     0.0000   .   2   .   .   .   .   A   37   LEU   HD12   .   30681   1
      313   .   1   .   1   36   36   LEU   HD13   H   1    0.8670     0.0000   .   2   .   .   .   .   A   37   LEU   HD13   .   30681   1
      314   .   1   .   1   36   36   LEU   C      C   13   177.8600   0.0000   .   1   .   .   .   .   A   37   LEU   C      .   30681   1
      315   .   1   .   1   36   36   LEU   CA     C   13   55.6480    0.0000   .   1   .   .   .   .   A   37   LEU   CA     .   30681   1
      316   .   1   .   1   36   36   LEU   CB     C   13   42.0490    0.0000   .   1   .   .   .   .   A   37   LEU   CB     .   30681   1
      317   .   1   .   1   36   36   LEU   N      N   15   117.1650   0.0000   .   1   .   .   .   .   A   37   LEU   N      .   30681   1
      318   .   1   .   1   37   37   GLU   H      H   1    7.5550     0.0000   .   1   .   .   .   .   A   38   GLU   H      .   30681   1
      319   .   1   .   1   37   37   GLU   HA     H   1    4.1480     0.0000   .   1   .   .   .   .   A   38   GLU   HA     .   30681   1
      320   .   1   .   1   37   37   GLU   HB2    H   1    2.1130     0.0000   .   2   .   .   .   .   A   38   GLU   HB2    .   30681   1
      321   .   1   .   1   37   37   GLU   HB3    H   1    2.1130     0.0000   .   2   .   .   .   .   A   38   GLU   HB3    .   30681   1
      322   .   1   .   1   37   37   GLU   HG2    H   1    2.3730     0.0000   .   2   .   .   .   .   A   38   GLU   HG2    .   30681   1
      323   .   1   .   1   37   37   GLU   C      C   13   176.5780   0.0000   .   1   .   .   .   .   A   38   GLU   C      .   30681   1
      324   .   1   .   1   37   37   GLU   CA     C   13   57.9540    0.0000   .   1   .   .   .   .   A   38   GLU   CA     .   30681   1
      325   .   1   .   1   37   37   GLU   CB     C   13   30.1200    0.0000   .   1   .   .   .   .   A   38   GLU   CB     .   30681   1
      326   .   1   .   1   37   37   GLU   N      N   15   119.2740   0.0000   .   1   .   .   .   .   A   38   GLU   N      .   30681   1
      327   .   1   .   1   38   38   ASP   H      H   1    8.0910     0.0000   .   1   .   .   .   .   A   39   ASP   H      .   30681   1
      328   .   1   .   1   38   38   ASP   HA     H   1    4.6260     0.0000   .   1   .   .   .   .   A   39   ASP   HA     .   30681   1
      329   .   1   .   1   38   38   ASP   HB2    H   1    2.7080     0.0000   .   2   .   .   .   .   A   39   ASP   HB2    .   30681   1
      330   .   1   .   1   38   38   ASP   HB3    H   1    2.7150     0.0000   .   2   .   .   .   .   A   39   ASP   HB3    .   30681   1
      331   .   1   .   1   38   38   ASP   C      C   13   175.9190   0.0000   .   1   .   .   .   .   A   39   ASP   C      .   30681   1
      332   .   1   .   1   38   38   ASP   CA     C   13   54.6920    0.0000   .   1   .   .   .   .   A   39   ASP   CA     .   30681   1
      333   .   1   .   1   38   38   ASP   CB     C   13   40.8130    0.0000   .   1   .   .   .   .   A   39   ASP   CB     .   30681   1
      334   .   1   .   1   38   38   ASP   N      N   15   118.3300   0.0000   .   1   .   .   .   .   A   39   ASP   N      .   30681   1
      335   .   1   .   1   39   39   ILE   H      H   1    7.7410     0.0000   .   1   .   .   .   .   A   40   ILE   H      .   30681   1
      336   .   1   .   1   39   39   ILE   HA     H   1    4.1980     0.0000   .   1   .   .   .   .   A   40   ILE   HA     .   30681   1
      337   .   1   .   1   39   39   ILE   HB     H   1    1.9740     0.0000   .   1   .   .   .   .   A   40   ILE   HB     .   30681   1
      338   .   1   .   1   39   39   ILE   HG12   H   1    1.5020     0.0000   .   2   .   .   .   .   A   40   ILE   HG12   .   30681   1
      339   .   1   .   1   39   39   ILE   HG13   H   1    1.2510     0.0000   .   2   .   .   .   .   A   40   ILE   HG13   .   30681   1
      340   .   1   .   1   39   39   ILE   HG21   H   1    0.9370     0.0000   .   1   .   .   .   .   A   40   ILE   HG21   .   30681   1
      341   .   1   .   1   39   39   ILE   HG22   H   1    0.9370     0.0000   .   1   .   .   .   .   A   40   ILE   HG22   .   30681   1
      342   .   1   .   1   39   39   ILE   HG23   H   1    0.9370     0.0000   .   1   .   .   .   .   A   40   ILE   HG23   .   30681   1
      343   .   1   .   1   39   39   ILE   HD11   H   1    0.8560     0.0000   .   1   .   .   .   .   A   40   ILE   HD11   .   30681   1
      344   .   1   .   1   39   39   ILE   HD12   H   1    0.8560     0.0000   .   1   .   .   .   .   A   40   ILE   HD12   .   30681   1
      345   .   1   .   1   39   39   ILE   HD13   H   1    0.8560     0.0000   .   1   .   .   .   .   A   40   ILE   HD13   .   30681   1
      346   .   1   .   1   39   39   ILE   C      C   13   174.9750   0.0000   .   1   .   .   .   .   A   40   ILE   C      .   30681   1
      347   .   1   .   1   39   39   ILE   CA     C   13   61.3330    0.0000   .   1   .   .   .   .   A   40   ILE   CA     .   30681   1
      348   .   1   .   1   39   39   ILE   CB     C   13   38.5250    0.0000   .   1   .   .   .   .   A   40   ILE   CB     .   30681   1
      349   .   1   .   1   39   39   ILE   CG1    C   13   27.2970    0.0000   .   1   .   .   .   .   A   40   ILE   CG1    .   30681   1
      350   .   1   .   1   39   39   ILE   CG2    C   13   17.8220    0.0000   .   1   .   .   .   .   A   40   ILE   CG2    .   30681   1
      351   .   1   .   1   39   39   ILE   CD1    C   13   13.3880    0.0000   .   1   .   .   .   .   A   40   ILE   CD1    .   30681   1
      352   .   1   .   1   39   39   ILE   N      N   15   119.9680   0.0000   .   1   .   .   .   .   A   40   ILE   N      .   30681   1
      353   .   1   .   1   40   40   GLU   H      H   1    7.8850     0.0000   .   1   .   .   .   .   A   41   GLU   H      .   30681   1
      354   .   1   .   1   40   40   GLU   HA     H   1    4.1020     0.0000   .   1   .   .   .   .   A   41   GLU   HA     .   30681   1
      355   .   1   .   1   40   40   GLU   HB2    H   1    2.0260     0.0000   .   2   .   .   .   .   A   41   GLU   HB2    .   30681   1
      356   .   1   .   1   40   40   GLU   HB3    H   1    1.9060     0.0000   .   2   .   .   .   .   A   41   GLU   HB3    .   30681   1
      357   .   1   .   1   40   40   GLU   HG2    H   1    2.2190     0.0000   .   2   .   .   .   .   A   41   GLU   HG2    .   30681   1
      358   .   1   .   1   40   40   GLU   CA     C   13   58.3640    0.0000   .   1   .   .   .   .   A   41   GLU   CA     .   30681   1
      359   .   1   .   1   40   40   GLU   CB     C   13   31.3560    0.0000   .   1   .   .   .   .   A   41   GLU   CB     .   30681   1
      360   .   1   .   1   40   40   GLU   CG     C   13   36.6210    0.0000   .   1   .   .   .   .   A   41   GLU   CG     .   30681   1
      361   .   1   .   1   40   40   GLU   N      N   15   129.5220   0.0000   .   1   .   .   .   .   A   41   GLU   N      .   30681   1
      362   .   2   .   2   2    2    MET   HA     H   1    4.1130     0.0000   .   1   .   .   .   .   B   1    MET   HA     .   30681   1
      363   .   2   .   2   2    2    MET   HB2    H   1    2.1100     0.0000   .   2   .   .   .   .   B   1    MET   HB2    .   30681   1
      364   .   2   .   2   2    2    MET   HG2    H   1    2.5390     0.0000   .   2   .   .   .   .   B   1    MET   HG2    .   30681   1
      365   .   2   .   2   2    2    MET   C      C   13   176.7840   0.0000   .   1   .   .   .   .   B   1    MET   C      .   30681   1
      366   .   2   .   2   2    2    MET   CA     C   13   58.5760    0.0000   .   1   .   .   .   .   B   1    MET   CA     .   30681   1
      367   .   2   .   2   2    2    MET   CB     C   13   32.7600    0.0000   .   1   .   .   .   .   B   1    MET   CB     .   30681   1
      368   .   2   .   2   2    2    MET   CG     C   13   32.0310    0.0000   .   1   .   .   .   .   B   1    MET   CG     .   30681   1
      369   .   2   .   2   3    3    ASP   H      H   1    8.6420     0.0000   .   1   .   .   .   .   B   2    ASP   H      .   30681   1
      370   .   2   .   2   3    3    ASP   HA     H   1    4.2780     0.0000   .   1   .   .   .   .   B   2    ASP   HA     .   30681   1
      371   .   2   .   2   3    3    ASP   HB2    H   1    2.6590     0.0000   .   2   .   .   .   .   B   2    ASP   HB2    .   30681   1
      372   .   2   .   2   3    3    ASP   C      C   13   177.8780   0.0000   .   1   .   .   .   .   B   2    ASP   C      .   30681   1
      373   .   2   .   2   3    3    ASP   CA     C   13   57.6720    0.0000   .   1   .   .   .   .   B   2    ASP   CA     .   30681   1
      374   .   2   .   2   3    3    ASP   CB     C   13   40.4260    0.0000   .   1   .   .   .   .   B   2    ASP   CB     .   30681   1
      375   .   2   .   2   3    3    ASP   N      N   15   118.4230   0.0000   .   1   .   .   .   .   B   2    ASP   N      .   30681   1
      376   .   2   .   2   4    4    ALA   H      H   1    7.9610     0.0000   .   1   .   .   .   .   B   3    ALA   H      .   30681   1
      377   .   2   .   2   4    4    ALA   HA     H   1    4.1100     0.0000   .   1   .   .   .   .   B   3    ALA   HA     .   30681   1
      378   .   2   .   2   4    4    ALA   HB1    H   1    1.4930     0.0000   .   1   .   .   .   .   B   3    ALA   HB1    .   30681   1
      379   .   2   .   2   4    4    ALA   HB2    H   1    1.4930     0.0000   .   1   .   .   .   .   B   3    ALA   HB2    .   30681   1
      380   .   2   .   2   4    4    ALA   HB3    H   1    1.4930     0.0000   .   1   .   .   .   .   B   3    ALA   HB3    .   30681   1
      381   .   2   .   2   4    4    ALA   C      C   13   180.5520   0.0000   .   1   .   .   .   .   B   3    ALA   C      .   30681   1
      382   .   2   .   2   4    4    ALA   CA     C   13   55.2240    0.0000   .   1   .   .   .   .   B   3    ALA   CA     .   30681   1
      383   .   2   .   2   4    4    ALA   CB     C   13   18.5030    0.0000   .   1   .   .   .   .   B   3    ALA   CB     .   30681   1
      384   .   2   .   2   4    4    ALA   N      N   15   121.7940   0.0000   .   1   .   .   .   .   B   3    ALA   N      .   30681   1
      385   .   2   .   2   5    5    ILE   H      H   1    7.6400     0.0000   .   1   .   .   .   .   B   4    ILE   H      .   30681   1
      386   .   2   .   2   5    5    ILE   HA     H   1    3.6750     0.0000   .   1   .   .   .   .   B   4    ILE   HA     .   30681   1
      387   .   2   .   2   5    5    ILE   HB     H   1    1.9400     0.0000   .   1   .   .   .   .   B   4    ILE   HB     .   30681   1
      388   .   2   .   2   5    5    ILE   HG12   H   1    1.6800     0.0000   .   2   .   .   .   .   B   4    ILE   HG12   .   30681   1
      389   .   2   .   2   5    5    ILE   HG13   H   1    1.0510     0.0000   .   2   .   .   .   .   B   4    ILE   HG13   .   30681   1
      390   .   2   .   2   5    5    ILE   HG21   H   1    0.8620     0.0000   .   1   .   .   .   .   B   4    ILE   HG21   .   30681   1
      391   .   2   .   2   5    5    ILE   HG22   H   1    0.8620     0.0000   .   1   .   .   .   .   B   4    ILE   HG22   .   30681   1
      392   .   2   .   2   5    5    ILE   HG23   H   1    0.8620     0.0000   .   1   .   .   .   .   B   4    ILE   HG23   .   30681   1
      393   .   2   .   2   5    5    ILE   HD11   H   1    0.8370     0.0000   .   1   .   .   .   .   B   4    ILE   HD11   .   30681   1
      394   .   2   .   2   5    5    ILE   HD12   H   1    0.8370     0.0000   .   1   .   .   .   .   B   4    ILE   HD12   .   30681   1
      395   .   2   .   2   5    5    ILE   HD13   H   1    0.8370     0.0000   .   1   .   .   .   .   B   4    ILE   HD13   .   30681   1
      396   .   2   .   2   5    5    ILE   C      C   13   177.3890   0.0000   .   1   .   .   .   .   B   4    ILE   C      .   30681   1
      397   .   2   .   2   5    5    ILE   CA     C   13   64.2670    0.0000   .   1   .   .   .   .   B   4    ILE   CA     .   30681   1
      398   .   2   .   2   5    5    ILE   CB     C   13   37.7110    0.0000   .   1   .   .   .   .   B   4    ILE   CB     .   30681   1
      399   .   2   .   2   5    5    ILE   CG2    C   13   18.2320    0.0000   .   1   .   .   .   .   B   4    ILE   CG2    .   30681   1
      400   .   2   .   2   5    5    ILE   CD1    C   13   13.7780    0.0000   .   1   .   .   .   .   B   4    ILE   CD1    .   30681   1
      401   .   2   .   2   5    5    ILE   N      N   15   118.2450   0.0000   .   1   .   .   .   .   B   4    ILE   N      .   30681   1
      402   .   2   .   2   6    6    LYS   H      H   1    8.2370     0.0000   .   1   .   .   .   .   B   5    LYS   H      .   30681   1
      403   .   2   .   2   6    6    LYS   HA     H   1    3.8130     0.0000   .   1   .   .   .   .   B   5    LYS   HA     .   30681   1
      404   .   2   .   2   6    6    LYS   HB2    H   1    1.9120     0.0000   .   2   .   .   .   .   B   5    LYS   HB2    .   30681   1
      405   .   2   .   2   6    6    LYS   HD2    H   1    1.6600     0.0000   .   2   .   .   .   .   B   5    LYS   HD2    .   30681   1
      406   .   2   .   2   6    6    LYS   HE2    H   1    2.9040     0.0000   .   2   .   .   .   .   B   5    LYS   HE2    .   30681   1
      407   .   2   .   2   6    6    LYS   C      C   13   178.9050   0.0000   .   1   .   .   .   .   B   5    LYS   C      .   30681   1
      408   .   2   .   2   6    6    LYS   CA     C   13   60.5080    0.0000   .   1   .   .   .   .   B   5    LYS   CA     .   30681   1
      409   .   2   .   2   6    6    LYS   CB     C   13   32.3600    0.0000   .   1   .   .   .   .   B   5    LYS   CB     .   30681   1
      410   .   2   .   2   6    6    LYS   CD     C   13   29.5900    0.0000   .   1   .   .   .   .   B   5    LYS   CD     .   30681   1
      411   .   2   .   2   6    6    LYS   N      N   15   120.1570   0.0000   .   1   .   .   .   .   B   5    LYS   N      .   30681   1
      412   .   2   .   2   7    7    LYS   H      H   1    8.0850     0.0000   .   1   .   .   .   .   B   6    LYS   H      .   30681   1
      413   .   2   .   2   7    7    LYS   HA     H   1    4.0930     0.0000   .   1   .   .   .   .   B   6    LYS   HA     .   30681   1
      414   .   2   .   2   7    7    LYS   HB2    H   1    1.8780     0.0000   .   2   .   .   .   .   B   6    LYS   HB2    .   30681   1
      415   .   2   .   2   7    7    LYS   C      C   13   178.8540   0.0000   .   1   .   .   .   .   B   6    LYS   C      .   30681   1
      416   .   2   .   2   7    7    LYS   CA     C   13   59.3920    0.0000   .   1   .   .   .   .   B   6    LYS   CA     .   30681   1
      417   .   2   .   2   7    7    LYS   CB     C   13   32.3500    0.0000   .   1   .   .   .   .   B   6    LYS   CB     .   30681   1
      418   .   2   .   2   7    7    LYS   N      N   15   118.3720   0.0000   .   1   .   .   .   .   B   6    LYS   N      .   30681   1
      419   .   2   .   2   8    8    LYS   H      H   1    7.8060     0.0000   .   1   .   .   .   .   B   7    LYS   H      .   30681   1
      420   .   2   .   2   8    8    LYS   C      C   13   178.9930   0.0000   .   1   .   .   .   .   B   7    LYS   C      .   30681   1
      421   .   2   .   2   8    8    LYS   CA     C   13   59.6240    0.0000   .   1   .   .   .   .   B   7    LYS   CA     .   30681   1
      422   .   2   .   2   8    8    LYS   CB     C   13   32.7980    0.0000   .   1   .   .   .   .   B   7    LYS   CB     .   30681   1
      423   .   2   .   2   8    8    LYS   N      N   15   119.5010   0.0000   .   1   .   .   .   .   B   7    LYS   N      .   30681   1
      424   .   2   .   2   9    9    MET   H      H   1    8.3190     0.0000   .   1   .   .   .   .   B   8    MET   H      .   30681   1
      425   .   2   .   2   9    9    MET   HA     H   1    4.0810     0.0000   .   1   .   .   .   .   B   8    MET   HA     .   30681   1
      426   .   2   .   2   9    9    MET   HB2    H   1    1.9870     0.0000   .   2   .   .   .   .   B   8    MET   HB2    .   30681   1
      427   .   2   .   2   9    9    MET   HG2    H   1    2.7350     0.0000   .   2   .   .   .   .   B   8    MET   HG2    .   30681   1
      428   .   2   .   2   9    9    MET   HG3    H   1    2.5250     0.0000   .   2   .   .   .   .   B   8    MET   HG3    .   30681   1
      429   .   2   .   2   9    9    MET   C      C   13   178.0720   0.0000   .   1   .   .   .   .   B   8    MET   C      .   30681   1
      430   .   2   .   2   9    9    MET   CA     C   13   59.4290    0.0000   .   1   .   .   .   .   B   8    MET   CA     .   30681   1
      431   .   2   .   2   9    9    MET   CB     C   13   33.0500    0.0000   .   1   .   .   .   .   B   8    MET   CB     .   30681   1
      432   .   2   .   2   9    9    MET   CG     C   13   32.9350    0.0000   .   1   .   .   .   .   B   8    MET   CG     .   30681   1
      433   .   2   .   2   9    9    MET   N      N   15   117.5460   0.0000   .   1   .   .   .   .   B   8    MET   N      .   30681   1
      434   .   2   .   2   10   10   GLN   H      H   1    8.3700     0.0000   .   1   .   .   .   .   B   9    GLN   H      .   30681   1
      435   .   2   .   2   10   10   GLN   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   B   9    GLN   HA     .   30681   1
      436   .   2   .   2   10   10   GLN   HB2    H   1    2.2740     0.0000   .   2   .   .   .   .   B   9    GLN   HB2    .   30681   1
      437   .   2   .   2   10   10   GLN   HB3    H   1    2.1100     0.0000   .   2   .   .   .   .   B   9    GLN   HB3    .   30681   1
      438   .   2   .   2   10   10   GLN   HG2    H   1    2.5250     0.0000   .   2   .   .   .   .   B   9    GLN   HG2    .   30681   1
      439   .   2   .   2   10   10   GLN   HG3    H   1    2.3630     0.0000   .   2   .   .   .   .   B   9    GLN   HG3    .   30681   1
      440   .   2   .   2   10   10   GLN   HE21   H   1    7.4970     0.0000   .   2   .   .   .   .   B   9    GLN   HE21   .   30681   1
      441   .   2   .   2   10   10   GLN   HE22   H   1    6.8520     0.0000   .   2   .   .   .   .   B   9    GLN   HE22   .   30681   1
      442   .   2   .   2   10   10   GLN   C      C   13   178.8010   0.0000   .   1   .   .   .   .   B   9    GLN   C      .   30681   1
      443   .   2   .   2   10   10   GLN   CA     C   13   59.3580    0.0000   .   1   .   .   .   .   B   9    GLN   CA     .   30681   1
      444   .   2   .   2   10   10   GLN   CB     C   13   28.3070    0.0000   .   1   .   .   .   .   B   9    GLN   CB     .   30681   1
      445   .   2   .   2   10   10   GLN   CG     C   13   33.9880    0.0000   .   1   .   .   .   .   B   9    GLN   CG     .   30681   1
      446   .   2   .   2   10   10   GLN   N      N   15   118.5100   0.0000   .   1   .   .   .   .   B   9    GLN   N      .   30681   1
      447   .   2   .   2   10   10   GLN   NE2    N   15   111.0180   0.0000   .   1   .   .   .   .   B   9    GLN   NE2    .   30681   1
      448   .   2   .   2   11   11   MET   H      H   1    8.3230     0.0000   .   1   .   .   .   .   B   10   MET   H      .   30681   1
      449   .   2   .   2   11   11   MET   HA     H   1    4.1440     0.0000   .   1   .   .   .   .   B   10   MET   HA     .   30681   1
      450   .   2   .   2   11   11   MET   HB2    H   1    2.2390     0.0000   .   2   .   .   .   .   B   10   MET   HB2    .   30681   1
      451   .   2   .   2   11   11   MET   HG2    H   1    2.7500     0.0000   .   2   .   .   .   .   B   10   MET   HG2    .   30681   1
      452   .   2   .   2   11   11   MET   HG3    H   1    2.6260     0.0000   .   2   .   .   .   .   B   10   MET   HG3    .   30681   1
      453   .   2   .   2   11   11   MET   C      C   13   178.4740   0.0000   .   1   .   .   .   .   B   10   MET   C      .   30681   1
      454   .   2   .   2   11   11   MET   CA     C   13   58.8080    0.0000   .   1   .   .   .   .   B   10   MET   CA     .   30681   1
      455   .   2   .   2   11   11   MET   CB     C   13   32.3530    0.0000   .   1   .   .   .   .   B   10   MET   CB     .   30681   1
      456   .   2   .   2   11   11   MET   CG     C   13   32.1370    0.0000   .   1   .   .   .   .   B   10   MET   CG     .   30681   1
      457   .   2   .   2   11   11   MET   N      N   15   118.9070   0.0000   .   1   .   .   .   .   B   10   MET   N      .   30681   1
      458   .   2   .   2   12   12   LEU   H      H   1    8.0520     0.0000   .   1   .   .   .   .   B   11   LEU   H      .   30681   1
      459   .   2   .   2   12   12   LEU   HA     H   1    4.1500     0.0000   .   1   .   .   .   .   B   11   LEU   HA     .   30681   1
      460   .   2   .   2   12   12   LEU   CA     C   13   58.4760    0.0000   .   1   .   .   .   .   B   11   LEU   CA     .   30681   1
      461   .   2   .   2   12   12   LEU   N      N   15   120.2640   0.0000   .   1   .   .   .   .   B   11   LEU   N      .   30681   1
      462   .   2   .   2   13   13   LYS   C      C   13   178.9050   0.0000   .   1   .   .   .   .   B   12   LYS   C      .   30681   1
      463   .   2   .   2   13   13   LYS   CA     C   13   58.3240    0.0000   .   1   .   .   .   .   B   12   LYS   CA     .   30681   1
      464   .   2   .   2   14   14   LEU   H      H   1    8.0220     0.0000   .   1   .   .   .   .   B   13   LEU   H      .   30681   1
      465   .   2   .   2   14   14   LEU   C      C   13   179.1360   0.0000   .   1   .   .   .   .   B   13   LEU   C      .   30681   1
      466   .   2   .   2   14   14   LEU   CA     C   13   60.1400    0.0000   .   1   .   .   .   .   B   13   LEU   CA     .   30681   1
      467   .   2   .   2   14   14   LEU   N      N   15   118.4680   0.0000   .   1   .   .   .   .   B   13   LEU   N      .   30681   1
      468   .   2   .   2   15   15   ASP   H      H   1    8.2620     0.0000   .   1   .   .   .   .   B   14   ASP   H      .   30681   1
      469   .   2   .   2   15   15   ASP   HA     H   1    4.1500     0.0000   .   1   .   .   .   .   B   14   ASP   HA     .   30681   1
      470   .   2   .   2   15   15   ASP   C      C   13   179.4100   0.0000   .   1   .   .   .   .   B   14   ASP   C      .   30681   1
      471   .   2   .   2   15   15   ASP   CA     C   13   58.0290    0.0000   .   1   .   .   .   .   B   14   ASP   CA     .   30681   1
      472   .   2   .   2   15   15   ASP   CB     C   13   41.8030    0.0000   .   1   .   .   .   .   B   14   ASP   CB     .   30681   1
      473   .   2   .   2   15   15   ASP   N      N   15   121.3330   0.0000   .   1   .   .   .   .   B   14   ASP   N      .   30681   1
      474   .   2   .   2   16   16   ASN   H      H   1    8.6340     0.0000   .   1   .   .   .   .   B   15   ASN   H      .   30681   1
      475   .   2   .   2   16   16   ASN   HA     H   1    4.5790     0.0000   .   1   .   .   .   .   B   15   ASN   HA     .   30681   1
      476   .   2   .   2   16   16   ASN   HB2    H   1    2.8870     0.0000   .   2   .   .   .   .   B   15   ASN   HB2    .   30681   1
      477   .   2   .   2   16   16   ASN   HB3    H   1    2.6080     0.0000   .   2   .   .   .   .   B   15   ASN   HB3    .   30681   1
      478   .   2   .   2   16   16   ASN   C      C   13   176.8880   0.0000   .   1   .   .   .   .   B   15   ASN   C      .   30681   1
      479   .   2   .   2   16   16   ASN   CA     C   13   57.7180    0.0000   .   1   .   .   .   .   B   15   ASN   CA     .   30681   1
      480   .   2   .   2   16   16   ASN   CB     C   13   38.8540    0.0000   .   1   .   .   .   .   B   15   ASN   CB     .   30681   1
      481   .   2   .   2   16   16   ASN   N      N   15   120.9790   0.0000   .   1   .   .   .   .   B   15   ASN   N      .   30681   1
      482   .   2   .   2   17   17   TYR   H      H   1    8.0080     0.0000   .   1   .   .   .   .   B   16   TYR   H      .   30681   1
      483   .   2   .   2   17   17   TYR   HA     H   1    4.3720     0.0000   .   1   .   .   .   .   B   16   TYR   HA     .   30681   1
      484   .   2   .   2   17   17   TYR   HB2    H   1    3.2370     0.0000   .   2   .   .   .   .   B   16   TYR   HB2    .   30681   1
      485   .   2   .   2   17   17   TYR   C      C   13   178.1910   0.0000   .   1   .   .   .   .   B   16   TYR   C      .   30681   1
      486   .   2   .   2   17   17   TYR   CA     C   13   60.8200    0.0000   .   1   .   .   .   .   B   16   TYR   CA     .   30681   1
      487   .   2   .   2   17   17   TYR   CB     C   13   38.1480    0.0000   .   1   .   .   .   .   B   16   TYR   CB     .   30681   1
      488   .   2   .   2   17   17   TYR   N      N   15   120.1800   0.0000   .   1   .   .   .   .   B   16   TYR   N      .   30681   1
      489   .   2   .   2   18   18   HIS   H      H   1    8.4410     0.0000   .   1   .   .   .   .   B   17   HIS   H      .   30681   1
      490   .   2   .   2   18   18   HIS   HA     H   1    4.3650     0.0000   .   1   .   .   .   .   B   17   HIS   HA     .   30681   1
      491   .   2   .   2   18   18   HIS   HB2    H   1    3.3120     0.0000   .   2   .   .   .   .   B   17   HIS   HB2    .   30681   1
      492   .   2   .   2   18   18   HIS   C      C   13   178.6780   0.0000   .   1   .   .   .   .   B   17   HIS   C      .   30681   1
      493   .   2   .   2   18   18   HIS   CA     C   13   59.2030    0.0000   .   1   .   .   .   .   B   17   HIS   CA     .   30681   1
      494   .   2   .   2   18   18   HIS   CB     C   13   29.1420    0.0000   .   1   .   .   .   .   B   17   HIS   CB     .   30681   1
      495   .   2   .   2   18   18   HIS   N      N   15   118.5620   0.0000   .   1   .   .   .   .   B   17   HIS   N      .   30681   1
      496   .   2   .   2   19   19   LEU   H      H   1    8.9590     0.0000   .   1   .   .   .   .   B   18   LEU   H      .   30681   1
      497   .   2   .   2   19   19   LEU   HA     H   1    3.9410     0.0000   .   1   .   .   .   .   B   18   LEU   HA     .   30681   1
      498   .   2   .   2   19   19   LEU   C      C   13   178.9080   0.0000   .   1   .   .   .   .   B   18   LEU   C      .   30681   1
      499   .   2   .   2   19   19   LEU   CA     C   13   58.3950    0.0000   .   1   .   .   .   .   B   18   LEU   CA     .   30681   1
      500   .   2   .   2   19   19   LEU   CB     C   13   43.6120    0.0000   .   1   .   .   .   .   B   18   LEU   CB     .   30681   1
      501   .   2   .   2   19   19   LEU   N      N   15   121.5480   0.0000   .   1   .   .   .   .   B   18   LEU   N      .   30681   1
      502   .   2   .   2   20   20   GLU   H      H   1    8.7910     0.0000   .   1   .   .   .   .   B   19   GLU   H      .   30681   1
      503   .   2   .   2   20   20   GLU   HA     H   1    3.9220     0.0000   .   1   .   .   .   .   B   19   GLU   HA     .   30681   1
      504   .   2   .   2   20   20   GLU   HB2    H   1    2.2250     0.0000   .   2   .   .   .   .   B   19   GLU   HB2    .   30681   1
      505   .   2   .   2   20   20   GLU   HB3    H   1    2.0160     0.0000   .   2   .   .   .   .   B   19   GLU   HB3    .   30681   1
      506   .   2   .   2   20   20   GLU   HG2    H   1    2.4620     0.0000   .   2   .   .   .   .   B   19   GLU   HG2    .   30681   1
      507   .   2   .   2   20   20   GLU   HG3    H   1    2.2660     0.0000   .   2   .   .   .   .   B   19   GLU   HG3    .   30681   1
      508   .   2   .   2   20   20   GLU   C      C   13   180.2470   0.0000   .   1   .   .   .   .   B   19   GLU   C      .   30681   1
      509   .   2   .   2   20   20   GLU   CA     C   13   60.2000    0.0000   .   1   .   .   .   .   B   19   GLU   CA     .   30681   1
      510   .   2   .   2   20   20   GLU   CB     C   13   29.3200    0.0000   .   1   .   .   .   .   B   19   GLU   CB     .   30681   1
      511   .   2   .   2   20   20   GLU   CG     C   13   36.6320    0.0000   .   1   .   .   .   .   B   19   GLU   CG     .   30681   1
      512   .   2   .   2   20   20   GLU   N      N   15   119.9430   0.0000   .   1   .   .   .   .   B   19   GLU   N      .   30681   1
      513   .   2   .   2   21   21   ASN   H      H   1    7.7580     0.0000   .   1   .   .   .   .   B   20   ASN   H      .   30681   1
      514   .   2   .   2   21   21   ASN   HA     H   1    4.3940     0.0000   .   1   .   .   .   .   B   20   ASN   HA     .   30681   1
      515   .   2   .   2   21   21   ASN   HB2    H   1    2.8600     0.0000   .   2   .   .   .   .   B   20   ASN   HB2    .   30681   1
      516   .   2   .   2   21   21   ASN   HB3    H   1    2.7200     0.0000   .   2   .   .   .   .   B   20   ASN   HB3    .   30681   1
      517   .   2   .   2   21   21   ASN   HD21   H   1    7.3980     0.0000   .   2   .   .   .   .   B   20   ASN   HD21   .   30681   1
      518   .   2   .   2   21   21   ASN   HD22   H   1    5.7710     0.0000   .   2   .   .   .   .   B   20   ASN   HD22   .   30681   1
      519   .   2   .   2   21   21   ASN   C      C   13   178.0000   0.0000   .   1   .   .   .   .   B   20   ASN   C      .   30681   1
      520   .   2   .   2   21   21   ASN   CA     C   13   56.1550    0.0000   .   1   .   .   .   .   B   20   ASN   CA     .   30681   1
      521   .   2   .   2   21   21   ASN   CB     C   13   38.0250    0.0000   .   1   .   .   .   .   B   20   ASN   CB     .   30681   1
      522   .   2   .   2   21   21   ASN   N      N   15   118.5870   0.0000   .   1   .   .   .   .   B   20   ASN   N      .   30681   1
      523   .   2   .   2   21   21   ASN   ND2    N   15   111.3790   0.0000   .   1   .   .   .   .   B   20   ASN   ND2    .   30681   1
      524   .   2   .   2   22   22   GLU   H      H   1    8.2060     0.0000   .   1   .   .   .   .   B   21   GLU   H      .   30681   1
      525   .   2   .   2   22   22   GLU   HA     H   1    4.4470     0.0000   .   1   .   .   .   .   B   21   GLU   HA     .   30681   1
      526   .   2   .   2   22   22   GLU   HB2    H   1    1.9800     0.0000   .   2   .   .   .   .   B   21   GLU   HB2    .   30681   1
      527   .   2   .   2   22   22   GLU   HG2    H   1    2.1600     0.0000   .   2   .   .   .   .   B   21   GLU   HG2    .   30681   1
      528   .   2   .   2   22   22   GLU   C      C   13   178.4110   0.0000   .   1   .   .   .   .   B   21   GLU   C      .   30681   1
      529   .   2   .   2   22   22   GLU   CA     C   13   58.7080    0.0000   .   1   .   .   .   .   B   21   GLU   CA     .   30681   1
      530   .   2   .   2   22   22   GLU   CB     C   13   30.0580    0.0000   .   1   .   .   .   .   B   21   GLU   CB     .   30681   1
      531   .   2   .   2   22   22   GLU   CG     C   13   35.8020    0.0000   .   1   .   .   .   .   B   21   GLU   CG     .   30681   1
      532   .   2   .   2   22   22   GLU   N      N   15   124.0340   0.0000   .   1   .   .   .   .   B   21   GLU   N      .   30681   1
      533   .   2   .   2   23   23   VAL   H      H   1    8.7250     0.0000   .   1   .   .   .   .   B   22   VAL   H      .   30681   1
      534   .   2   .   2   23   23   VAL   HA     H   1    3.3850     0.0000   .   1   .   .   .   .   B   22   VAL   HA     .   30681   1
      535   .   2   .   2   23   23   VAL   HB     H   1    2.1330     0.0000   .   1   .   .   .   .   B   22   VAL   HB     .   30681   1
      536   .   2   .   2   23   23   VAL   HG11   H   1    1.0330     0.0000   .   2   .   .   .   .   B   22   VAL   HG11   .   30681   1
      537   .   2   .   2   23   23   VAL   HG12   H   1    1.0330     0.0000   .   2   .   .   .   .   B   22   VAL   HG12   .   30681   1
      538   .   2   .   2   23   23   VAL   HG13   H   1    1.0330     0.0000   .   2   .   .   .   .   B   22   VAL   HG13   .   30681   1
      539   .   2   .   2   23   23   VAL   HG21   H   1    0.8730     0.0000   .   2   .   .   .   .   B   22   VAL   HG21   .   30681   1
      540   .   2   .   2   23   23   VAL   HG22   H   1    0.8730     0.0000   .   2   .   .   .   .   B   22   VAL   HG22   .   30681   1
      541   .   2   .   2   23   23   VAL   HG23   H   1    0.8730     0.0000   .   2   .   .   .   .   B   22   VAL   HG23   .   30681   1
      542   .   2   .   2   23   23   VAL   C      C   13   177.5470   0.0000   .   1   .   .   .   .   B   22   VAL   C      .   30681   1
      543   .   2   .   2   23   23   VAL   CA     C   13   67.6890    0.0000   .   1   .   .   .   .   B   22   VAL   CA     .   30681   1
      544   .   2   .   2   23   23   VAL   CB     C   13   31.6340    0.0000   .   1   .   .   .   .   B   22   VAL   CB     .   30681   1
      545   .   2   .   2   23   23   VAL   CG1    C   13   25.4900    0.0000   .   2   .   .   .   .   B   22   VAL   CG1    .   30681   1
      546   .   2   .   2   23   23   VAL   CG2    C   13   21.4910    0.0000   .   2   .   .   .   .   B   22   VAL   CG2    .   30681   1
      547   .   2   .   2   23   23   VAL   N      N   15   120.3100   0.0000   .   1   .   .   .   .   B   22   VAL   N      .   30681   1
      548   .   2   .   2   24   24   ALA   H      H   1    7.7580     0.0000   .   1   .   .   .   .   B   23   ALA   H      .   30681   1
      549   .   2   .   2   24   24   ALA   HA     H   1    4.0030     0.0000   .   1   .   .   .   .   B   23   ALA   HA     .   30681   1
      550   .   2   .   2   24   24   ALA   HB1    H   1    1.4990     0.0000   .   1   .   .   .   .   B   23   ALA   HB1    .   30681   1
      551   .   2   .   2   24   24   ALA   HB2    H   1    1.4990     0.0000   .   1   .   .   .   .   B   23   ALA   HB2    .   30681   1
      552   .   2   .   2   24   24   ALA   HB3    H   1    1.4990     0.0000   .   1   .   .   .   .   B   23   ALA   HB3    .   30681   1
      553   .   2   .   2   24   24   ALA   C      C   13   180.5240   0.0000   .   1   .   .   .   .   B   23   ALA   C      .   30681   1
      554   .   2   .   2   24   24   ALA   CA     C   13   55.5440    0.0000   .   1   .   .   .   .   B   23   ALA   CA     .   30681   1
      555   .   2   .   2   24   24   ALA   CB     C   13   18.0220    0.0000   .   1   .   .   .   .   B   23   ALA   CB     .   30681   1
      556   .   2   .   2   24   24   ALA   N      N   15   119.9320   0.0000   .   1   .   .   .   .   B   23   ALA   N      .   30681   1
      557   .   2   .   2   25   25   ARG   H      H   1    7.9860     0.0000   .   1   .   .   .   .   B   24   ARG   H      .   30681   1
      558   .   2   .   2   25   25   ARG   HD2    H   1    2.9930     0.0000   .   2   .   .   .   .   B   24   ARG   HD2    .   30681   1
      559   .   2   .   2   25   25   ARG   C      C   13   179.5460   0.0000   .   1   .   .   .   .   B   24   ARG   C      .   30681   1
      560   .   2   .   2   25   25   ARG   CA     C   13   59.4780    0.0000   .   1   .   .   .   .   B   24   ARG   CA     .   30681   1
      561   .   2   .   2   25   25   ARG   CB     C   13   30.8370    0.0000   .   1   .   .   .   .   B   24   ARG   CB     .   30681   1
      562   .   2   .   2   25   25   ARG   N      N   15   119.6390   0.0000   .   1   .   .   .   .   B   24   ARG   N      .   30681   1
      563   .   2   .   2   26   26   LEU   H      H   1    8.4860     0.0000   .   1   .   .   .   .   B   25   LEU   H      .   30681   1
      564   .   2   .   2   26   26   LEU   HA     H   1    3.9810     0.0000   .   1   .   .   .   .   B   25   LEU   HA     .   30681   1
      565   .   2   .   2   26   26   LEU   HB2    H   1    1.2980     0.0000   .   2   .   .   .   .   B   25   LEU   HB2    .   30681   1
      566   .   2   .   2   26   26   LEU   HD11   H   1    0.9450     0.0000   .   2   .   .   .   .   B   25   LEU   HD11   .   30681   1
      567   .   2   .   2   26   26   LEU   HD12   H   1    0.9450     0.0000   .   2   .   .   .   .   B   25   LEU   HD12   .   30681   1
      568   .   2   .   2   26   26   LEU   HD13   H   1    0.9450     0.0000   .   2   .   .   .   .   B   25   LEU   HD13   .   30681   1
      569   .   2   .   2   26   26   LEU   HD21   H   1    0.8260     0.0000   .   2   .   .   .   .   B   25   LEU   HD21   .   30681   1
      570   .   2   .   2   26   26   LEU   HD22   H   1    0.8260     0.0000   .   2   .   .   .   .   B   25   LEU   HD22   .   30681   1
      571   .   2   .   2   26   26   LEU   HD23   H   1    0.8260     0.0000   .   2   .   .   .   .   B   25   LEU   HD23   .   30681   1
      572   .   2   .   2   26   26   LEU   C      C   13   179.2450   0.0000   .   1   .   .   .   .   B   25   LEU   C      .   30681   1
      573   .   2   .   2   26   26   LEU   CA     C   13   58.2170    0.0000   .   1   .   .   .   .   B   25   LEU   CA     .   30681   1
      574   .   2   .   2   26   26   LEU   CB     C   13   43.8280    0.0000   .   1   .   .   .   .   B   25   LEU   CB     .   30681   1
      575   .   2   .   2   26   26   LEU   N      N   15   120.4250   0.0000   .   1   .   .   .   .   B   25   LEU   N      .   30681   1
      576   .   2   .   2   27   27   LYS   H      H   1    9.0280     0.0000   .   1   .   .   .   .   B   26   LYS   H      .   30681   1
      577   .   2   .   2   27   27   LYS   HA     H   1    3.8300     0.0000   .   1   .   .   .   .   B   26   LYS   HA     .   30681   1
      578   .   2   .   2   27   27   LYS   HB2    H   1    1.8340     0.0000   .   2   .   .   .   .   B   26   LYS   HB2    .   30681   1
      579   .   2   .   2   27   27   LYS   HG2    H   1    1.3100     0.0000   .   2   .   .   .   .   B   26   LYS   HG2    .   30681   1
      580   .   2   .   2   27   27   LYS   HE2    H   1    2.8090     0.0000   .   2   .   .   .   .   B   26   LYS   HE2    .   30681   1
      581   .   2   .   2   27   27   LYS   C      C   13   179.6770   0.0000   .   1   .   .   .   .   B   26   LYS   C      .   30681   1
      582   .   2   .   2   27   27   LYS   CA     C   13   60.8040    0.0000   .   1   .   .   .   .   B   26   LYS   CA     .   30681   1
      583   .   2   .   2   27   27   LYS   CB     C   13   32.5200    0.0000   .   1   .   .   .   .   B   26   LYS   CB     .   30681   1
      584   .   2   .   2   27   27   LYS   CE     C   13   41.9350    0.0000   .   1   .   .   .   .   B   26   LYS   CE     .   30681   1
      585   .   2   .   2   27   27   LYS   N      N   15   118.7110   0.0000   .   1   .   .   .   .   B   26   LYS   N      .   30681   1
      586   .   2   .   2   28   28   LYS   H      H   1    7.3780     0.0000   .   1   .   .   .   .   B   27   LYS   H      .   30681   1
      587   .   2   .   2   28   28   LYS   HA     H   1    4.1130     0.0000   .   1   .   .   .   .   B   27   LYS   HA     .   30681   1
      588   .   2   .   2   28   28   LYS   HB2    H   1    1.8970     0.0000   .   2   .   .   .   .   B   27   LYS   HB2    .   30681   1
      589   .   2   .   2   28   28   LYS   HG2    H   1    1.4570     0.0000   .   2   .   .   .   .   B   27   LYS   HG2    .   30681   1
      590   .   2   .   2   28   28   LYS   HD2    H   1    1.6900     0.0000   .   2   .   .   .   .   B   27   LYS   HD2    .   30681   1
      591   .   2   .   2   28   28   LYS   HE2    H   1    2.9920     0.0000   .   2   .   .   .   .   B   27   LYS   HE2    .   30681   1
      592   .   2   .   2   28   28   LYS   C      C   13   179.0410   0.0000   .   1   .   .   .   .   B   27   LYS   C      .   30681   1
      593   .   2   .   2   28   28   LYS   CA     C   13   58.8930    0.0000   .   1   .   .   .   .   B   27   LYS   CA     .   30681   1
      594   .   2   .   2   28   28   LYS   CB     C   13   32.3250    0.0000   .   1   .   .   .   .   B   27   LYS   CB     .   30681   1
      595   .   2   .   2   28   28   LYS   CG     C   13   25.2120    0.0000   .   1   .   .   .   .   B   27   LYS   CG     .   30681   1
      596   .   2   .   2   28   28   LYS   CD     C   13   29.1480    0.0000   .   1   .   .   .   .   B   27   LYS   CD     .   30681   1
      597   .   2   .   2   28   28   LYS   CE     C   13   42.1800    0.0000   .   1   .   .   .   .   B   27   LYS   CE     .   30681   1
      598   .   2   .   2   28   28   LYS   N      N   15   117.6000   0.0000   .   1   .   .   .   .   B   27   LYS   N      .   30681   1
      599   .   2   .   2   29   29   LEU   H      H   1    7.4720     0.0000   .   1   .   .   .   .   B   28   LEU   H      .   30681   1
      600   .   2   .   2   29   29   LEU   HA     H   1    4.1960     0.0000   .   1   .   .   .   .   B   28   LEU   HA     .   30681   1
      601   .   2   .   2   29   29   LEU   HB2    H   1    2.0510     0.0000   .   2   .   .   .   .   B   28   LEU   HB2    .   30681   1
      602   .   2   .   2   29   29   LEU   HB3    H   1    1.6200     0.0000   .   2   .   .   .   .   B   28   LEU   HB3    .   30681   1
      603   .   2   .   2   29   29   LEU   HG     H   1    1.8300     0.0000   .   1   .   .   .   .   B   28   LEU   HG     .   30681   1
      604   .   2   .   2   29   29   LEU   HD11   H   1    0.9600     0.0000   .   2   .   .   .   .   B   28   LEU   HD11   .   30681   1
      605   .   2   .   2   29   29   LEU   HD12   H   1    0.9600     0.0000   .   2   .   .   .   .   B   28   LEU   HD12   .   30681   1
      606   .   2   .   2   29   29   LEU   HD13   H   1    0.9600     0.0000   .   2   .   .   .   .   B   28   LEU   HD13   .   30681   1
      607   .   2   .   2   29   29   LEU   HD21   H   1    0.9100     0.0000   .   2   .   .   .   .   B   28   LEU   HD21   .   30681   1
      608   .   2   .   2   29   29   LEU   HD22   H   1    0.9100     0.0000   .   2   .   .   .   .   B   28   LEU   HD22   .   30681   1
      609   .   2   .   2   29   29   LEU   HD23   H   1    0.9100     0.0000   .   2   .   .   .   .   B   28   LEU   HD23   .   30681   1
      610   .   2   .   2   29   29   LEU   C      C   13   179.2190   0.0000   .   1   .   .   .   .   B   28   LEU   C      .   30681   1
      611   .   2   .   2   29   29   LEU   CA     C   13   57.4350    0.0000   .   1   .   .   .   .   B   28   LEU   CA     .   30681   1
      612   .   2   .   2   29   29   LEU   CB     C   13   42.7010    0.0000   .   1   .   .   .   .   B   28   LEU   CB     .   30681   1
      613   .   2   .   2   29   29   LEU   CG     C   13   26.7750    0.0000   .   1   .   .   .   .   B   28   LEU   CG     .   30681   1
      614   .   2   .   2   29   29   LEU   CD1    C   13   25.4200    0.0000   .   2   .   .   .   .   B   28   LEU   CD1    .   30681   1
      615   .   2   .   2   29   29   LEU   CD2    C   13   25.2110    0.0000   .   2   .   .   .   .   B   28   LEU   CD2    .   30681   1
      616   .   2   .   2   29   29   LEU   N      N   15   118.9050   0.0000   .   1   .   .   .   .   B   28   LEU   N      .   30681   1
      617   .   2   .   2   30   30   VAL   H      H   1    7.7800     0.0000   .   1   .   .   .   .   B   29   VAL   H      .   30681   1
      618   .   2   .   2   30   30   VAL   HA     H   1    4.0800     0.0000   .   1   .   .   .   .   B   29   VAL   HA     .   30681   1
      619   .   2   .   2   30   30   VAL   HB     H   1    2.2320     0.0000   .   1   .   .   .   .   B   29   VAL   HB     .   30681   1
      620   .   2   .   2   30   30   VAL   HG11   H   1    1.0080     0.0000   .   2   .   .   .   .   B   29   VAL   HG11   .   30681   1
      621   .   2   .   2   30   30   VAL   HG12   H   1    1.0080     0.0000   .   2   .   .   .   .   B   29   VAL   HG12   .   30681   1
      622   .   2   .   2   30   30   VAL   HG13   H   1    1.0080     0.0000   .   2   .   .   .   .   B   29   VAL   HG13   .   30681   1
      623   .   2   .   2   30   30   VAL   HG21   H   1    0.9490     0.0000   .   2   .   .   .   .   B   29   VAL   HG21   .   30681   1
      624   .   2   .   2   30   30   VAL   HG22   H   1    0.9490     0.0000   .   2   .   .   .   .   B   29   VAL   HG22   .   30681   1
      625   .   2   .   2   30   30   VAL   HG23   H   1    0.9490     0.0000   .   2   .   .   .   .   B   29   VAL   HG23   .   30681   1
      626   .   2   .   2   30   30   VAL   C      C   13   176.8170   0.0000   .   1   .   .   .   .   B   29   VAL   C      .   30681   1
      627   .   2   .   2   30   30   VAL   CA     C   13   63.1000    0.0000   .   1   .   .   .   .   B   29   VAL   CA     .   30681   1
      628   .   2   .   2   30   30   VAL   CB     C   13   32.4850    0.0000   .   1   .   .   .   .   B   29   VAL   CB     .   30681   1
      629   .   2   .   2   30   30   VAL   CG1    C   13   21.8750    0.0000   .   2   .   .   .   .   B   29   VAL   CG1    .   30681   1
      630   .   2   .   2   30   30   VAL   CG2    C   13   21.7070    0.0000   .   2   .   .   .   .   B   29   VAL   CG2    .   30681   1
      631   .   2   .   2   30   30   VAL   N      N   15   113.7770   0.0000   .   1   .   .   .   .   B   29   VAL   N      .   30681   1
      632   .   2   .   2   31   31   GLY   H      H   1    7.8550     0.0000   .   1   .   .   .   .   B   30   GLY   H      .   30681   1
      633   .   2   .   2   31   31   GLY   HA2    H   1    4.0920     0.0000   .   2   .   .   .   .   B   30   GLY   HA2    .   30681   1
      634   .   2   .   2   31   31   GLY   HA3    H   1    3.8850     0.0000   .   2   .   .   .   .   B   30   GLY   HA3    .   30681   1
      635   .   2   .   2   31   31   GLY   C      C   13   174.7170   0.0000   .   1   .   .   .   .   B   30   GLY   C      .   30681   1
      636   .   2   .   2   31   31   GLY   CA     C   13   45.9000    0.0000   .   1   .   .   .   .   B   30   GLY   CA     .   30681   1
      637   .   2   .   2   31   31   GLY   N      N   15   109.0680   0.0000   .   1   .   .   .   .   B   30   GLY   N      .   30681   1
      638   .   2   .   2   32   32   GLU   H      H   1    7.9730     0.0000   .   1   .   .   .   .   B   31   GLU   H      .   30681   1
      639   .   2   .   2   32   32   GLU   HA     H   1    4.3560     0.0000   .   1   .   .   .   .   B   31   GLU   HA     .   30681   1
      640   .   2   .   2   32   32   GLU   HB2    H   1    2.0310     0.0000   .   2   .   .   .   .   B   31   GLU   HB2    .   30681   1
      641   .   2   .   2   32   32   GLU   HB3    H   1    1.7800     0.0000   .   2   .   .   .   .   B   31   GLU   HB3    .   30681   1
      642   .   2   .   2   32   32   GLU   HG2    H   1    2.2500     0.0000   .   2   .   .   .   .   B   31   GLU   HG2    .   30681   1
      643   .   2   .   2   32   32   GLU   C      C   13   175.4530   0.0000   .   1   .   .   .   .   B   31   GLU   C      .   30681   1
      644   .   2   .   2   32   32   GLU   CA     C   13   56.4000    0.0000   .   1   .   .   .   .   B   31   GLU   CA     .   30681   1
      645   .   2   .   2   32   32   GLU   CB     C   13   31.2630    0.0000   .   1   .   .   .   .   B   31   GLU   CB     .   30681   1
      646   .   2   .   2   32   32   GLU   CG     C   13   36.7670    0.0000   .   1   .   .   .   .   B   31   GLU   CG     .   30681   1
      647   .   2   .   2   32   32   GLU   N      N   15   120.7080   0.0000   .   1   .   .   .   .   B   31   GLU   N      .   30681   1
      648   .   2   .   2   33   33   ARG   H      H   1    7.9200     0.0000   .   1   .   .   .   .   B   32   ARG   H      .   30681   1
      649   .   2   .   2   33   33   ARG   HA     H   1    4.1350     0.0000   .   1   .   .   .   .   B   32   ARG   HA     .   30681   1
      650   .   2   .   2   33   33   ARG   HB2    H   1    1.8260     0.0000   .   2   .   .   .   .   B   32   ARG   HB2    .   30681   1
      651   .   2   .   2   33   33   ARG   HB3    H   1    1.6790     0.0000   .   2   .   .   .   .   B   32   ARG   HB3    .   30681   1
      652   .   2   .   2   33   33   ARG   HG2    H   1    1.5990     0.0000   .   2   .   .   .   .   B   32   ARG   HG2    .   30681   1
      653   .   2   .   2   33   33   ARG   HD2    H   1    3.1870     0.0000   .   2   .   .   .   .   B   32   ARG   HD2    .   30681   1
      654   .   2   .   2   33   33   ARG   CA     C   13   57.5590    0.0000   .   1   .   .   .   .   B   32   ARG   CA     .   30681   1
      655   .   2   .   2   33   33   ARG   CB     C   13   31.6830    0.0000   .   1   .   .   .   .   B   32   ARG   CB     .   30681   1
      656   .   2   .   2   33   33   ARG   CG     C   13   27.2840    0.0000   .   1   .   .   .   .   B   32   ARG   CG     .   30681   1
      657   .   2   .   2   33   33   ARG   CD     C   13   43.5240    0.0000   .   1   .   .   .   .   B   32   ARG   CD     .   30681   1
      658   .   2   .   2   33   33   ARG   N      N   15   127.0380   0.0000   .   1   .   .   .   .   B   32   ARG   N      .   30681   1
   stop_
save_