Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11594
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-13C HSQC'            2   $sample_2   isotropic   11594   1
      2   '3D CBCA(CO)NH'             1   $sample_1   isotropic   11594   1
      3   '3D HNCO'                   1   $sample_1   isotropic   11594   1
      4   '3D HBHA(CO)NH'             1   $sample_1   isotropic   11594   1
      5   '3D HCCH-TOCSY'             2   $sample_2   isotropic   11594   1
      6   '2D 1H-13C HSQC aromatic'   2   $sample_2   isotropic   11594   1
      7   '3D HNHB'                   1   $sample_1   isotropic   11594   1
      8   '3D 1H-15N NOESY'           1   $sample_1   isotropic   11594   1
      9   '3D 1H-13C NOESY'           2   $sample_2   isotropic   11594   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   5    5    ALA   HA     H   1    4.2700     0.0000   .   1   .   .   .   A   109   ALA   HA     .   11594   1
      2     .   1   1   5    5    ALA   HB1    H   1    1.3430     0.0000   .   1   .   .   .   A   109   ALA   HB1    .   11594   1
      3     .   1   1   5    5    ALA   HB2    H   1    1.3430     0.0000   .   1   .   .   .   A   109   ALA   HB1    .   11594   1
      4     .   1   1   5    5    ALA   HB3    H   1    1.3430     0.0000   .   1   .   .   .   A   109   ALA   HB1    .   11594   1
      5     .   1   1   5    5    ALA   C      C   13   177.5760   0.0000   .   1   .   .   .   A   109   ALA   C      .   11594   1
      6     .   1   1   5    5    ALA   CA     C   13   52.5950    0.0000   .   1   .   .   .   A   109   ALA   CA     .   11594   1
      7     .   1   1   5    5    ALA   CB     C   13   18.9850    0.0000   .   1   .   .   .   A   109   ALA   CB     .   11594   1
      8     .   1   1   5    5    ALA   N      N   15   126.1720   0.0000   .   1   .   .   .   A   109   ALA   N      .   11594   1
      9     .   1   1   6    6    HIS   H      H   1    8.2350     0.0000   .   1   .   .   .   A   110   HIS   H      .   11594   1
      10    .   1   1   6    6    HIS   HA     H   1    4.5480     0.0000   .   1   .   .   .   A   110   HIS   HA     .   11594   1
      11    .   1   1   6    6    HIS   HB2    H   1    3.0950     0.0000   .   2   .   .   .   A   110   HIS   HB2    .   11594   1
      12    .   1   1   6    6    HIS   HD2    H   1    7.0210     0.0000   .   1   .   .   .   A   110   HIS   HD2    .   11594   1
      13    .   1   1   6    6    HIS   CA     C   13   56.6520    0.0000   .   1   .   .   .   A   110   HIS   CA     .   11594   1
      14    .   1   1   6    6    HIS   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   110   HIS   CB     .   11594   1
      15    .   1   1   6    6    HIS   CD2    C   13   119.2370   0.0000   .   1   .   .   .   A   110   HIS   CD2    .   11594   1
      16    .   1   1   6    6    HIS   N      N   15   119.4100   0.0000   .   1   .   .   .   A   110   HIS   N      .   11594   1
      17    .   1   1   7    7    HIS   HA     H   1    4.5870     0.0000   .   1   .   .   .   A   111   HIS   HA     .   11594   1
      18    .   1   1   7    7    HIS   HB2    H   1    3.1040     0.0000   .   2   .   .   .   A   111   HIS   HB2    .   11594   1
      19    .   1   1   7    7    HIS   HD2    H   1    6.9810     0.0000   .   1   .   .   .   A   111   HIS   HD2    .   11594   1
      20    .   1   1   7    7    HIS   C      C   13   175.1880   0.0000   .   1   .   .   .   A   111   HIS   C      .   11594   1
      21    .   1   1   7    7    HIS   CA     C   13   56.6520    0.0000   .   1   .   .   .   A   111   HIS   CA     .   11594   1
      22    .   1   1   7    7    HIS   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   111   HIS   CB     .   11594   1
      23    .   1   1   7    7    HIS   CD2    C   13   119.2370   0.0000   .   1   .   .   .   A   111   HIS   CD2    .   11594   1
      24    .   1   1   8    8    LEU   H      H   1    8.0650     0.0000   .   1   .   .   .   A   112   LEU   H      .   11594   1
      25    .   1   1   8    8    LEU   HA     H   1    4.3190     0.0000   .   1   .   .   .   A   112   LEU   HA     .   11594   1
      26    .   1   1   8    8    LEU   HB2    H   1    1.6240     0.0000   .   2   .   .   .   A   112   LEU   HB2    .   11594   1
      27    .   1   1   8    8    LEU   HB3    H   1    1.5530     0.0000   .   2   .   .   .   A   112   LEU   HB3    .   11594   1
      28    .   1   1   8    8    LEU   HG     H   1    1.4240     0.0000   .   1   .   .   .   A   112   LEU   HG     .   11594   1
      29    .   1   1   8    8    LEU   HD11   H   1    0.9090     0.0000   .   2   .   .   .   A   112   LEU   HD11   .   11594   1
      30    .   1   1   8    8    LEU   HD12   H   1    0.9090     0.0000   .   2   .   .   .   A   112   LEU   HD11   .   11594   1
      31    .   1   1   8    8    LEU   HD13   H   1    0.9090     0.0000   .   2   .   .   .   A   112   LEU   HD11   .   11594   1
      32    .   1   1   8    8    LEU   HD21   H   1    0.8510     0.0000   .   2   .   .   .   A   112   LEU   HD21   .   11594   1
      33    .   1   1   8    8    LEU   HD22   H   1    0.8510     0.0000   .   2   .   .   .   A   112   LEU   HD21   .   11594   1
      34    .   1   1   8    8    LEU   HD23   H   1    0.8510     0.0000   .   2   .   .   .   A   112   LEU   HD21   .   11594   1
      35    .   1   1   8    8    LEU   C      C   13   177.0940   0.0000   .   1   .   .   .   A   112   LEU   C      .   11594   1
      36    .   1   1   8    8    LEU   CA     C   13   54.9140    0.0000   .   1   .   .   .   A   112   LEU   CA     .   11594   1
      37    .   1   1   8    8    LEU   CB     C   13   42.1650    0.0000   .   1   .   .   .   A   112   LEU   CB     .   11594   1
      38    .   1   1   8    8    LEU   CG     C   13   26.5190    0.0000   .   1   .   .   .   A   112   LEU   CG     .   11594   1
      39    .   1   1   8    8    LEU   CD1    C   13   24.7800    0.0000   .   2   .   .   .   A   112   LEU   CD1    .   11594   1
      40    .   1   1   8    8    LEU   CD2    C   13   23.0420    0.0000   .   2   .   .   .   A   112   LEU   CD2    .   11594   1
      41    .   1   1   8    8    LEU   N      N   15   123.9700   0.0000   .   1   .   .   .   A   112   LEU   N      .   11594   1
      42    .   1   1   9    9    LYS   H      H   1    8.2330     0.0000   .   1   .   .   .   A   113   LYS   H      .   11594   1
      43    .   1   1   9    9    LYS   HA     H   1    4.3230     0.0000   .   1   .   .   .   A   113   LYS   HA     .   11594   1
      44    .   1   1   9    9    LYS   HB2    H   1    1.8550     0.0000   .   2   .   .   .   A   113   LYS   HB2    .   11594   1
      45    .   1   1   9    9    LYS   HB3    H   1    1.7780     0.0000   .   2   .   .   .   A   113   LYS   HB3    .   11594   1
      46    .   1   1   9    9    LYS   HG2    H   1    1.4670     0.0000   .   2   .   .   .   A   113   LYS   HG2    .   11594   1
      47    .   1   1   9    9    LYS   HG3    H   1    1.4120     0.0000   .   2   .   .   .   A   113   LYS   HG3    .   11594   1
      48    .   1   1   9    9    LYS   HD2    H   1    1.6990     0.0000   .   2   .   .   .   A   113   LYS   HD2    .   11594   1
      49    .   1   1   9    9    LYS   HE2    H   1    3.0010     0.0000   .   2   .   .   .   A   113   LYS   HE2    .   11594   1
      50    .   1   1   9    9    LYS   C      C   13   176.4210   0.0000   .   1   .   .   .   A   113   LYS   C      .   11594   1
      51    .   1   1   9    9    LYS   CA     C   13   56.6520    0.0000   .   1   .   .   .   A   113   LYS   CA     .   11594   1
      52    .   1   1   9    9    LYS   CB     C   13   32.8930    0.0000   .   1   .   .   .   A   113   LYS   CB     .   11594   1
      53    .   1   1   9    9    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   A   113   LYS   CG     .   11594   1
      54    .   1   1   9    9    LYS   CD     C   13   28.8370    0.0000   .   1   .   .   .   A   113   LYS   CD     .   11594   1
      55    .   1   1   9    9    LYS   CE     C   13   42.1650    0.0000   .   1   .   .   .   A   113   LYS   CE     .   11594   1
      56    .   1   1   9    9    LYS   N      N   15   123.2640   0.0000   .   1   .   .   .   A   113   LYS   N      .   11594   1
      57    .   1   1   10   10   ARG   H      H   1    8.3510     0.0000   .   1   .   .   .   A   114   ARG   H      .   11594   1
      58    .   1   1   10   10   ARG   HA     H   1    4.3530     0.0000   .   1   .   .   .   A   114   ARG   HA     .   11594   1
      59    .   1   1   10   10   ARG   HB2    H   1    1.8830     0.0000   .   2   .   .   .   A   114   ARG   HB2    .   11594   1
      60    .   1   1   10   10   ARG   HB3    H   1    1.8060     0.0000   .   2   .   .   .   A   114   ARG   HB3    .   11594   1
      61    .   1   1   10   10   ARG   HG2    H   1    1.6700     0.0000   .   2   .   .   .   A   114   ARG   HG2    .   11594   1
      62    .   1   1   10   10   ARG   HG3    H   1    1.6440     0.0000   .   2   .   .   .   A   114   ARG   HG3    .   11594   1
      63    .   1   1   10   10   ARG   HD2    H   1    3.2130     0.0000   .   2   .   .   .   A   114   ARG   HD2    .   11594   1
      64    .   1   1   10   10   ARG   C      C   13   176.7430   0.0000   .   1   .   .   .   A   114   ARG   C      .   11594   1
      65    .   1   1   10   10   ARG   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   114   ARG   CA     .   11594   1
      66    .   1   1   10   10   ARG   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   114   ARG   CB     .   11594   1
      67    .   1   1   10   10   ARG   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   114   ARG   CG     .   11594   1
      68    .   1   1   10   10   ARG   CD     C   13   43.3240    0.0000   .   1   .   .   .   A   114   ARG   CD     .   11594   1
      69    .   1   1   10   10   ARG   N      N   15   123.6700   0.0000   .   1   .   .   .   A   114   ARG   N      .   11594   1
      70    .   1   1   11   11   GLY   H      H   1    8.4590     0.0000   .   1   .   .   .   A   115   GLY   H      .   11594   1
      71    .   1   1   11   11   GLY   HA2    H   1    3.9880     0.0000   .   2   .   .   .   A   115   GLY   HA2    .   11594   1
      72    .   1   1   11   11   GLY   C      C   13   173.8160   0.0000   .   1   .   .   .   A   115   GLY   C      .   11594   1
      73    .   1   1   11   11   GLY   CA     C   13   45.0620    0.0000   .   1   .   .   .   A   115   GLY   CA     .   11594   1
      74    .   1   1   11   11   GLY   N      N   15   111.6640   0.0000   .   1   .   .   .   A   115   GLY   N      .   11594   1
      75    .   1   1   12   12   ALA   H      H   1    8.2220     0.0000   .   1   .   .   .   A   116   ALA   H      .   11594   1
      76    .   1   1   12   12   ALA   HA     H   1    4.4110     0.0000   .   1   .   .   .   A   116   ALA   HA     .   11594   1
      77    .   1   1   12   12   ALA   HB1    H   1    1.4420     0.0000   .   1   .   .   .   A   116   ALA   HB1    .   11594   1
      78    .   1   1   12   12   ALA   HB2    H   1    1.4420     0.0000   .   1   .   .   .   A   116   ALA   HB1    .   11594   1
      79    .   1   1   12   12   ALA   HB3    H   1    1.4420     0.0000   .   1   .   .   .   A   116   ALA   HB1    .   11594   1
      80    .   1   1   12   12   ALA   C      C   13   177.9790   0.0000   .   1   .   .   .   A   116   ALA   C      .   11594   1
      81    .   1   1   12   12   ALA   CA     C   13   52.5960    0.0000   .   1   .   .   .   A   116   ALA   CA     .   11594   1
      82    .   1   1   12   12   ALA   CB     C   13   19.5640    0.0000   .   1   .   .   .   A   116   ALA   CB     .   11594   1
      83    .   1   1   12   12   ALA   N      N   15   124.8350   0.0000   .   1   .   .   .   A   116   ALA   N      .   11594   1
      84    .   1   1   13   13   THR   H      H   1    8.1480     0.0000   .   1   .   .   .   A   117   THR   H      .   11594   1
      85    .   1   1   13   13   THR   HA     H   1    4.3940     0.0000   .   1   .   .   .   A   117   THR   HA     .   11594   1
      86    .   1   1   13   13   THR   HB     H   1    4.2780     0.0000   .   1   .   .   .   A   117   THR   HB     .   11594   1
      87    .   1   1   13   13   THR   HG21   H   1    1.2240     0.0000   .   1   .   .   .   A   117   THR   HG21   .   11594   1
      88    .   1   1   13   13   THR   HG22   H   1    1.2240     0.0000   .   1   .   .   .   A   117   THR   HG21   .   11594   1
      89    .   1   1   13   13   THR   HG23   H   1    1.2240     0.0000   .   1   .   .   .   A   117   THR   HG21   .   11594   1
      90    .   1   1   13   13   THR   C      C   13   174.5200   0.0000   .   1   .   .   .   A   117   THR   C      .   11594   1
      91    .   1   1   13   13   THR   CA     C   13   61.2890    0.0000   .   1   .   .   .   A   117   THR   CA     .   11594   1
      92    .   1   1   13   13   THR   CB     C   13   69.4020    0.0000   .   1   .   .   .   A   117   THR   CB     .   11594   1
      93    .   1   1   13   13   THR   CG2    C   13   21.8830    0.0000   .   1   .   .   .   A   117   THR   CG2    .   11594   1
      94    .   1   1   13   13   THR   N      N   15   113.7430   0.0000   .   1   .   .   .   A   117   THR   N      .   11594   1
      95    .   1   1   14   14   MET   H      H   1    8.3620     0.0000   .   1   .   .   .   A   118   MET   H      .   11594   1
      96    .   1   1   14   14   MET   HA     H   1    4.5140     0.0000   .   1   .   .   .   A   118   MET   HA     .   11594   1
      97    .   1   1   14   14   MET   HB2    H   1    2.1340     0.0000   .   2   .   .   .   A   118   MET   HB2    .   11594   1
      98    .   1   1   14   14   MET   HB3    H   1    2.0390     0.0000   .   2   .   .   .   A   118   MET   HB3    .   11594   1
      99    .   1   1   14   14   MET   HG2    H   1    2.6110     0.0000   .   2   .   .   .   A   118   MET   HG2    .   11594   1
      100   .   1   1   14   14   MET   HG3    H   1    2.5460     0.0000   .   2   .   .   .   A   118   MET   HG3    .   11594   1
      101   .   1   1   14   14   MET   C      C   13   175.7230   0.0000   .   1   .   .   .   A   118   MET   C      .   11594   1
      102   .   1   1   14   14   MET   CA     C   13   55.4930    0.0000   .   1   .   .   .   A   118   MET   CA     .   11594   1
      103   .   1   1   14   14   MET   CB     C   13   32.8930    0.0000   .   1   .   .   .   A   118   MET   CB     .   11594   1
      104   .   1   1   14   14   MET   CG     C   13   32.3140    0.0000   .   1   .   .   .   A   118   MET   CG     .   11594   1
      105   .   1   1   14   14   MET   N      N   15   123.0970   0.0000   .   1   .   .   .   A   118   MET   N      .   11594   1
      106   .   1   1   15   15   ASN   H      H   1    8.4460     0.0000   .   1   .   .   .   A   119   ASN   H      .   11594   1
      107   .   1   1   15   15   ASN   HA     H   1    4.7270     0.0000   .   1   .   .   .   A   119   ASN   HA     .   11594   1
      108   .   1   1   15   15   ASN   HB2    H   1    2.8880     0.0000   .   2   .   .   .   A   119   ASN   HB2    .   11594   1
      109   .   1   1   15   15   ASN   HB3    H   1    2.7900     0.0000   .   2   .   .   .   A   119   ASN   HB3    .   11594   1
      110   .   1   1   15   15   ASN   HD21   H   1    6.9170     0.0000   .   2   .   .   .   A   119   ASN   HD21   .   11594   1
      111   .   1   1   15   15   ASN   HD22   H   1    7.6230     0.0000   .   2   .   .   .   A   119   ASN   HD22   .   11594   1
      112   .   1   1   15   15   ASN   C      C   13   175.1240   0.0000   .   1   .   .   .   A   119   ASN   C      .   11594   1
      113   .   1   1   15   15   ASN   CA     C   13   53.1750    0.0000   .   1   .   .   .   A   119   ASN   CA     .   11594   1
      114   .   1   1   15   15   ASN   CB     C   13   38.6880    0.0000   .   1   .   .   .   A   119   ASN   CB     .   11594   1
      115   .   1   1   15   15   ASN   N      N   15   120.6470   0.0000   .   1   .   .   .   A   119   ASN   N      .   11594   1
      116   .   1   1   15   15   ASN   ND2    N   15   114.1760   0.0000   .   1   .   .   .   A   119   ASN   ND2    .   11594   1
      117   .   1   1   16   16   GLU   H      H   1    8.4630     0.0000   .   1   .   .   .   A   120   GLU   H      .   11594   1
      118   .   1   1   16   16   GLU   HA     H   1    4.2950     0.0000   .   1   .   .   .   A   120   GLU   HA     .   11594   1
      119   .   1   1   16   16   GLU   HB2    H   1    2.0930     0.0000   .   2   .   .   .   A   120   GLU   HB2    .   11594   1
      120   .   1   1   16   16   GLU   HB3    H   1    1.9570     0.0000   .   2   .   .   .   A   120   GLU   HB3    .   11594   1
      121   .   1   1   16   16   GLU   HG2    H   1    2.2780     0.0000   .   2   .   .   .   A   120   GLU   HG2    .   11594   1
      122   .   1   1   16   16   GLU   C      C   13   176.1370   0.0000   .   1   .   .   .   A   120   GLU   C      .   11594   1
      123   .   1   1   16   16   GLU   CA     C   13   56.9380    0.0000   .   1   .   .   .   A   120   GLU   CA     .   11594   1
      124   .   1   1   16   16   GLU   CB     C   13   30.3340    0.0000   .   1   .   .   .   A   120   GLU   CB     .   11594   1
      125   .   1   1   16   16   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   120   GLU   CG     .   11594   1
      126   .   1   1   16   16   GLU   N      N   15   122.2710   0.0000   .   1   .   .   .   A   120   GLU   N      .   11594   1
      127   .   1   1   17   17   ASP   H      H   1    8.3510     0.0000   .   1   .   .   .   A   121   ASP   H      .   11594   1
      128   .   1   1   17   17   ASP   HA     H   1    4.6610     0.0000   .   1   .   .   .   A   121   ASP   HA     .   11594   1
      129   .   1   1   17   17   ASP   HB2    H   1    2.7490     0.0000   .   2   .   .   .   A   121   ASP   HB2    .   11594   1
      130   .   1   1   17   17   ASP   HB3    H   1    2.6580     0.0000   .   2   .   .   .   A   121   ASP   HB3    .   11594   1
      131   .   1   1   17   17   ASP   C      C   13   176.2300   0.0000   .   1   .   .   .   A   121   ASP   C      .   11594   1
      132   .   1   1   17   17   ASP   CA     C   13   54.3340    0.0000   .   1   .   .   .   A   121   ASP   CA     .   11594   1
      133   .   1   1   17   17   ASP   CB     C   13   41.0060    0.0000   .   1   .   .   .   A   121   ASP   CB     .   11594   1
      134   .   1   1   17   17   ASP   N      N   15   122.0140   0.0000   .   1   .   .   .   A   121   ASP   N      .   11594   1
      135   .   1   1   18   18   SER   H      H   1    8.1920     0.0000   .   1   .   .   .   A   122   SER   H      .   11594   1
      136   .   1   1   18   18   SER   HA     H   1    4.4890     0.0000   .   1   .   .   .   A   122   SER   HA     .   11594   1
      137   .   1   1   18   18   SER   HB2    H   1    3.9150     0.0000   .   2   .   .   .   A   122   SER   HB2    .   11594   1
      138   .   1   1   18   18   SER   C      C   13   174.3580   0.0000   .   1   .   .   .   A   122   SER   C      .   11594   1
      139   .   1   1   18   18   SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   A   122   SER   CA     .   11594   1
      140   .   1   1   18   18   SER   CB     C   13   63.6070    0.0000   .   1   .   .   .   A   122   SER   CB     .   11594   1
      141   .   1   1   18   18   SER   N      N   15   117.0210   0.0000   .   1   .   .   .   A   122   SER   N      .   11594   1
      142   .   1   1   19   19   ASN   H      H   1    8.5020     0.0000   .   1   .   .   .   A   123   ASN   H      .   11594   1
      143   .   1   1   19   19   ASN   HA     H   1    4.7670     0.0000   .   1   .   .   .   A   123   ASN   HA     .   11594   1
      144   .   1   1   19   19   ASN   HB2    H   1    2.8750     0.0000   .   2   .   .   .   A   123   ASN   HB2    .   11594   1
      145   .   1   1   19   19   ASN   HB3    H   1    2.7870     0.0000   .   2   .   .   .   A   123   ASN   HB3    .   11594   1
      146   .   1   1   19   19   ASN   HD21   H   1    6.9170     0.0000   .   2   .   .   .   A   123   ASN   HD21   .   11594   1
      147   .   1   1   19   19   ASN   HD22   H   1    7.6230     0.0000   .   2   .   .   .   A   123   ASN   HD22   .   11594   1
      148   .   1   1   19   19   ASN   C      C   13   175.1880   0.0000   .   1   .   .   .   A   123   ASN   C      .   11594   1
      149   .   1   1   19   19   ASN   CA     C   13   53.1750    0.0000   .   1   .   .   .   A   123   ASN   CA     .   11594   1
      150   .   1   1   19   19   ASN   CB     C   13   38.6880    0.0000   .   1   .   .   .   A   123   ASN   CB     .   11594   1
      151   .   1   1   19   19   ASN   N      N   15   122.1390   0.0000   .   1   .   .   .   A   123   ASN   N      .   11594   1
      152   .   1   1   19   19   ASN   ND2    N   15   114.1760   0.0000   .   1   .   .   .   A   123   ASN   ND2    .   11594   1
      153   .   1   1   20   20   GLU   H      H   1    8.3750     0.0000   .   1   .   .   .   A   124   GLU   H      .   11594   1
      154   .   1   1   20   20   GLU   HA     H   1    4.2960     0.0000   .   1   .   .   .   A   124   GLU   HA     .   11594   1
      155   .   1   1   20   20   GLU   HB2    H   1    2.0380     0.0000   .   2   .   .   .   A   124   GLU   HB2    .   11594   1
      156   .   1   1   20   20   GLU   HB3    H   1    1.8750     0.0000   .   2   .   .   .   A   124   GLU   HB3    .   11594   1
      157   .   1   1   20   20   GLU   HG2    H   1    2.2780     0.0000   .   2   .   .   .   A   124   GLU   HG2    .   11594   1
      158   .   1   1   20   20   GLU   C      C   13   176.4200   0.0000   .   1   .   .   .   A   124   GLU   C      .   11594   1
      159   .   1   1   20   20   GLU   CA     C   13   56.8120    0.0000   .   1   .   .   .   A   124   GLU   CA     .   11594   1
      160   .   1   1   20   20   GLU   CB     C   13   30.5540    0.0000   .   1   .   .   .   A   124   GLU   CB     .   11594   1
      161   .   1   1   20   20   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   124   GLU   CG     .   11594   1
      162   .   1   1   20   20   GLU   N      N   15   122.3230   0.0000   .   1   .   .   .   A   124   GLU   N      .   11594   1
      163   .   1   1   21   21   GLU   H      H   1    8.3810     0.0000   .   1   .   .   .   A   125   GLU   H      .   11594   1
      164   .   1   1   21   21   GLU   HA     H   1    4.2640     0.0000   .   1   .   .   .   A   125   GLU   HA     .   11594   1
      165   .   1   1   21   21   GLU   HB2    H   1    2.0410     0.0000   .   2   .   .   .   A   125   GLU   HB2    .   11594   1
      166   .   1   1   21   21   GLU   HB3    H   1    1.9520     0.0000   .   2   .   .   .   A   125   GLU   HB3    .   11594   1
      167   .   1   1   21   21   GLU   HG2    H   1    2.2780     0.0000   .   2   .   .   .   A   125   GLU   HG2    .   11594   1
      168   .   1   1   21   21   GLU   C      C   13   176.4960   0.0000   .   1   .   .   .   A   125   GLU   C      .   11594   1
      169   .   1   1   21   21   GLU   CA     C   13   56.6010    0.0000   .   1   .   .   .   A   125   GLU   CA     .   11594   1
      170   .   1   1   21   21   GLU   CB     C   13   30.4910    0.0000   .   1   .   .   .   A   125   GLU   CB     .   11594   1
      171   .   1   1   21   21   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   125   GLU   CG     .   11594   1
      172   .   1   1   21   21   GLU   N      N   15   122.5790   0.0000   .   1   .   .   .   A   125   GLU   N      .   11594   1
      173   .   1   1   22   22   GLU   H      H   1    8.3580     0.0000   .   1   .   .   .   A   126   GLU   H      .   11594   1
      174   .   1   1   22   22   GLU   HA     H   1    4.2520     0.0000   .   1   .   .   .   A   126   GLU   HA     .   11594   1
      175   .   1   1   22   22   GLU   HB2    H   1    2.0410     0.0000   .   2   .   .   .   A   126   GLU   HB2    .   11594   1
      176   .   1   1   22   22   GLU   HB3    H   1    1.9220     0.0000   .   2   .   .   .   A   126   GLU   HB3    .   11594   1
      177   .   1   1   22   22   GLU   HG2    H   1    2.2350     0.0000   .   2   .   .   .   A   126   GLU   HG2    .   11594   1
      178   .   1   1   22   22   GLU   C      C   13   176.4750   0.0000   .   1   .   .   .   A   126   GLU   C      .   11594   1
      179   .   1   1   22   22   GLU   CA     C   13   56.5800    0.0000   .   1   .   .   .   A   126   GLU   CA     .   11594   1
      180   .   1   1   22   22   GLU   CB     C   13   30.5690    0.0000   .   1   .   .   .   A   126   GLU   CB     .   11594   1
      181   .   1   1   22   22   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   126   GLU   CG     .   11594   1
      182   .   1   1   22   22   GLU   N      N   15   123.0980   0.0000   .   1   .   .   .   A   126   GLU   N      .   11594   1
      183   .   1   1   23   23   GLU   H      H   1    8.4360     0.0000   .   1   .   .   .   A   127   GLU   H      .   11594   1
      184   .   1   1   23   23   GLU   HA     H   1    4.2440     0.0000   .   1   .   .   .   A   127   GLU   HA     .   11594   1
      185   .   1   1   23   23   GLU   HB2    H   1    1.9610     0.0000   .   2   .   .   .   A   127   GLU   HB2    .   11594   1
      186   .   1   1   23   23   GLU   HG2    H   1    2.2350     0.0000   .   2   .   .   .   A   127   GLU   HG2    .   11594   1
      187   .   1   1   23   23   GLU   C      C   13   176.4970   0.0000   .   1   .   .   .   A   127   GLU   C      .   11594   1
      188   .   1   1   23   23   GLU   CA     C   13   56.6620    0.0000   .   1   .   .   .   A   127   GLU   CA     .   11594   1
      189   .   1   1   23   23   GLU   CB     C   13   30.5470    0.0000   .   1   .   .   .   A   127   GLU   CB     .   11594   1
      190   .   1   1   23   23   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   127   GLU   CG     .   11594   1
      191   .   1   1   23   23   GLU   N      N   15   123.3840   0.0000   .   1   .   .   .   A   127   GLU   N      .   11594   1
      192   .   1   1   24   24   GLU   H      H   1    8.4750     0.0000   .   1   .   .   .   A   128   GLU   H      .   11594   1
      193   .   1   1   24   24   GLU   HA     H   1    4.2960     0.0000   .   1   .   .   .   A   128   GLU   HA     .   11594   1
      194   .   1   1   24   24   GLU   HB2    H   1    2.0420     0.0000   .   2   .   .   .   A   128   GLU   HB2    .   11594   1
      195   .   1   1   24   24   GLU   HB3    H   1    1.9400     0.0000   .   2   .   .   .   A   128   GLU   HB3    .   11594   1
      196   .   1   1   24   24   GLU   HG2    H   1    2.2760     0.0000   .   2   .   .   .   A   128   GLU   HG2    .   11594   1
      197   .   1   1   24   24   GLU   C      C   13   176.4640   0.0000   .   1   .   .   .   A   128   GLU   C      .   11594   1
      198   .   1   1   24   24   GLU   CA     C   13   56.6550    0.0000   .   1   .   .   .   A   128   GLU   CA     .   11594   1
      199   .   1   1   24   24   GLU   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   128   GLU   CB     .   11594   1
      200   .   1   1   24   24   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   128   GLU   CG     .   11594   1
      201   .   1   1   24   24   GLU   N      N   15   123.4570   0.0000   .   1   .   .   .   A   128   GLU   N      .   11594   1
      202   .   1   1   25   25   SER   H      H   1    8.4120     0.0000   .   1   .   .   .   A   129   SER   H      .   11594   1
      203   .   1   1   25   25   SER   HA     H   1    4.4640     0.0000   .   1   .   .   .   A   129   SER   HA     .   11594   1
      204   .   1   1   25   25   SER   HB2    H   1    3.8480     0.0000   .   2   .   .   .   A   129   SER   HB2    .   11594   1
      205   .   1   1   25   25   SER   C      C   13   174.6960   0.0000   .   1   .   .   .   A   129   SER   C      .   11594   1
      206   .   1   1   25   25   SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   A   129   SER   CA     .   11594   1
      207   .   1   1   25   25   SER   CB     C   13   64.1860    0.0000   .   1   .   .   .   A   129   SER   CB     .   11594   1
      208   .   1   1   25   25   SER   N      N   15   118.6130   0.0000   .   1   .   .   .   A   129   SER   N      .   11594   1
      209   .   1   1   26   26   GLU   H      H   1    8.4810     0.0000   .   1   .   .   .   A   130   GLU   H      .   11594   1
      210   .   1   1   26   26   GLU   HA     H   1    4.2510     0.0000   .   1   .   .   .   A   130   GLU   HA     .   11594   1
      211   .   1   1   26   26   GLU   HB2    H   1    1.9420     0.0000   .   2   .   .   .   A   130   GLU   HB2    .   11594   1
      212   .   1   1   26   26   GLU   HB3    H   1    1.8660     0.0000   .   2   .   .   .   A   130   GLU   HB3    .   11594   1
      213   .   1   1   26   26   GLU   HG2    H   1    1.9820     0.0000   .   2   .   .   .   A   130   GLU   HG2    .   11594   1
      214   .   1   1   26   26   GLU   C      C   13   176.1790   0.0000   .   1   .   .   .   A   130   GLU   C      .   11594   1
      215   .   1   1   26   26   GLU   CA     C   13   56.6520    0.0000   .   1   .   .   .   A   130   GLU   CA     .   11594   1
      216   .   1   1   26   26   GLU   CB     C   13   29.9960    0.0000   .   1   .   .   .   A   130   GLU   CB     .   11594   1
      217   .   1   1   26   26   GLU   CG     C   13   35.7910    0.0000   .   1   .   .   .   A   130   GLU   CG     .   11594   1
      218   .   1   1   26   26   GLU   N      N   15   124.1210   0.0000   .   1   .   .   .   A   130   GLU   N      .   11594   1
      219   .   1   1   27   27   ASN   H      H   1    8.3080     0.0000   .   1   .   .   .   A   131   ASN   H      .   11594   1
      220   .   1   1   27   27   ASN   HA     H   1    4.8840     0.0000   .   1   .   .   .   A   131   ASN   HA     .   11594   1
      221   .   1   1   27   27   ASN   HB2    H   1    2.7590     0.0000   .   2   .   .   .   A   131   ASN   HB2    .   11594   1
      222   .   1   1   27   27   ASN   HB3    H   1    2.6070     0.0000   .   2   .   .   .   A   131   ASN   HB3    .   11594   1
      223   .   1   1   27   27   ASN   HD21   H   1    6.7970     0.0000   .   2   .   .   .   A   131   ASN   HD21   .   11594   1
      224   .   1   1   27   27   ASN   HD22   H   1    7.4540     0.0000   .   2   .   .   .   A   131   ASN   HD22   .   11594   1
      225   .   1   1   27   27   ASN   C      C   13   174.6350   0.0000   .   1   .   .   .   A   131   ASN   C      .   11594   1
      226   .   1   1   27   27   ASN   CA     C   13   53.1750    0.0000   .   1   .   .   .   A   131   ASN   CA     .   11594   1
      227   .   1   1   27   27   ASN   CB     C   13   39.2680    0.0000   .   1   .   .   .   A   131   ASN   CB     .   11594   1
      228   .   1   1   27   27   ASN   N      N   15   120.2610   0.0000   .   1   .   .   .   A   131   ASN   N      .   11594   1
      229   .   1   1   27   27   ASN   ND2    N   15   113.8650   0.0000   .   1   .   .   .   A   131   ASN   ND2    .   11594   1
      230   .   1   1   28   28   ASP   H      H   1    7.9560     0.0000   .   1   .   .   .   A   132   ASP   H      .   11594   1
      231   .   1   1   28   28   ASP   HA     H   1    4.6320     0.0000   .   1   .   .   .   A   132   ASP   HA     .   11594   1
      232   .   1   1   28   28   ASP   HB2    H   1    2.4230     0.0000   .   2   .   .   .   A   132   ASP   HB2    .   11594   1
      233   .   1   1   28   28   ASP   C      C   13   174.0840   0.0000   .   1   .   .   .   A   132   ASP   C      .   11594   1
      234   .   1   1   28   28   ASP   CA     C   13   53.7550    0.0000   .   1   .   .   .   A   132   ASP   CA     .   11594   1
      235   .   1   1   28   28   ASP   CB     C   13   41.0060    0.0000   .   1   .   .   .   A   132   ASP   CB     .   11594   1
      236   .   1   1   28   28   ASP   N      N   15   121.4560   0.0000   .   1   .   .   .   A   132   ASP   N      .   11594   1
      237   .   1   1   29   29   TRP   H      H   1    7.4700     0.0000   .   1   .   .   .   A   133   TRP   H      .   11594   1
      238   .   1   1   29   29   TRP   HA     H   1    4.5870     0.0000   .   1   .   .   .   A   133   TRP   HA     .   11594   1
      239   .   1   1   29   29   TRP   HB2    H   1    3.0040     0.0000   .   1   .   .   .   A   133   TRP   HB2    .   11594   1
      240   .   1   1   29   29   TRP   HB3    H   1    2.7810     0.0000   .   1   .   .   .   A   133   TRP   HB3    .   11594   1
      241   .   1   1   29   29   TRP   HD1    H   1    7.2000     0.0000   .   1   .   .   .   A   133   TRP   HD1    .   11594   1
      242   .   1   1   29   29   TRP   HE1    H   1    9.8280     0.0000   .   1   .   .   .   A   133   TRP   HE1    .   11594   1
      243   .   1   1   29   29   TRP   HE3    H   1    6.9720     0.0000   .   1   .   .   .   A   133   TRP   HE3    .   11594   1
      244   .   1   1   29   29   TRP   HZ2    H   1    7.2790     0.0000   .   1   .   .   .   A   133   TRP   HZ2    .   11594   1
      245   .   1   1   29   29   TRP   HZ3    H   1    6.5420     0.0000   .   1   .   .   .   A   133   TRP   HZ3    .   11594   1
      246   .   1   1   29   29   TRP   HH2    H   1    6.7300     0.0000   .   1   .   .   .   A   133   TRP   HH2    .   11594   1
      247   .   1   1   29   29   TRP   C      C   13   175.5690   0.0000   .   1   .   .   .   A   133   TRP   C      .   11594   1
      248   .   1   1   29   29   TRP   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   133   TRP   CA     .   11594   1
      249   .   1   1   29   29   TRP   CB     C   13   33.4730    0.0000   .   1   .   .   .   A   133   TRP   CB     .   11594   1
      250   .   1   1   29   29   TRP   CD1    C   13   127.9300   0.0000   .   1   .   .   .   A   133   TRP   CD1    .   11594   1
      251   .   1   1   29   29   TRP   CE3    C   13   119.8170   0.0000   .   1   .   .   .   A   133   TRP   CE3    .   11594   1
      252   .   1   1   29   29   TRP   CZ2    C   13   114.6020   0.0000   .   1   .   .   .   A   133   TRP   CZ2    .   11594   1
      253   .   1   1   29   29   TRP   CZ3    C   13   120.9760   0.0000   .   1   .   .   .   A   133   TRP   CZ3    .   11594   1
      254   .   1   1   29   29   TRP   CH2    C   13   123.2940   0.0000   .   1   .   .   .   A   133   TRP   CH2    .   11594   1
      255   .   1   1   29   29   TRP   N      N   15   119.4590   0.0000   .   1   .   .   .   A   133   TRP   N      .   11594   1
      256   .   1   1   29   29   TRP   NE1    N   15   130.4000   0.0000   .   1   .   .   .   A   133   TRP   NE1    .   11594   1
      257   .   1   1   30   30   GLU   H      H   1    9.3510     0.0000   .   1   .   .   .   A   134   GLU   H      .   11594   1
      258   .   1   1   30   30   GLU   HA     H   1    4.7270     0.0000   .   1   .   .   .   A   134   GLU   HA     .   11594   1
      259   .   1   1   30   30   GLU   HB2    H   1    1.9860     0.0000   .   2   .   .   .   A   134   GLU   HB2    .   11594   1
      260   .   1   1   30   30   GLU   HB3    H   1    2.0560     0.0000   .   2   .   .   .   A   134   GLU   HB3    .   11594   1
      261   .   1   1   30   30   GLU   HG2    H   1    2.2920     0.0000   .   2   .   .   .   A   134   GLU   HG2    .   11594   1
      262   .   1   1   30   30   GLU   HG3    H   1    2.2360     0.0000   .   2   .   .   .   A   134   GLU   HG3    .   11594   1
      263   .   1   1   30   30   GLU   C      C   13   175.8500   0.0000   .   1   .   .   .   A   134   GLU   C      .   11594   1
      264   .   1   1   30   30   GLU   CA     C   13   54.9140    0.0000   .   1   .   .   .   A   134   GLU   CA     .   11594   1
      265   .   1   1   30   30   GLU   CB     C   13   31.7340    0.0000   .   1   .   .   .   A   134   GLU   CB     .   11594   1
      266   .   1   1   30   30   GLU   CG     C   13   36.3700    0.0000   .   1   .   .   .   A   134   GLU   CG     .   11594   1
      267   .   1   1   30   30   GLU   N      N   15   124.1980   0.0000   .   1   .   .   .   A   134   GLU   N      .   11594   1
      268   .   1   1   31   31   GLU   H      H   1    8.8750     0.0000   .   1   .   .   .   A   135   GLU   H      .   11594   1
      269   .   1   1   31   31   GLU   HA     H   1    4.3370     0.0000   .   1   .   .   .   A   135   GLU   HA     .   11594   1
      270   .   1   1   31   31   GLU   HB2    H   1    1.9850     0.0000   .   1   .   .   .   A   135   GLU   HB2    .   11594   1
      271   .   1   1   31   31   GLU   HB3    H   1    2.0750     0.0000   .   1   .   .   .   A   135   GLU   HB3    .   11594   1
      272   .   1   1   31   31   GLU   HG2    H   1    2.3370     0.0000   .   2   .   .   .   A   135   GLU   HG2    .   11594   1
      273   .   1   1   31   31   GLU   HG3    H   1    2.2810     0.0000   .   2   .   .   .   A   135   GLU   HG3    .   11594   1
      274   .   1   1   31   31   GLU   C      C   13   176.0420   0.0000   .   1   .   .   .   A   135   GLU   C      .   11594   1
      275   .   1   1   31   31   GLU   CA     C   13   57.2320    0.0000   .   1   .   .   .   A   135   GLU   CA     .   11594   1
      276   .   1   1   31   31   GLU   CB     C   13   29.9960    0.0000   .   1   .   .   .   A   135   GLU   CB     .   11594   1
      277   .   1   1   31   31   GLU   CG     C   13   36.9500    0.0000   .   1   .   .   .   A   135   GLU   CG     .   11594   1
      278   .   1   1   31   31   GLU   N      N   15   126.2510   0.0000   .   1   .   .   .   A   135   GLU   N      .   11594   1
      279   .   1   1   32   32   VAL   H      H   1    8.3240     0.0000   .   1   .   .   .   A   136   VAL   H      .   11594   1
      280   .   1   1   32   32   VAL   HA     H   1    4.0960     0.0000   .   1   .   .   .   A   136   VAL   HA     .   11594   1
      281   .   1   1   32   32   VAL   HB     H   1    1.9730     0.0000   .   1   .   .   .   A   136   VAL   HB     .   11594   1
      282   .   1   1   32   32   VAL   HG11   H   1    1.0500     0.0000   .   1   .   .   .   A   136   VAL   HG11   .   11594   1
      283   .   1   1   32   32   VAL   HG12   H   1    1.0500     0.0000   .   1   .   .   .   A   136   VAL   HG11   .   11594   1
      284   .   1   1   32   32   VAL   HG13   H   1    1.0500     0.0000   .   1   .   .   .   A   136   VAL   HG11   .   11594   1
      285   .   1   1   32   32   VAL   HG21   H   1    0.9220     0.0000   .   1   .   .   .   A   136   VAL   HG21   .   11594   1
      286   .   1   1   32   32   VAL   HG22   H   1    0.9220     0.0000   .   1   .   .   .   A   136   VAL   HG21   .   11594   1
      287   .   1   1   32   32   VAL   HG23   H   1    0.9220     0.0000   .   1   .   .   .   A   136   VAL   HG21   .   11594   1
      288   .   1   1   32   32   VAL   C      C   13   175.7360   0.0000   .   1   .   .   .   A   136   VAL   C      .   11594   1
      289   .   1   1   32   32   VAL   CA     C   13   61.8680    0.0000   .   1   .   .   .   A   136   VAL   CA     .   11594   1
      290   .   1   1   32   32   VAL   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   136   VAL   CB     .   11594   1
      291   .   1   1   32   32   VAL   CG1    C   13   21.3030    0.0000   .   1   .   .   .   A   136   VAL   CG1    .   11594   1
      292   .   1   1   32   32   VAL   CG2    C   13   21.8830    0.0000   .   1   .   .   .   A   136   VAL   CG2    .   11594   1
      293   .   1   1   32   32   VAL   N      N   15   126.5270   0.0000   .   1   .   .   .   A   136   VAL   N      .   11594   1
      294   .   1   1   33   33   GLU   H      H   1    8.8120     0.0000   .   1   .   .   .   A   137   GLU   H      .   11594   1
      295   .   1   1   33   33   GLU   HA     H   1    4.2620     0.0000   .   1   .   .   .   A   137   GLU   HA     .   11594   1
      296   .   1   1   33   33   GLU   HB2    H   1    2.0210     0.0000   .   2   .   .   .   A   137   GLU   HB2    .   11594   1
      297   .   1   1   33   33   GLU   HG2    H   1    2.3270     0.0000   .   2   .   .   .   A   137   GLU   HG2    .   11594   1
      298   .   1   1   33   33   GLU   HG3    H   1    2.2630     0.0000   .   2   .   .   .   A   137   GLU   HG3    .   11594   1
      299   .   1   1   33   33   GLU   C      C   13   176.4010   0.0000   .   1   .   .   .   A   137   GLU   C      .   11594   1
      300   .   1   1   33   33   GLU   CA     C   13   57.2320    0.0000   .   1   .   .   .   A   137   GLU   CA     .   11594   1
      301   .   1   1   33   33   GLU   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   137   GLU   CB     .   11594   1
      302   .   1   1   33   33   GLU   CG     C   13   36.3700    0.0000   .   1   .   .   .   A   137   GLU   CG     .   11594   1
      303   .   1   1   33   33   GLU   N      N   15   129.4910   0.0000   .   1   .   .   .   A   137   GLU   N      .   11594   1
      304   .   1   1   34   34   GLU   H      H   1    8.6470     0.0000   .   1   .   .   .   A   138   GLU   H      .   11594   1
      305   .   1   1   34   34   GLU   HA     H   1    4.4690     0.0000   .   1   .   .   .   A   138   GLU   HA     .   11594   1
      306   .   1   1   34   34   GLU   HB2    H   1    2.0720     0.0000   .   2   .   .   .   A   138   GLU   HB2    .   11594   1
      307   .   1   1   34   34   GLU   HB3    H   1    2.0210     0.0000   .   2   .   .   .   A   138   GLU   HB3    .   11594   1
      308   .   1   1   34   34   GLU   HG2    H   1    2.4400     0.0000   .   2   .   .   .   A   138   GLU   HG2    .   11594   1
      309   .   1   1   34   34   GLU   HG3    H   1    2.3100     0.0000   .   2   .   .   .   A   138   GLU   HG3    .   11594   1
      310   .   1   1   34   34   GLU   C      C   13   176.5040   0.0000   .   1   .   .   .   A   138   GLU   C      .   11594   1
      311   .   1   1   34   34   GLU   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   138   GLU   CA     .   11594   1
      312   .   1   1   34   34   GLU   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   138   GLU   CB     .   11594   1
      313   .   1   1   34   34   GLU   CG     C   13   36.3700    0.0000   .   1   .   .   .   A   138   GLU   CG     .   11594   1
      314   .   1   1   34   34   GLU   N      N   15   124.9800   0.0000   .   1   .   .   .   A   138   GLU   N      .   11594   1
      315   .   1   1   35   35   LEU   H      H   1    8.5360     0.0000   .   1   .   .   .   A   139   LEU   H      .   11594   1
      316   .   1   1   35   35   LEU   HA     H   1    4.4080     0.0000   .   1   .   .   .   A   139   LEU   HA     .   11594   1
      317   .   1   1   35   35   LEU   HB2    H   1    1.6120     0.0000   .   2   .   .   .   A   139   LEU   HB2    .   11594   1
      318   .   1   1   35   35   LEU   HG     H   1    1.6040     0.0000   .   1   .   .   .   A   139   LEU   HG     .   11594   1
      319   .   1   1   35   35   LEU   HD11   H   1    0.8970     0.0000   .   2   .   .   .   A   139   LEU   HD11   .   11594   1
      320   .   1   1   35   35   LEU   HD12   H   1    0.8970     0.0000   .   2   .   .   .   A   139   LEU   HD11   .   11594   1
      321   .   1   1   35   35   LEU   HD13   H   1    0.8970     0.0000   .   2   .   .   .   A   139   LEU   HD11   .   11594   1
      322   .   1   1   35   35   LEU   HD21   H   1    0.8640     0.0000   .   2   .   .   .   A   139   LEU   HD21   .   11594   1
      323   .   1   1   35   35   LEU   HD22   H   1    0.8640     0.0000   .   2   .   .   .   A   139   LEU   HD21   .   11594   1
      324   .   1   1   35   35   LEU   HD23   H   1    0.8640     0.0000   .   2   .   .   .   A   139   LEU   HD21   .   11594   1
      325   .   1   1   35   35   LEU   C      C   13   177.0000   0.0000   .   1   .   .   .   A   139   LEU   C      .   11594   1
      326   .   1   1   35   35   LEU   CA     C   13   54.9140    0.0000   .   1   .   .   .   A   139   LEU   CA     .   11594   1
      327   .   1   1   35   35   LEU   CB     C   13   42.1650    0.0000   .   1   .   .   .   A   139   LEU   CB     .   11594   1
      328   .   1   1   35   35   LEU   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   139   LEU   CG     .   11594   1
      329   .   1   1   35   35   LEU   CD1    C   13   25.3600    0.0000   .   2   .   .   .   A   139   LEU   CD1    .   11594   1
      330   .   1   1   35   35   LEU   CD2    C   13   23.0420    0.0000   .   2   .   .   .   A   139   LEU   CD2    .   11594   1
      331   .   1   1   35   35   LEU   N      N   15   125.8690   0.0000   .   1   .   .   .   A   139   LEU   N      .   11594   1
      332   .   1   1   36   36   SER   H      H   1    8.3830     0.0000   .   1   .   .   .   A   140   SER   H      .   11594   1
      333   .   1   1   36   36   SER   HA     H   1    4.4800     0.0000   .   1   .   .   .   A   140   SER   HA     .   11594   1
      334   .   1   1   36   36   SER   HB2    H   1    3.8560     0.0000   .   2   .   .   .   A   140   SER   HB2    .   11594   1
      335   .   1   1   36   36   SER   C      C   13   174.0590   0.0000   .   1   .   .   .   A   140   SER   C      .   11594   1
      336   .   1   1   36   36   SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   A   140   SER   CA     .   11594   1
      337   .   1   1   36   36   SER   CB     C   13   64.1860    0.0000   .   1   .   .   .   A   140   SER   CB     .   11594   1
      338   .   1   1   36   36   SER   N      N   15   118.7900   0.0000   .   1   .   .   .   A   140   SER   N      .   11594   1
      339   .   1   1   37   37   GLU   H      H   1    8.3240     0.0000   .   1   .   .   .   A   141   GLU   H      .   11594   1
      340   .   1   1   37   37   GLU   HA     H   1    4.6110     0.0000   .   1   .   .   .   A   141   GLU   HA     .   11594   1
      341   .   1   1   37   37   GLU   HB2    H   1    2.0610     0.0000   .   2   .   .   .   A   141   GLU   HB2    .   11594   1
      342   .   1   1   37   37   GLU   HB3    H   1    1.9200     0.0000   .   2   .   .   .   A   141   GLU   HB3    .   11594   1
      343   .   1   1   37   37   GLU   HG2    H   1    2.2960     0.0000   .   2   .   .   .   A   141   GLU   HG2    .   11594   1
      344   .   1   1   37   37   GLU   CA     C   13   54.3340    0.0000   .   1   .   .   .   A   141   GLU   CA     .   11594   1
      345   .   1   1   37   37   GLU   CB     C   13   29.9960    0.0000   .   1   .   .   .   A   141   GLU   CB     .   11594   1
      346   .   1   1   37   37   GLU   CG     C   13   35.7910    0.0000   .   1   .   .   .   A   141   GLU   CG     .   11594   1
      347   .   1   1   37   37   GLU   N      N   15   124.6320   0.0000   .   1   .   .   .   A   141   GLU   N      .   11594   1
      348   .   1   1   38   38   PRO   HA     H   1    4.4550     0.0000   .   1   .   .   .   A   142   PRO   HA     .   11594   1
      349   .   1   1   38   38   PRO   HB2    H   1    1.8750     0.0000   .   2   .   .   .   A   142   PRO   HB2    .   11594   1
      350   .   1   1   38   38   PRO   HB3    H   1    2.2800     0.0000   .   2   .   .   .   A   142   PRO   HB3    .   11594   1
      351   .   1   1   38   38   PRO   HG2    H   1    2.0480     0.0000   .   2   .   .   .   A   142   PRO   HG2    .   11594   1
      352   .   1   1   38   38   PRO   HG3    H   1    2.0080     0.0000   .   2   .   .   .   A   142   PRO   HG3    .   11594   1
      353   .   1   1   38   38   PRO   HD2    H   1    3.8070     0.0000   .   2   .   .   .   A   142   PRO   HD2    .   11594   1
      354   .   1   1   38   38   PRO   HD3    H   1    3.7130     0.0000   .   2   .   .   .   A   142   PRO   HD3    .   11594   1
      355   .   1   1   38   38   PRO   C      C   13   176.6300   0.0000   .   1   .   .   .   A   142   PRO   C      .   11594   1
      356   .   1   1   38   38   PRO   CA     C   13   63.0270    0.0000   .   1   .   .   .   A   142   PRO   CA     .   11594   1
      357   .   1   1   38   38   PRO   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   142   PRO   CB     .   11594   1
      358   .   1   1   38   38   PRO   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   142   PRO   CG     .   11594   1
      359   .   1   1   38   38   PRO   CD     C   13   50.8570    0.0000   .   1   .   .   .   A   142   PRO   CD     .   11594   1
      360   .   1   1   39   39   VAL   H      H   1    8.2690     0.0000   .   1   .   .   .   A   143   VAL   H      .   11594   1
      361   .   1   1   39   39   VAL   HA     H   1    4.0940     0.0000   .   1   .   .   .   A   143   VAL   HA     .   11594   1
      362   .   1   1   39   39   VAL   HB     H   1    2.0780     0.0000   .   1   .   .   .   A   143   VAL   HB     .   11594   1
      363   .   1   1   39   39   VAL   HG11   H   1    0.9510     0.0000   .   2   .   .   .   A   143   VAL   HG11   .   11594   1
      364   .   1   1   39   39   VAL   HG12   H   1    0.9510     0.0000   .   2   .   .   .   A   143   VAL   HG11   .   11594   1
      365   .   1   1   39   39   VAL   HG13   H   1    0.9510     0.0000   .   2   .   .   .   A   143   VAL   HG11   .   11594   1
      366   .   1   1   39   39   VAL   HG21   H   1    0.9790     0.0000   .   2   .   .   .   A   143   VAL   HG21   .   11594   1
      367   .   1   1   39   39   VAL   HG22   H   1    0.9790     0.0000   .   2   .   .   .   A   143   VAL   HG21   .   11594   1
      368   .   1   1   39   39   VAL   HG23   H   1    0.9790     0.0000   .   2   .   .   .   A   143   VAL   HG21   .   11594   1
      369   .   1   1   39   39   VAL   C      C   13   176.2550   0.0000   .   1   .   .   .   A   143   VAL   C      .   11594   1
      370   .   1   1   39   39   VAL   CA     C   13   61.8680    0.0000   .   1   .   .   .   A   143   VAL   CA     .   11594   1
      371   .   1   1   39   39   VAL   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   143   VAL   CB     .   11594   1
      372   .   1   1   39   39   VAL   CG1    C   13   21.3030    0.0000   .   2   .   .   .   A   143   VAL   CG1    .   11594   1
      373   .   1   1   39   39   VAL   CG2    C   13   20.7230    0.0000   .   2   .   .   .   A   143   VAL   CG2    .   11594   1
      374   .   1   1   39   39   VAL   N      N   15   122.1040   0.0000   .   1   .   .   .   A   143   VAL   N      .   11594   1
      375   .   1   1   40   40   LEU   H      H   1    8.3530     0.0000   .   1   .   .   .   A   144   LEU   H      .   11594   1
      376   .   1   1   40   40   LEU   HA     H   1    4.4020     0.0000   .   1   .   .   .   A   144   LEU   HA     .   11594   1
      377   .   1   1   40   40   LEU   HB2    H   1    1.6890     0.0000   .   2   .   .   .   A   144   LEU   HB2    .   11594   1
      378   .   1   1   40   40   LEU   HG     H   1    1.6430     0.0000   .   1   .   .   .   A   144   LEU   HG     .   11594   1
      379   .   1   1   40   40   LEU   HD11   H   1    0.9410     0.0000   .   2   .   .   .   A   144   LEU   HD11   .   11594   1
      380   .   1   1   40   40   LEU   HD12   H   1    0.9410     0.0000   .   2   .   .   .   A   144   LEU   HD11   .   11594   1
      381   .   1   1   40   40   LEU   HD13   H   1    0.9410     0.0000   .   2   .   .   .   A   144   LEU   HD11   .   11594   1
      382   .   1   1   40   40   LEU   HD21   H   1    0.8860     0.0000   .   2   .   .   .   A   144   LEU   HD21   .   11594   1
      383   .   1   1   40   40   LEU   HD22   H   1    0.8860     0.0000   .   2   .   .   .   A   144   LEU   HD21   .   11594   1
      384   .   1   1   40   40   LEU   HD23   H   1    0.8860     0.0000   .   2   .   .   .   A   144   LEU   HD21   .   11594   1
      385   .   1   1   40   40   LEU   C      C   13   177.6580   0.0000   .   1   .   .   .   A   144   LEU   C      .   11594   1
      386   .   1   1   40   40   LEU   CA     C   13   54.9140    0.0000   .   1   .   .   .   A   144   LEU   CA     .   11594   1
      387   .   1   1   40   40   LEU   CB     C   13   42.1650    0.0000   .   1   .   .   .   A   144   LEU   CB     .   11594   1
      388   .   1   1   40   40   LEU   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   144   LEU   CG     .   11594   1
      389   .   1   1   40   40   LEU   CD1    C   13   24.7800    0.0000   .   2   .   .   .   A   144   LEU   CD1    .   11594   1
      390   .   1   1   40   40   LEU   CD2    C   13   23.6210    0.0000   .   2   .   .   .   A   144   LEU   CD2    .   11594   1
      391   .   1   1   40   40   LEU   N      N   15   127.6580   0.0000   .   1   .   .   .   A   144   LEU   N      .   11594   1
      392   .   1   1   41   41   GLY   H      H   1    8.3090     0.0000   .   1   .   .   .   A   145   GLY   H      .   11594   1
      393   .   1   1   41   41   GLY   HA2    H   1    3.9530     0.0000   .   2   .   .   .   A   145   GLY   HA2    .   11594   1
      394   .   1   1   41   41   GLY   C      C   13   173.5760   0.0000   .   1   .   .   .   A   145   GLY   C      .   11594   1
      395   .   1   1   41   41   GLY   CA     C   13   45.0620    0.0000   .   1   .   .   .   A   145   GLY   CA     .   11594   1
      396   .   1   1   41   41   GLY   N      N   15   110.8040   0.0000   .   1   .   .   .   A   145   GLY   N      .   11594   1
      397   .   1   1   42   42   ASP   H      H   1    8.2150     0.0000   .   1   .   .   .   A   146   ASP   H      .   11594   1
      398   .   1   1   42   42   ASP   HA     H   1    4.6530     0.0000   .   1   .   .   .   A   146   ASP   HA     .   11594   1
      399   .   1   1   42   42   ASP   HB2    H   1    2.7310     0.0000   .   2   .   .   .   A   146   ASP   HB2    .   11594   1
      400   .   1   1   42   42   ASP   HB3    H   1    2.6150     0.0000   .   2   .   .   .   A   146   ASP   HB3    .   11594   1
      401   .   1   1   42   42   ASP   C      C   13   176.5010   0.0000   .   1   .   .   .   A   146   ASP   C      .   11594   1
      402   .   1   1   42   42   ASP   CA     C   13   54.3340    0.0000   .   1   .   .   .   A   146   ASP   CA     .   11594   1
      403   .   1   1   42   42   ASP   CB     C   13   41.5860    0.0000   .   1   .   .   .   A   146   ASP   CB     .   11594   1
      404   .   1   1   42   42   ASP   N      N   15   121.7840   0.0000   .   1   .   .   .   A   146   ASP   N      .   11594   1
      405   .   1   1   43   43   VAL   H      H   1    8.1400     0.0000   .   1   .   .   .   A   147   VAL   H      .   11594   1
      406   .   1   1   43   43   VAL   HA     H   1    4.1260     0.0000   .   1   .   .   .   A   147   VAL   HA     .   11594   1
      407   .   1   1   43   43   VAL   HB     H   1    2.1550     0.0000   .   1   .   .   .   A   147   VAL   HB     .   11594   1
      408   .   1   1   43   43   VAL   HG11   H   1    0.9600     0.0000   .   2   .   .   .   A   147   VAL   HG11   .   11594   1
      409   .   1   1   43   43   VAL   HG12   H   1    0.9600     0.0000   .   2   .   .   .   A   147   VAL   HG11   .   11594   1
      410   .   1   1   43   43   VAL   HG13   H   1    0.9600     0.0000   .   2   .   .   .   A   147   VAL   HG11   .   11594   1
      411   .   1   1   43   43   VAL   C      C   13   176.3430   0.0000   .   1   .   .   .   A   147   VAL   C      .   11594   1
      412   .   1   1   43   43   VAL   CA     C   13   62.4470    0.0000   .   1   .   .   .   A   147   VAL   CA     .   11594   1
      413   .   1   1   43   43   VAL   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   147   VAL   CB     .   11594   1
      414   .   1   1   43   43   VAL   CG1    C   13   20.7230    0.0000   .   2   .   .   .   A   147   VAL   CG1    .   11594   1
      415   .   1   1   43   43   VAL   N      N   15   122.1210   0.0000   .   1   .   .   .   A   147   VAL   N      .   11594   1
      416   .   1   1   44   44   ARG   H      H   1    8.4060     0.0000   .   1   .   .   .   A   148   ARG   H      .   11594   1
      417   .   1   1   44   44   ARG   HA     H   1    4.3530     0.0000   .   1   .   .   .   A   148   ARG   HA     .   11594   1
      418   .   1   1   44   44   ARG   HB2    H   1    1.8830     0.0000   .   2   .   .   .   A   148   ARG   HB2    .   11594   1
      419   .   1   1   44   44   ARG   HB3    H   1    1.8060     0.0000   .   2   .   .   .   A   148   ARG   HB3    .   11594   1
      420   .   1   1   44   44   ARG   HG2    H   1    1.6700     0.0000   .   2   .   .   .   A   148   ARG   HG2    .   11594   1
      421   .   1   1   44   44   ARG   HG3    H   1    1.6440     0.0000   .   2   .   .   .   A   148   ARG   HG3    .   11594   1
      422   .   1   1   44   44   ARG   HD2    H   1    3.2130     0.0000   .   2   .   .   .   A   148   ARG   HD2    .   11594   1
      423   .   1   1   44   44   ARG   C      C   13   176.4210   0.0000   .   1   .   .   .   A   148   ARG   C      .   11594   1
      424   .   1   1   44   44   ARG   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   148   ARG   CA     .   11594   1
      425   .   1   1   44   44   ARG   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   148   ARG   CB     .   11594   1
      426   .   1   1   44   44   ARG   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   148   ARG   CG     .   11594   1
      427   .   1   1   44   44   ARG   CD     C   13   43.3240    0.0000   .   1   .   .   .   A   148   ARG   CD     .   11594   1
      428   .   1   1   44   44   ARG   N      N   15   125.5050   0.0000   .   1   .   .   .   A   148   ARG   N      .   11594   1
      429   .   1   1   45   45   GLU   H      H   1    8.3860     0.0000   .   1   .   .   .   A   149   GLU   H      .   11594   1
      430   .   1   1   45   45   GLU   HA     H   1    4.3090     0.0000   .   1   .   .   .   A   149   GLU   HA     .   11594   1
      431   .   1   1   45   45   GLU   HB2    H   1    2.0650     0.0000   .   2   .   .   .   A   149   GLU   HB2    .   11594   1
      432   .   1   1   45   45   GLU   HB3    H   1    1.9730     0.0000   .   2   .   .   .   A   149   GLU   HB3    .   11594   1
      433   .   1   1   45   45   GLU   HG2    H   1    2.2750     0.0000   .   2   .   .   .   A   149   GLU   HG2    .   11594   1
      434   .   1   1   45   45   GLU   C      C   13   176.6590   0.0000   .   1   .   .   .   A   149   GLU   C      .   11594   1
      435   .   1   1   45   45   GLU   CA     C   13   56.7180    0.0000   .   1   .   .   .   A   149   GLU   CA     .   11594   1
      436   .   1   1   45   45   GLU   CB     C   13   30.3240    0.0000   .   1   .   .   .   A   149   GLU   CB     .   11594   1
      437   .   1   1   45   45   GLU   CG     C   13   36.1970    0.0000   .   1   .   .   .   A   149   GLU   CG     .   11594   1
      438   .   1   1   45   45   GLU   N      N   15   122.6100   0.0000   .   1   .   .   .   A   149   GLU   N      .   11594   1
      439   .   1   1   46   46   SER   H      H   1    8.3630     0.0000   .   1   .   .   .   A   150   SER   H      .   11594   1
      440   .   1   1   46   46   SER   HA     H   1    4.4980     0.0000   .   1   .   .   .   A   150   SER   HA     .   11594   1
      441   .   1   1   46   46   SER   HB2    H   1    3.9590     0.0000   .   2   .   .   .   A   150   SER   HB2    .   11594   1
      442   .   1   1   46   46   SER   HB3    H   1    3.8920     0.0000   .   2   .   .   .   A   150   SER   HB3    .   11594   1
      443   .   1   1   46   46   SER   C      C   13   175.0920   0.0000   .   1   .   .   .   A   150   SER   C      .   11594   1
      444   .   1   1   46   46   SER   CA     C   13   58.9700    0.0000   .   1   .   .   .   A   150   SER   CA     .   11594   1
      445   .   1   1   46   46   SER   CB     C   13   63.6070    0.0000   .   1   .   .   .   A   150   SER   CB     .   11594   1
      446   .   1   1   46   46   SER   N      N   15   117.8290   0.0000   .   1   .   .   .   A   150   SER   N      .   11594   1
      447   .   1   1   47   47   THR   H      H   1    8.1480     0.0000   .   1   .   .   .   A   151   THR   H      .   11594   1
      448   .   1   1   47   47   THR   HA     H   1    4.3550     0.0000   .   1   .   .   .   A   151   THR   HA     .   11594   1
      449   .   1   1   47   47   THR   HB     H   1    4.2780     0.0000   .   1   .   .   .   A   151   THR   HB     .   11594   1
      450   .   1   1   47   47   THR   HG21   H   1    1.2230     0.0000   .   1   .   .   .   A   151   THR   HG21   .   11594   1
      451   .   1   1   47   47   THR   HG22   H   1    1.2230     0.0000   .   1   .   .   .   A   151   THR   HG21   .   11594   1
      452   .   1   1   47   47   THR   HG23   H   1    1.2230     0.0000   .   1   .   .   .   A   151   THR   HG21   .   11594   1
      453   .   1   1   47   47   THR   C      C   13   174.4850   0.0000   .   1   .   .   .   A   151   THR   C      .   11594   1
      454   .   1   1   47   47   THR   CA     C   13   61.8680    0.0000   .   1   .   .   .   A   151   THR   CA     .   11594   1
      455   .   1   1   47   47   THR   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   151   THR   CB     .   11594   1
      456   .   1   1   47   47   THR   CG2    C   13   21.8820    0.0000   .   1   .   .   .   A   151   THR   CG2    .   11594   1
      457   .   1   1   47   47   THR   N      N   15   116.6780   0.0000   .   1   .   .   .   A   151   THR   N      .   11594   1
      458   .   1   1   48   48   ALA   H      H   1    8.1650     0.0000   .   1   .   .   .   A   152   ALA   H      .   11594   1
      459   .   1   1   48   48   ALA   HA     H   1    4.2760     0.0000   .   1   .   .   .   A   152   ALA   HA     .   11594   1
      460   .   1   1   48   48   ALA   HB1    H   1    1.2970     0.0000   .   1   .   .   .   A   152   ALA   HB1    .   11594   1
      461   .   1   1   48   48   ALA   HB2    H   1    1.2970     0.0000   .   1   .   .   .   A   152   ALA   HB1    .   11594   1
      462   .   1   1   48   48   ALA   HB3    H   1    1.2970     0.0000   .   1   .   .   .   A   152   ALA   HB1    .   11594   1
      463   .   1   1   48   48   ALA   C      C   13   177.3790   0.0000   .   1   .   .   .   A   152   ALA   C      .   11594   1
      464   .   1   1   48   48   ALA   CA     C   13   52.5960    0.0000   .   1   .   .   .   A   152   ALA   CA     .   11594   1
      465   .   1   1   48   48   ALA   CB     C   13   18.9850    0.0000   .   1   .   .   .   A   152   ALA   CB     .   11594   1
      466   .   1   1   48   48   ALA   N      N   15   126.7570   0.0000   .   1   .   .   .   A   152   ALA   N      .   11594   1
      467   .   1   1   49   49   PHE   H      H   1    8.0190     0.0000   .   1   .   .   .   A   153   PHE   H      .   11594   1
      468   .   1   1   49   49   PHE   HA     H   1    4.6510     0.0000   .   1   .   .   .   A   153   PHE   HA     .   11594   1
      469   .   1   1   49   49   PHE   HB2    H   1    3.1900     0.0000   .   2   .   .   .   A   153   PHE   HB2    .   11594   1
      470   .   1   1   49   49   PHE   HB3    H   1    3.0620     0.0000   .   2   .   .   .   A   153   PHE   HB3    .   11594   1
      471   .   1   1   49   49   PHE   HD2    H   1    7.2840     0.0000   .   3   .   .   .   A   153   PHE   HD2    .   11594   1
      472   .   1   1   49   49   PHE   HE2    H   1    7.3770     0.0000   .   3   .   .   .   A   153   PHE   HE2    .   11594   1
      473   .   1   1   49   49   PHE   HZ     H   1    7.3230     0.0000   .   1   .   .   .   A   153   PHE   HZ     .   11594   1
      474   .   1   1   49   49   PHE   C      C   13   175.6760   0.0000   .   1   .   .   .   A   153   PHE   C      .   11594   1
      475   .   1   1   49   49   PHE   CA     C   13   57.8110    0.0000   .   1   .   .   .   A   153   PHE   CA     .   11594   1
      476   .   1   1   49   49   PHE   CB     C   13   39.2680    0.0000   .   1   .   .   .   A   153   PHE   CB     .   11594   1
      477   .   1   1   49   49   PHE   CD2    C   13   131.9860   0.0000   .   3   .   .   .   A   153   PHE   CD2    .   11594   1
      478   .   1   1   49   49   PHE   CE2    C   13   131.4070   0.0000   .   3   .   .   .   A   153   PHE   CE2    .   11594   1
      479   .   1   1   49   49   PHE   CZ     C   13   129.6680   0.0000   .   1   .   .   .   A   153   PHE   CZ     .   11594   1
      480   .   1   1   49   49   PHE   N      N   15   119.8210   0.0000   .   1   .   .   .   A   153   PHE   N      .   11594   1
      481   .   1   1   50   50   SER   H      H   1    8.1070     0.0000   .   1   .   .   .   A   154   SER   H      .   11594   1
      482   .   1   1   50   50   SER   HA     H   1    4.4720     0.0000   .   1   .   .   .   A   154   SER   HA     .   11594   1
      483   .   1   1   50   50   SER   HB2    H   1    3.8250     0.0000   .   2   .   .   .   A   154   SER   HB2    .   11594   1
      484   .   1   1   50   50   SER   C      C   13   174.0580   0.0000   .   1   .   .   .   A   154   SER   C      .   11594   1
      485   .   1   1   50   50   SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   A   154   SER   CA     .   11594   1
      486   .   1   1   50   50   SER   CB     C   13   64.1860    0.0000   .   1   .   .   .   A   154   SER   CB     .   11594   1
      487   .   1   1   50   50   SER   N      N   15   118.3650   0.0000   .   1   .   .   .   A   154   SER   N      .   11594   1
      488   .   1   1   51   51   ARG   H      H   1    8.3050     0.0000   .   1   .   .   .   A   155   ARG   H      .   11594   1
      489   .   1   1   51   51   ARG   HA     H   1    4.4500     0.0000   .   1   .   .   .   A   155   ARG   HA     .   11594   1
      490   .   1   1   51   51   ARG   HB2    H   1    1.9700     0.0000   .   2   .   .   .   A   155   ARG   HB2    .   11594   1
      491   .   1   1   51   51   ARG   HB3    H   1    1.8050     0.0000   .   2   .   .   .   A   155   ARG   HB3    .   11594   1
      492   .   1   1   51   51   ARG   HG2    H   1    1.7030     0.0000   .   2   .   .   .   A   155   ARG   HG2    .   11594   1
      493   .   1   1   51   51   ARG   HD2    H   1    3.2530     0.0000   .   2   .   .   .   A   155   ARG   HD2    .   11594   1
      494   .   1   1   51   51   ARG   C      C   13   175.3950   0.0000   .   1   .   .   .   A   155   ARG   C      .   11594   1
      495   .   1   1   51   51   ARG   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   155   ARG   CA     .   11594   1
      496   .   1   1   51   51   ARG   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   155   ARG   CB     .   11594   1
      497   .   1   1   51   51   ARG   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   155   ARG   CG     .   11594   1
      498   .   1   1   51   51   ARG   CD     C   13   43.3240    0.0000   .   1   .   .   .   A   155   ARG   CD     .   11594   1
      499   .   1   1   51   51   ARG   N      N   15   124.6670   0.0000   .   1   .   .   .   A   155   ARG   N      .   11594   1
      500   .   1   1   52   52   SER   H      H   1    7.9770     0.0000   .   1   .   .   .   A   156   SER   H      .   11594   1
      501   .   1   1   52   52   SER   HA     H   1    4.2970     0.0000   .   1   .   .   .   A   156   SER   HA     .   11594   1
      502   .   1   1   52   52   SER   HB2    H   1    3.8610     0.0000   .   2   .   .   .   A   156   SER   HB2    .   11594   1
      503   .   1   1   52   52   SER   CA     C   13   60.1290    0.0000   .   1   .   .   .   A   156   SER   CA     .   11594   1
      504   .   1   1   52   52   SER   CB     C   13   64.1860    0.0000   .   1   .   .   .   A   156   SER   CB     .   11594   1
      505   .   1   1   52   52   SER   N      N   15   123.8080   0.0000   .   1   .   .   .   A   156   SER   N      .   11594   1
   stop_
save_