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                      17092
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $HR4435B.009_conditions
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _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'    .   .   .   17092   1
      2   '2D 1H-13C HSQC'    .   .   .   17092   1
      3   '3D CBCA(CO)NH'     .   .   .   17092   1
      4   '3D HNCACB'         .   .   .   17092   1
      5   '3D HBHA(CO)NH'     .   .   .   17092   1
      6   '3D HNCO'           .   .   .   17092   1
      7   '3D HCCH-TOCSY'     .   .   .   17092   1
      8   '3D 1H-15N NOESY'   .   .   .   17092   1
      9   '3D 1H-13C NOESY'   .   .   .   17092   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.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   11   11   MET   HA     H   1    4.611     0.05   .   1   .   .   .   .   .   11   MET   HA     .   17092   1
      2     .   1   1   11   11   MET   HB2    H   1    3.072     0.05   .   1   .   .   .   .   .   11   MET   HB2    .   17092   1
      3     .   1   1   11   11   MET   HB3    H   1    3.072     0.05   .   1   .   .   .   .   .   11   MET   HB3    .   17092   1
      4     .   1   1   11   11   MET   C      C   13   174.809   0.5    .   1   .   .   .   .   .   11   MET   C      .   17092   1
      5     .   1   1   11   11   MET   CA     C   13   56.308    0.5    .   1   .   .   .   .   .   11   MET   CA     .   17092   1
      6     .   1   1   11   11   MET   CB     C   13   30.305    0.5    .   1   .   .   .   .   .   11   MET   CB     .   17092   1
      7     .   1   1   12   12   LEU   H      H   1    7.993     0.05   .   1   .   .   .   .   .   12   LEU   H      .   17092   1
      8     .   1   1   12   12   LEU   HA     H   1    4.13      0.05   .   1   .   .   .   .   .   12   LEU   HA     .   17092   1
      9     .   1   1   12   12   LEU   HB2    H   1    1.788     0.05   .   2   .   .   .   .   .   12   LEU   HB2    .   17092   1
      10    .   1   1   12   12   LEU   HB3    H   1    1.788     0.05   .   2   .   .   .   .   .   12   LEU   HB3    .   17092   1
      11    .   1   1   12   12   LEU   HD11   H   1    0.97      0.05   .   2   .   .   .   .   .   12   LEU   HD1    .   17092   1
      12    .   1   1   12   12   LEU   HD12   H   1    0.97      0.05   .   2   .   .   .   .   .   12   LEU   HD1    .   17092   1
      13    .   1   1   12   12   LEU   HD13   H   1    0.97      0.05   .   2   .   .   .   .   .   12   LEU   HD1    .   17092   1
      14    .   1   1   12   12   LEU   HD21   H   1    0.737     0.05   .   2   .   .   .   .   .   12   LEU   HD2    .   17092   1
      15    .   1   1   12   12   LEU   HD22   H   1    0.737     0.05   .   2   .   .   .   .   .   12   LEU   HD2    .   17092   1
      16    .   1   1   12   12   LEU   HD23   H   1    0.737     0.05   .   2   .   .   .   .   .   12   LEU   HD2    .   17092   1
      17    .   1   1   12   12   LEU   HG     H   1    1.12      0.05   .   1   .   .   .   .   .   12   LEU   HG     .   17092   1
      18    .   1   1   12   12   LEU   CA     C   13   61.053    0.5    .   1   .   .   .   .   .   12   LEU   CA     .   17092   1
      19    .   1   1   12   12   LEU   CB     C   13   38.62     0.5    .   1   .   .   .   .   .   12   LEU   CB     .   17092   1
      20    .   1   1   12   12   LEU   CD1    C   13   17.65     0.5    .   2   .   .   .   .   .   12   LEU   CD1    .   17092   1
      21    .   1   1   12   12   LEU   CG     C   13   27.31     0.5    .   1   .   .   .   .   .   12   LEU   CG     .   17092   1
      22    .   1   1   12   12   LEU   N      N   15   122.279   0.5    .   1   .   .   .   .   .   12   LEU   N      .   17092   1
      23    .   1   1   13   13   PRO   HA     H   1    4.687     0.05   .   1   .   .   .   .   .   13   PRO   HA     .   17092   1
      24    .   1   1   13   13   PRO   HB2    H   1    2.383     0.05   .   2   .   .   .   .   .   13   PRO   HB2    .   17092   1
      25    .   1   1   13   13   PRO   HB3    H   1    1.914     0.05   .   2   .   .   .   .   .   13   PRO   HB3    .   17092   1
      26    .   1   1   13   13   PRO   HD2    H   1    3.538     0.05   .   2   .   .   .   .   .   13   PRO   HD2    .   17092   1
      27    .   1   1   13   13   PRO   HD3    H   1    3.891     0.05   .   2   .   .   .   .   .   13   PRO   HD3    .   17092   1
      28    .   1   1   13   13   PRO   HG2    H   1    2.022     0.05   .   2   .   .   .   .   .   13   PRO   HG2    .   17092   1
      29    .   1   1   13   13   PRO   HG3    H   1    2.022     0.05   .   2   .   .   .   .   .   13   PRO   HG3    .   17092   1
      30    .   1   1   13   13   PRO   CA     C   13   61.568    0.5    .   1   .   .   .   .   .   13   PRO   CA     .   17092   1
      31    .   1   1   13   13   PRO   CB     C   13   31.219    0.5    .   1   .   .   .   .   .   13   PRO   CB     .   17092   1
      32    .   1   1   13   13   PRO   CD     C   13   50.672    0.5    .   1   .   .   .   .   .   13   PRO   CD     .   17092   1
      33    .   1   1   13   13   PRO   CG     C   13   27.78     0.5    .   1   .   .   .   .   .   13   PRO   CG     .   17092   1
      34    .   1   1   14   14   PRO   HA     H   1    4.129     0.05   .   1   .   .   .   .   .   14   PRO   HA     .   17092   1
      35    .   1   1   14   14   PRO   HB2    H   1    1.799     0.05   .   2   .   .   .   .   .   14   PRO   HB2    .   17092   1
      36    .   1   1   14   14   PRO   HB3    H   1    2.218     0.05   .   2   .   .   .   .   .   14   PRO   HB3    .   17092   1
      37    .   1   1   14   14   PRO   HD2    H   1    3.634     0.05   .   2   .   .   .   .   .   14   PRO   HD2    .   17092   1
      38    .   1   1   14   14   PRO   HD3    H   1    3.829     0.05   .   2   .   .   .   .   .   14   PRO   HD3    .   17092   1
      39    .   1   1   14   14   PRO   HG2    H   1    1.686     0.05   .   2   .   .   .   .   .   14   PRO   HG2    .   17092   1
      40    .   1   1   14   14   PRO   HG3    H   1    1.964     0.05   .   2   .   .   .   .   .   14   PRO   HG3    .   17092   1
      41    .   1   1   14   14   PRO   C      C   13   177.029   0.5    .   1   .   .   .   .   .   14   PRO   C      .   17092   1
      42    .   1   1   14   14   PRO   CA     C   13   64.68     0.5    .   1   .   .   .   .   .   14   PRO   CA     .   17092   1
      43    .   1   1   14   14   PRO   CB     C   13   32.257    0.5    .   1   .   .   .   .   .   14   PRO   CB     .   17092   1
      44    .   1   1   14   14   PRO   CD     C   13   50.652    0.5    .   1   .   .   .   .   .   14   PRO   CD     .   17092   1
      45    .   1   1   14   14   PRO   CG     C   13   27.601    0.5    .   1   .   .   .   .   .   14   PRO   CG     .   17092   1
      46    .   1   1   15   15   GLU   H      H   1    8.997     0.05   .   1   .   .   .   .   .   15   GLU   H      .   17092   1
      47    .   1   1   15   15   GLU   HA     H   1    4.075     0.05   .   1   .   .   .   .   .   15   GLU   HA     .   17092   1
      48    .   1   1   15   15   GLU   HB2    H   1    1.978     0.05   .   2   .   .   .   .   .   15   GLU   HB2    .   17092   1
      49    .   1   1   15   15   GLU   HB3    H   1    1.977     0.05   .   2   .   .   .   .   .   15   GLU   HB3    .   17092   1
      50    .   1   1   15   15   GLU   HG2    H   1    2.235     0.05   .   2   .   .   .   .   .   15   GLU   HG2    .   17092   1
      51    .   1   1   15   15   GLU   HG3    H   1    2.235     0.05   .   2   .   .   .   .   .   15   GLU   HG3    .   17092   1
      52    .   1   1   15   15   GLU   C      C   13   176.86    0.5    .   1   .   .   .   .   .   15   GLU   C      .   17092   1
      53    .   1   1   15   15   GLU   CA     C   13   58.265    0.5    .   1   .   .   .   .   .   15   GLU   CA     .   17092   1
      54    .   1   1   15   15   GLU   CB     C   13   29.104    0.5    .   1   .   .   .   .   .   15   GLU   CB     .   17092   1
      55    .   1   1   15   15   GLU   CG     C   13   36.472    0.5    .   1   .   .   .   .   .   15   GLU   CG     .   17092   1
      56    .   1   1   15   15   GLU   N      N   15   116.877   0.5    .   1   .   .   .   .   .   15   GLU   N      .   17092   1
      57    .   1   1   16   16   GLN   H      H   1    8.364     0.05   .   1   .   .   .   .   .   16   GLN   H      .   17092   1
      58    .   1   1   16   16   GLN   HA     H   1    4.417     0.05   .   1   .   .   .   .   .   16   GLN   HA     .   17092   1
      59    .   1   1   16   16   GLN   HB2    H   1    1.872     0.05   .   2   .   .   .   .   .   16   GLN   HB2    .   17092   1
      60    .   1   1   16   16   GLN   HB3    H   1    2.234     0.05   .   2   .   .   .   .   .   16   GLN   HB3    .   17092   1
      61    .   1   1   16   16   GLN   HE21   H   1    6.81      0.05   .   2   .   .   .   .   .   16   GLN   HE21   .   17092   1
      62    .   1   1   16   16   GLN   HE22   H   1    7.55      0.05   .   2   .   .   .   .   .   16   GLN   HE22   .   17092   1
      63    .   1   1   16   16   GLN   HG2    H   1    2.269     0.05   .   2   .   .   .   .   .   16   GLN   HG2    .   17092   1
      64    .   1   1   16   16   GLN   HG3    H   1    2.269     0.05   .   2   .   .   .   .   .   16   GLN   HG3    .   17092   1
      65    .   1   1   16   16   GLN   C      C   13   176.023   0.5    .   1   .   .   .   .   .   16   GLN   C      .   17092   1
      66    .   1   1   16   16   GLN   CA     C   13   55.521    0.5    .   1   .   .   .   .   .   16   GLN   CA     .   17092   1
      67    .   1   1   16   16   GLN   CB     C   13   29.90     0.5    .   1   .   .   .   .   .   16   GLN   CB     .   17092   1
      68    .   1   1   16   16   GLN   CG     C   13   34.052    0.5    .   1   .   .   .   .   .   16   GLN   CG     .   17092   1
      69    .   1   1   16   16   GLN   N      N   15   119.163   0.5    .   1   .   .   .   .   .   16   GLN   N      .   17092   1
      70    .   1   1   16   16   GLN   NE2    N   15   112.4     0.5    .   1   .   .   .   .   .   16   GLN   NE2    .   17092   1
      71    .   1   1   17   17   TRP   H      H   1    8.457     0.05   .   1   .   .   .   .   .   17   TRP   H      .   17092   1
      72    .   1   1   17   17   TRP   HA     H   1    4.216     0.05   .   1   .   .   .   .   .   17   TRP   HA     .   17092   1
      73    .   1   1   17   17   TRP   HB2    H   1    2.919     0.05   .   2   .   .   .   .   .   17   TRP   HB2    .   17092   1
      74    .   1   1   17   17   TRP   HB3    H   1    3.059     0.05   .   2   .   .   .   .   .   17   TRP   HB3    .   17092   1
      75    .   1   1   17   17   TRP   HD1    H   1    7.498     0.05   .   1   .   .   .   .   .   17   TRP   HD1    .   17092   1
      76    .   1   1   17   17   TRP   HE1    H   1    10.08     0.05   .   1   .   .   .   .   .   17   TRP   HE1    .   17092   1
      77    .   1   1   17   17   TRP   HE3    H   1    7.46      0.05   .   1   .   .   .   .   .   17   TRP   HE3    .   17092   1
      78    .   1   1   17   17   TRP   HH2    H   1    6.598     0.05   .   1   .   .   .   .   .   17   TRP   HH2    .   17092   1
      79    .   1   1   17   17   TRP   HZ2    H   1    7.464     0.05   .   1   .   .   .   .   .   17   TRP   HZ2    .   17092   1
      80    .   1   1   17   17   TRP   HZ3    H   1    6.847     0.05   .   1   .   .   .   .   .   17   TRP   HZ3    .   17092   1
      81    .   1   1   17   17   TRP   C      C   13   174.779   0.5    .   1   .   .   .   .   .   17   TRP   C      .   17092   1
      82    .   1   1   17   17   TRP   CA     C   13   59.496    0.5    .   1   .   .   .   .   .   17   TRP   CA     .   17092   1
      83    .   1   1   17   17   TRP   CB     C   13   29.005    0.5    .   1   .   .   .   .   .   17   TRP   CB     .   17092   1
      84    .   1   1   17   17   TRP   CD1    C   13   127.37    0.5    .   1   .   .   .   .   .   17   TRP   CD1    .   17092   1
      85    .   1   1   17   17   TRP   CE3    C   13   120.0     0.5    .   1   .   .   .   .   .   17   TRP   CE3    .   17092   1
      86    .   1   1   17   17   TRP   CH2    C   13   123.7     0.5    .   1   .   .   .   .   .   17   TRP   CH2    .   17092   1
      87    .   1   1   17   17   TRP   CZ2    C   13   114.6     0.5    .   1   .   .   .   .   .   17   TRP   CZ2    .   17092   1
      88    .   1   1   17   17   TRP   CZ3    C   13   121.06    0.5    .   1   .   .   .   .   .   17   TRP   CZ3    .   17092   1
      89    .   1   1   17   17   TRP   N      N   15   123.943   0.5    .   1   .   .   .   .   .   17   TRP   N      .   17092   1
      90    .   1   1   17   17   TRP   NE1    N   15   129.7     0.5    .   1   .   .   .   .   .   17   TRP   NE1    .   17092   1
      91    .   1   1   18   18   SER   H      H   1    8.359     0.05   .   1   .   .   .   .   .   18   SER   H      .   17092   1
      92    .   1   1   18   18   SER   HA     H   1    4.513     0.05   .   1   .   .   .   .   .   18   SER   HA     .   17092   1
      93    .   1   1   18   18   SER   HB2    H   1    4.272     0.05   .   2   .   .   .   .   .   18   SER   HB2    .   17092   1
      94    .   1   1   18   18   SER   HB3    H   1    3.852     0.05   .   2   .   .   .   .   .   18   SER   HB3    .   17092   1
      95    .   1   1   18   18   SER   CA     C   13   55.99     0.5    .   1   .   .   .   .   .   18   SER   CA     .   17092   1
      96    .   1   1   18   18   SER   CB     C   13   66.818    0.5    .   1   .   .   .   .   .   18   SER   CB     .   17092   1
      97    .   1   1   18   18   SER   N      N   15   117.131   0.5    .   1   .   .   .   .   .   18   SER   N      .   17092   1
      98    .   1   1   19   19   HIS   H      H   1    8.835     0.05   .   1   .   .   .   .   .   19   HIS   H      .   17092   1
      99    .   1   1   19   19   HIS   HA     H   1    3.948     0.05   .   1   .   .   .   .   .   19   HIS   HA     .   17092   1
      100   .   1   1   19   19   HIS   HB2    H   1    2.929     0.05   .   2   .   .   .   .   .   19   HIS   HB2    .   17092   1
      101   .   1   1   19   19   HIS   HB3    H   1    2.812     0.05   .   2   .   .   .   .   .   19   HIS   HB3    .   17092   1
      102   .   1   1   19   19   HIS   HD2    H   1    6.701     0.05   .   1   .   .   .   .   .   19   HIS   HD2    .   17092   1
      103   .   1   1   19   19   HIS   C      C   13   177.241   0.5    .   1   .   .   .   .   .   19   HIS   C      .   17092   1
      104   .   1   1   19   19   HIS   CA     C   13   61.370    0.5    .   1   .   .   .   .   .   19   HIS   CA     .   17092   1
      105   .   1   1   19   19   HIS   CB     C   13   30.306    0.5    .   1   .   .   .   .   .   19   HIS   CB     .   17092   1
      106   .   1   1   19   19   HIS   CD2    C   13   118.2     0.5    .   1   .   .   .   .   .   19   HIS   CD2    .   17092   1
      107   .   1   1   19   19   HIS   N      N   15   120.098   0.5    .   1   .   .   .   .   .   19   HIS   N      .   17092   1
      108   .   1   1   20   20   THR   H      H   1    7.715     0.05   .   1   .   .   .   .   .   20   THR   H      .   17092   1
      109   .   1   1   20   20   THR   HA     H   1    3.750     0.05   .   1   .   .   .   .   .   20   THR   HA     .   17092   1
      110   .   1   1   20   20   THR   HB     H   1    3.890     0.05   .   1   .   .   .   .   .   20   THR   HB     .   17092   1
      111   .   1   1   20   20   THR   HG21   H   1    1.075     0.05   .   2   .   .   .   .   .   20   THR   HG2    .   17092   1
      112   .   1   1   20   20   THR   HG22   H   1    1.075     0.05   .   2   .   .   .   .   .   20   THR   HG2    .   17092   1
      113   .   1   1   20   20   THR   HG23   H   1    1.075     0.05   .   2   .   .   .   .   .   20   THR   HG2    .   17092   1
      114   .   1   1   20   20   THR   C      C   13   175.401   0.5    .   1   .   .   .   .   .   20   THR   C      .   17092   1
      115   .   1   1   20   20   THR   CA     C   13   66.06     0.5    .   1   .   .   .   .   .   20   THR   CA     .   17092   1
      116   .   1   1   20   20   THR   CB     C   13   68.50     0.5    .   1   .   .   .   .   .   20   THR   CB     .   17092   1
      117   .   1   1   20   20   THR   CG2    C   13   21.866    0.5    .   1   .   .   .   .   .   20   THR   CG2    .   17092   1
      118   .   1   1   20   20   THR   N      N   15   114.052   0.5    .   1   .   .   .   .   .   20   THR   N      .   17092   1
      119   .   1   1   21   21   THR   H      H   1    7.366     0.05   .   1   .   .   .   .   .   21   THR   H      .   17092   1
      120   .   1   1   21   21   THR   HA     H   1    3.672     0.05   .   1   .   .   .   .   .   21   THR   HA     .   17092   1
      121   .   1   1   21   21   THR   HB     H   1    3.748     0.05   .   1   .   .   .   .   .   21   THR   HB     .   17092   1
      122   .   1   1   21   21   THR   HG21   H   1    0.205     0.05   .   2   .   .   .   .   .   21   THR   HG2    .   17092   1
      123   .   1   1   21   21   THR   HG22   H   1    0.205     0.05   .   2   .   .   .   .   .   21   THR   HG2    .   17092   1
      124   .   1   1   21   21   THR   HG23   H   1    0.205     0.05   .   2   .   .   .   .   .   21   THR   HG2    .   17092   1
      125   .   1   1   21   21   THR   C      C   13   178.441   0.5    .   1   .   .   .   .   .   21   THR   C      .   17092   1
      126   .   1   1   21   21   THR   CA     C   13   65.14     0.5    .   1   .   .   .   .   .   21   THR   CA     .   17092   1
      127   .   1   1   21   21   THR   CB     C   13   68.660    0.5    .   1   .   .   .   .   .   21   THR   CB     .   17092   1
      128   .   1   1   21   21   THR   CG2    C   13   22.584    0.5    .   1   .   .   .   .   .   21   THR   CG2    .   17092   1
      129   .   1   1   21   21   THR   N      N   15   117.272   0.5    .   1   .   .   .   .   .   21   THR   N      .   17092   1
      130   .   1   1   22   22   VAL   H      H   1    8.245     0.05   .   1   .   .   .   .   .   22   VAL   H      .   17092   1
      131   .   1   1   22   22   VAL   HA     H   1    3.499     0.05   .   1   .   .   .   .   .   22   VAL   HA     .   17092   1
      132   .   1   1   22   22   VAL   HB     H   1    2.055     0.05   .   1   .   .   .   .   .   22   VAL   HB     .   17092   1
      133   .   1   1   22   22   VAL   HG11   H   1    1.195     0.05   .   2   .   .   .   .   .   22   VAL   HG1    .   17092   1
      134   .   1   1   22   22   VAL   HG12   H   1    1.195     0.05   .   2   .   .   .   .   .   22   VAL   HG1    .   17092   1
      135   .   1   1   22   22   VAL   HG13   H   1    1.195     0.05   .   2   .   .   .   .   .   22   VAL   HG1    .   17092   1
      136   .   1   1   22   22   VAL   HG21   H   1    0.126     0.05   .   2   .   .   .   .   .   22   VAL   HG2    .   17092   1
      137   .   1   1   22   22   VAL   HG22   H   1    0.126     0.05   .   2   .   .   .   .   .   22   VAL   HG2    .   17092   1
      138   .   1   1   22   22   VAL   HG23   H   1    0.126     0.05   .   2   .   .   .   .   .   22   VAL   HG2    .   17092   1
      139   .   1   1   22   22   VAL   C      C   13   176.627   0.5    .   1   .   .   .   .   .   22   VAL   C      .   17092   1
      140   .   1   1   22   22   VAL   CA     C   13   66.994    0.5    .   1   .   .   .   .   .   22   VAL   CA     .   17092   1
      141   .   1   1   22   22   VAL   CB     C   13   31.34     0.5    .   1   .   .   .   .   .   22   VAL   CB     .   17092   1
      142   .   1   1   22   22   VAL   CG1    C   13   23.98     0.5    .   2   .   .   .   .   .   22   VAL   CG1    .   17092   1
      143   .   1   1   22   22   VAL   CG2    C   13   20.885    0.5    .   2   .   .   .   .   .   22   VAL   CG2    .   17092   1
      144   .   1   1   22   22   VAL   N      N   15   121.128   0.5    .   1   .   .   .   .   .   22   VAL   N      .   17092   1
      145   .   1   1   23   23   ARG   H      H   1    8.357     0.05   .   1   .   .   .   .   .   23   ARG   H      .   17092   1
      146   .   1   1   23   23   ARG   HA     H   1    3.453     0.05   .   1   .   .   .   .   .   23   ARG   HA     .   17092   1
      147   .   1   1   23   23   ARG   HB2    H   1    1.938     0.05   .   2   .   .   .   .   .   23   ARG   HB2    .   17092   1
      148   .   1   1   23   23   ARG   HB3    H   1    1.621     0.05   .   2   .   .   .   .   .   23   ARG   HB3    .   17092   1
      149   .   1   1   23   23   ARG   HD2    H   1    3.267     0.05   .   2   .   .   .   .   .   23   ARG   HD2    .   17092   1
      150   .   1   1   23   23   ARG   HD3    H   1    3.267     0.05   .   2   .   .   .   .   .   23   ARG   HD3    .   17092   1
      151   .   1   1   23   23   ARG   HG2    H   1    1.479     0.05   .   2   .   .   .   .   .   23   ARG   HG2    .   17092   1
      152   .   1   1   23   23   ARG   HG3    H   1    1.334     0.05   .   2   .   .   .   .   .   23   ARG   HG3    .   17092   1
      153   .   1   1   23   23   ARG   C      C   13   177.705   0.5    .   1   .   .   .   .   .   23   ARG   C      .   17092   1
      154   .   1   1   23   23   ARG   CA     C   13   61.016    0.5    .   1   .   .   .   .   .   23   ARG   CA     .   17092   1
      155   .   1   1   23   23   ARG   CB     C   13   29.460    0.5    .   1   .   .   .   .   .   23   ARG   CB     .   17092   1
      156   .   1   1   23   23   ARG   CD     C   13   43.404    0.5    .   1   .   .   .   .   .   23   ARG   CD     .   17092   1
      157   .   1   1   23   23   ARG   CG     C   13   28.45     0.5    .   1   .   .   .   .   .   23   ARG   CG     .   17092   1
      158   .   1   1   23   23   ARG   N      N   15   120.207   0.5    .   1   .   .   .   .   .   23   ARG   N      .   17092   1
      159   .   1   1   24   24   ASN   H      H   1    8.084     0.05   .   1   .   .   .   .   .   24   ASN   H      .   17092   1
      160   .   1   1   24   24   ASN   HA     H   1    4.322     0.05   .   1   .   .   .   .   .   24   ASN   HA     .   17092   1
      161   .   1   1   24   24   ASN   HB2    H   1    2.790     0.05   .   2   .   .   .   .   .   24   ASN   HB2    .   17092   1
      162   .   1   1   24   24   ASN   HB3    H   1    2.687     0.05   .   2   .   .   .   .   .   24   ASN   HB3    .   17092   1
      163   .   1   1   24   24   ASN   HD21   H   1    6.913     0.05   .   2   .   .   .   .   .   24   ASN   HD21   .   17092   1
      164   .   1   1   24   24   ASN   HD22   H   1    7.578     0.05   .   2   .   .   .   .   .   24   ASN   HD22   .   17092   1
      165   .   1   1   24   24   ASN   C      C   13   177.832   0.5    .   1   .   .   .   .   .   24   ASN   C      .   17092   1
      166   .   1   1   24   24   ASN   CA     C   13   55.773    0.5    .   1   .   .   .   .   .   24   ASN   CA     .   17092   1
      167   .   1   1   24   24   ASN   CB     C   13   37.474    0.5    .   1   .   .   .   .   .   24   ASN   CB     .   17092   1
      168   .   1   1   24   24   ASN   N      N   15   116.048   0.5    .   1   .   .   .   .   .   24   ASN   N      .   17092   1
      169   .   1   1   24   24   ASN   ND2    N   15   112.3     0.5    .   1   .   .   .   .   .   24   ASN   ND2    .   17092   1
      170   .   1   1   25   25   ALA   H      H   1    7.842     0.05   .   1   .   .   .   .   .   25   ALA   H      .   17092   1
      171   .   1   1   25   25   ALA   HA     H   1    4.242     0.05   .   1   .   .   .   .   .   25   ALA   HA     .   17092   1
      172   .   1   1   25   25   ALA   HB1    H   1    1.416     0.05   .   1   .   .   .   .   .   25   ALA   HB     .   17092   1
      173   .   1   1   25   25   ALA   HB2    H   1    1.416     0.05   .   1   .   .   .   .   .   25   ALA   HB     .   17092   1
      174   .   1   1   25   25   ALA   HB3    H   1    1.416     0.05   .   1   .   .   .   .   .   25   ALA   HB     .   17092   1
      175   .   1   1   25   25   ALA   C      C   13   178.995   0.5    .   1   .   .   .   .   .   25   ALA   C      .   17092   1
      176   .   1   1   25   25   ALA   CA     C   13   55.312    0.5    .   1   .   .   .   .   .   25   ALA   CA     .   17092   1
      177   .   1   1   25   25   ALA   CB     C   13   18.500    0.5    .   1   .   .   .   .   .   25   ALA   CB     .   17092   1
      178   .   1   1   25   25   ALA   N      N   15   123.506   0.5    .   1   .   .   .   .   .   25   ALA   N      .   17092   1
      179   .   1   1   26   26   LEU   H      H   1    8.691     0.05   .   1   .   .   .   .   .   26   LEU   H      .   17092   1
      180   .   1   1   26   26   LEU   HA     H   1    4.044     0.05   .   1   .   .   .   .   .   26   LEU   HA     .   17092   1
      181   .   1   1   26   26   LEU   HB2    H   1    1.059     0.05   .   2   .   .   .   .   .   26   LEU   HB2    .   17092   1
      182   .   1   1   26   26   LEU   HB3    H   1    1.926     0.05   .   2   .   .   .   .   .   26   LEU   HB3    .   17092   1
      183   .   1   1   26   26   LEU   HD11   H   1    0.791     0.05   .   2   .   .   .   .   .   26   LEU   HD1    .   17092   1
      184   .   1   1   26   26   LEU   HD12   H   1    0.791     0.05   .   2   .   .   .   .   .   26   LEU   HD1    .   17092   1
      185   .   1   1   26   26   LEU   HD13   H   1    0.791     0.05   .   2   .   .   .   .   .   26   LEU   HD1    .   17092   1
      186   .   1   1   26   26   LEU   HD21   H   1    0.551     0.05   .   2   .   .   .   .   .   26   LEU   HD2    .   17092   1
      187   .   1   1   26   26   LEU   HD22   H   1    0.551     0.05   .   2   .   .   .   .   .   26   LEU   HD2    .   17092   1
      188   .   1   1   26   26   LEU   HD23   H   1    0.551     0.05   .   2   .   .   .   .   .   26   LEU   HD2    .   17092   1
      189   .   1   1   26   26   LEU   HG     H   1    1.336     0.05   .   1   .   .   .   .   .   26   LEU   HG     .   17092   1
      190   .   1   1   26   26   LEU   C      C   13   178.488   0.5    .   1   .   .   .   .   .   26   LEU   C      .   17092   1
      191   .   1   1   26   26   LEU   CA     C   13   58.307    0.5    .   1   .   .   .   .   .   26   LEU   CA     .   17092   1
      192   .   1   1   26   26   LEU   CB     C   13   42.28     0.5    .   1   .   .   .   .   .   26   LEU   CB     .   17092   1
      193   .   1   1   26   26   LEU   CD1    C   13   24.667    0.5    .   2   .   .   .   .   .   26   LEU   CD1    .   17092   1
      194   .   1   1   26   26   LEU   CD2    C   13   26.93     0.5    .   2   .   .   .   .   .   26   LEU   CD2    .   17092   1
      195   .   1   1   26   26   LEU   CG     C   13   27.13     0.5    .   1   .   .   .   .   .   26   LEU   CG     .   17092   1
      196   .   1   1   26   26   LEU   N      N   15   117.957   0.5    .   1   .   .   .   .   .   26   LEU   N      .   17092   1
      197   .   1   1   27   27   LYS   H      H   1    8.164     0.05   .   1   .   .   .   .   .   27   LYS   H      .   17092   1
      198   .   1   1   27   27   LYS   HA     H   1    3.869     0.05   .   1   .   .   .   .   .   27   LYS   HA     .   17092   1
      199   .   1   1   27   27   LYS   HB2    H   1    1.861     0.05   .   2   .   .   .   .   .   27   LYS   HB2    .   17092   1
      200   .   1   1   27   27   LYS   HB3    H   1    1.861     0.05   .   2   .   .   .   .   .   27   LYS   HB3    .   17092   1
      201   .   1   1   27   27   LYS   HD2    H   1    1.677     0.05   .   2   .   .   .   .   .   27   LYS   HD2    .   17092   1
      202   .   1   1   27   27   LYS   HD3    H   1    1.677     0.05   .   2   .   .   .   .   .   27   LYS   HD3    .   17092   1
      203   .   1   1   27   27   LYS   HG2    H   1    1.436     0.05   .   2   .   .   .   .   .   27   LYS   HG2    .   17092   1
      204   .   1   1   27   27   LYS   HG3    H   1    1.718     0.05   .   2   .   .   .   .   .   27   LYS   HG3    .   17092   1
      205   .   1   1   27   27   LYS   C      C   13   179.177   0.5    .   1   .   .   .   .   .   27   LYS   C      .   17092   1
      206   .   1   1   27   27   LYS   CA     C   13   60.275    0.5    .   1   .   .   .   .   .   27   LYS   CA     .   17092   1
      207   .   1   1   27   27   LYS   CB     C   13   31.716    0.5    .   1   .   .   .   .   .   27   LYS   CB     .   17092   1
      208   .   1   1   27   27   LYS   CD     C   13   29.398    0.5    .   1   .   .   .   .   .   27   LYS   CD     .   17092   1
      209   .   1   1   27   27   LYS   CE     C   13   41.848    0.5    .   1   .   .   .   .   .   27   LYS   CE     .   17092   1
      210   .   1   1   27   27   LYS   CG     C   13   25.76     0.5    .   1   .   .   .   .   .   27   LYS   CG     .   17092   1
      211   .   1   1   27   27   LYS   N      N   15   116.679   0.5    .   1   .   .   .   .   .   27   LYS   N      .   17092   1
      212   .   1   1   28   28   ASP   H      H   1    7.421     0.05   .   1   .   .   .   .   .   28   ASP   H      .   17092   1
      213   .   1   1   28   28   ASP   HA     H   1    4.483     0.05   .   1   .   .   .   .   .   28   ASP   HA     .   17092   1
      214   .   1   1   28   28   ASP   HB2    H   1    2.895     0.05   .   2   .   .   .   .   .   28   ASP   HB2    .   17092   1
      215   .   1   1   28   28   ASP   HB3    H   1    2.954     0.05   .   2   .   .   .   .   .   28   ASP   HB3    .   17092   1
      216   .   1   1   28   28   ASP   C      C   13   179.194   0.5    .   1   .   .   .   .   .   28   ASP   C      .   17092   1
      217   .   1   1   28   28   ASP   CA     C   13   57.708    0.5    .   1   .   .   .   .   .   28   ASP   CA     .   17092   1
      218   .   1   1   28   28   ASP   CB     C   13   41.33     0.5    .   1   .   .   .   .   .   28   ASP   CB     .   17092   1
      219   .   1   1   28   28   ASP   N      N   15   118.199   0.5    .   1   .   .   .   .   .   28   ASP   N      .   17092   1
      220   .   1   1   29   29   LEU   H      H   1    8.542     0.05   .   1   .   .   .   .   .   29   LEU   H      .   17092   1
      221   .   1   1   29   29   LEU   HA     H   1    4.285     0.05   .   1   .   .   .   .   .   29   LEU   HA     .   17092   1
      222   .   1   1   29   29   LEU   HB2    H   1    1.657     0.05   .   2   .   .   .   .   .   29   LEU   HB2    .   17092   1
      223   .   1   1   29   29   LEU   HB3    H   1    2.178     0.05   .   2   .   .   .   .   .   29   LEU   HB3    .   17092   1
      224   .   1   1   29   29   LEU   HD11   H   1    1.171     0.05   .   2   .   .   .   .   .   29   LEU   HD1    .   17092   1
      225   .   1   1   29   29   LEU   HD12   H   1    1.171     0.05   .   2   .   .   .   .   .   29   LEU   HD1    .   17092   1
      226   .   1   1   29   29   LEU   HD13   H   1    1.171     0.05   .   2   .   .   .   .   .   29   LEU   HD1    .   17092   1
      227   .   1   1   29   29   LEU   HD21   H   1    1.171     0.05   .   2   .   .   .   .   .   29   LEU   HD2    .   17092   1
      228   .   1   1   29   29   LEU   HD22   H   1    1.171     0.05   .   2   .   .   .   .   .   29   LEU   HD2    .   17092   1
      229   .   1   1   29   29   LEU   HD23   H   1    1.171     0.05   .   2   .   .   .   .   .   29   LEU   HD2    .   17092   1
      230   .   1   1   29   29   LEU   HG     H   1    2.317     0.05   .   1   .   .   .   .   .   29   LEU   HG     .   17092   1
      231   .   1   1   29   29   LEU   C      C   13   179.716   0.5    .   1   .   .   .   .   .   29   LEU   C      .   17092   1
      232   .   1   1   29   29   LEU   CA     C   13   58.11     0.5    .   1   .   .   .   .   .   29   LEU   CA     .   17092   1
      233   .   1   1   29   29   LEU   CB     C   13   43.179    0.5    .   1   .   .   .   .   .   29   LEU   CB     .   17092   1
      234   .   1   1   29   29   LEU   CD1    C   13   24.065    0.5    .   2   .   .   .   .   .   29   LEU   CD1    .   17092   1
      235   .   1   1   29   29   LEU   CD2    C   13   24.065    0.5    .   2   .   .   .   .   .   29   LEU   CD2    .   17092   1
      236   .   1   1   29   29   LEU   CG     C   13   27.33     0.5    .   1   .   .   .   .   .   29   LEU   CG     .   17092   1
      237   .   1   1   29   29   LEU   N      N   15   121.732   0.5    .   1   .   .   .   .   .   29   LEU   N      .   17092   1
      238   .   1   1   30   30   LEU   H      H   1    8.375     0.05   .   1   .   .   .   .   .   30   LEU   H      .   17092   1
      239   .   1   1   30   30   LEU   HA     H   1    4.751     0.05   .   1   .   .   .   .   .   30   LEU   HA     .   17092   1
      240   .   1   1   30   30   LEU   HB2    H   1    1.797     0.05   .   2   .   .   .   .   .   30   LEU   HB2    .   17092   1
      241   .   1   1   30   30   LEU   HB3    H   1    1.658     0.05   .   2   .   .   .   .   .   30   LEU   HB3    .   17092   1
      242   .   1   1   30   30   LEU   HD11   H   1    0.812     0.05   .   2   .   .   .   .   .   30   LEU   HD1    .   17092   1
      243   .   1   1   30   30   LEU   HD12   H   1    0.812     0.05   .   2   .   .   .   .   .   30   LEU   HD1    .   17092   1
      244   .   1   1   30   30   LEU   HD13   H   1    0.812     0.05   .   2   .   .   .   .   .   30   LEU   HD1    .   17092   1
      245   .   1   1   30   30   LEU   HD21   H   1    0.774     0.05   .   2   .   .   .   .   .   30   LEU   HD2    .   17092   1
      246   .   1   1   30   30   LEU   HD22   H   1    0.774     0.05   .   2   .   .   .   .   .   30   LEU   HD2    .   17092   1
      247   .   1   1   30   30   LEU   HD23   H   1    0.774     0.05   .   2   .   .   .   .   .   30   LEU   HD2    .   17092   1
      248   .   1   1   30   30   LEU   HG     H   1    1.799     0.05   .   1   .   .   .   .   .   30   LEU   HG     .   17092   1
      249   .   1   1   30   30   LEU   C      C   13   177.905   0.5    .   1   .   .   .   .   .   30   LEU   C      .   17092   1
      250   .   1   1   30   30   LEU   CA     C   13   56.132    0.5    .   1   .   .   .   .   .   30   LEU   CA     .   17092   1
      251   .   1   1   30   30   LEU   CB     C   13   41.053    0.5    .   1   .   .   .   .   .   30   LEU   CB     .   17092   1
      252   .   1   1   30   30   LEU   CD1    C   13   23.113    0.5    .   2   .   .   .   .   .   30   LEU   CD1    .   17092   1
      253   .   1   1   30   30   LEU   CD2    C   13   26.18     0.5    .   2   .   .   .   .   .   30   LEU   CD2    .   17092   1
      254   .   1   1   30   30   LEU   CG     C   13   27.24     0.5    .   1   .   .   .   .   .   30   LEU   CG     .   17092   1
      255   .   1   1   30   30   LEU   N      N   15   116.988   0.5    .   1   .   .   .   .   .   30   LEU   N      .   17092   1
      256   .   1   1   31   31   LYS   H      H   1    7.356     0.05   .   1   .   .   .   .   .   31   LYS   H      .   17092   1
      257   .   1   1   31   31   LYS   HA     H   1    4.160     0.05   .   1   .   .   .   .   .   31   LYS   HA     .   17092   1
      258   .   1   1   31   31   LYS   HB2    H   1    1.887     0.05   .   2   .   .   .   .   .   31   LYS   HB2    .   17092   1
      259   .   1   1   31   31   LYS   HB3    H   1    1.887     0.05   .   2   .   .   .   .   .   31   LYS   HB3    .   17092   1
      260   .   1   1   31   31   LYS   HD2    H   1    1.758     0.05   .   2   .   .   .   .   .   31   LYS   HD2    .   17092   1
      261   .   1   1   31   31   LYS   HD3    H   1    1.758     0.05   .   2   .   .   .   .   .   31   LYS   HD3    .   17092   1
      262   .   1   1   31   31   LYS   HE2    H   1    3.025     0.05   .   2   .   .   .   .   .   31   LYS   HE2    .   17092   1
      263   .   1   1   31   31   LYS   HE3    H   1    3.025     0.05   .   2   .   .   .   .   .   31   LYS   HE3    .   17092   1
      264   .   1   1   31   31   LYS   HG2    H   1    1.497     0.05   .   2   .   .   .   .   .   31   LYS   HG2    .   17092   1
      265   .   1   1   31   31   LYS   HG3    H   1    1.745     0.05   .   2   .   .   .   .   .   31   LYS   HG3    .   17092   1
      266   .   1   1   31   31   LYS   C      C   13   177.685   0.5    .   1   .   .   .   .   .   31   LYS   C      .   17092   1
      267   .   1   1   31   31   LYS   CA     C   13   58.914    0.5    .   1   .   .   .   .   .   31   LYS   CA     .   17092   1
      268   .   1   1   31   31   LYS   CB     C   13   32.407    0.5    .   1   .   .   .   .   .   31   LYS   CB     .   17092   1
      269   .   1   1   31   31   LYS   CD     C   13   29.28     0.5    .   1   .   .   .   .   .   31   LYS   CD     .   17092   1
      270   .   1   1   31   31   LYS   CE     C   13   42.211    0.5    .   1   .   .   .   .   .   31   LYS   CE     .   17092   1
      271   .   1   1   31   31   LYS   CG     C   13   24.89     0.5    .   1   .   .   .   .   .   31   LYS   CG     .   17092   1
      272   .   1   1   31   31   LYS   N      N   15   118.384   0.5    .   1   .   .   .   .   .   31   LYS   N      .   17092   1
      273   .   1   1   32   32   ASP   H      H   1    7.531     0.05   .   1   .   .   .   .   .   32   ASP   H      .   17092   1
      274   .   1   1   32   32   ASP   HA     H   1    4.898     0.05   .   1   .   .   .   .   .   32   ASP   HA     .   17092   1
      275   .   1   1   32   32   ASP   HB2    H   1    2.823     0.05   .   2   .   .   .   .   .   32   ASP   HB2    .   17092   1
      276   .   1   1   32   32   ASP   HB3    H   1    2.673     0.05   .   2   .   .   .   .   .   32   ASP   HB3    .   17092   1
      277   .   1   1   32   32   ASP   C      C   13   175.336   0.5    .   1   .   .   .   .   .   32   ASP   C      .   17092   1
      278   .   1   1   32   32   ASP   CA     C   13   54.685    0.5    .   1   .   .   .   .   .   32   ASP   CA     .   17092   1
      279   .   1   1   32   32   ASP   CB     C   13   43.536    0.5    .   1   .   .   .   .   .   32   ASP   CB     .   17092   1
      280   .   1   1   32   32   ASP   N      N   15   115.412   0.5    .   1   .   .   .   .   .   32   ASP   N      .   17092   1
      281   .   1   1   33   33   MET   H      H   1    7.912     0.05   .   1   .   .   .   .   .   33   MET   H      .   17092   1
      282   .   1   1   33   33   MET   HA     H   1    4.668     0.05   .   1   .   .   .   .   .   33   MET   HA     .   17092   1
      283   .   1   1   33   33   MET   HB2    H   1    1.961     0.05   .   2   .   .   .   .   .   33   MET   HB2    .   17092   1
      284   .   1   1   33   33   MET   HB3    H   1    2.108     0.05   .   2   .   .   .   .   .   33   MET   HB3    .   17092   1
      285   .   1   1   33   33   MET   HE1    H   1    2.116     0.05   .   1   .   .   .   .   .   33   MET   HE     .   17092   1
      286   .   1   1   33   33   MET   HE2    H   1    2.116     0.05   .   1   .   .   .   .   .   33   MET   HE     .   17092   1
      287   .   1   1   33   33   MET   HE3    H   1    2.116     0.05   .   1   .   .   .   .   .   33   MET   HE     .   17092   1
      288   .   1   1   33   33   MET   HG2    H   1    2.511     0.05   .   2   .   .   .   .   .   33   MET   HG2    .   17092   1
      289   .   1   1   33   33   MET   HG3    H   1    2.609     0.05   .   2   .   .   .   .   .   33   MET   HG3    .   17092   1
      290   .   1   1   33   33   MET   C      C   13   173.380   0.5    .   1   .   .   .   .   .   33   MET   C      .   17092   1
      291   .   1   1   33   33   MET   CA     C   13   54.747    0.5    .   1   .   .   .   .   .   33   MET   CA     .   17092   1
      292   .   1   1   33   33   MET   CB     C   13   36.099    0.5    .   1   .   .   .   .   .   33   MET   CB     .   17092   1
      293   .   1   1   33   33   MET   CE     C   13   16.71     0.5    .   1   .   .   .   .   .   33   MET   CE     .   17092   1
      294   .   1   1   33   33   MET   CG     C   13   30.747    0.5    .   1   .   .   .   .   .   33   MET   CG     .   17092   1
      295   .   1   1   33   33   MET   N      N   15   118.971   0.5    .   1   .   .   .   .   .   33   MET   N      .   17092   1
      296   .   1   1   34   34   ASN   H      H   1    8.208     0.05   .   1   .   .   .   .   .   34   ASN   H      .   17092   1
      297   .   1   1   34   34   ASN   HA     H   1    4.837     0.05   .   1   .   .   .   .   .   34   ASN   HA     .   17092   1
      298   .   1   1   34   34   ASN   HB2    H   1    3.132     0.05   .   2   .   .   .   .   .   34   ASN   HB2    .   17092   1
      299   .   1   1   34   34   ASN   HB3    H   1    2.862     0.05   .   2   .   .   .   .   .   34   ASN   HB3    .   17092   1
      300   .   1   1   34   34   ASN   HD21   H   1    7.681     0.05   .   2   .   .   .   .   .   34   ASN   HD21   .   17092   1
      301   .   1   1   34   34   ASN   HD22   H   1    6.977     0.05   .   2   .   .   .   .   .   34   ASN   HD22   .   17092   1
      302   .   1   1   34   34   ASN   C      C   13   176.268   0.5    .   1   .   .   .   .   .   34   ASN   C      .   17092   1
      303   .   1   1   34   34   ASN   CA     C   13   52.054    0.5    .   1   .   .   .   .   .   34   ASN   CA     .   17092   1
      304   .   1   1   34   34   ASN   CB     C   13   39.349    0.5    .   1   .   .   .   .   .   34   ASN   CB     .   17092   1
      305   .   1   1   34   34   ASN   N      N   15   116.256   0.5    .   1   .   .   .   .   .   34   ASN   N      .   17092   1
      306   .   1   1   34   34   ASN   ND2    N   15   113.60    0.5    .   1   .   .   .   .   .   34   ASN   ND2    .   17092   1
      307   .   1   1   35   35   GLN   H      H   1    8.858     0.05   .   1   .   .   .   .   .   35   GLN   H      .   17092   1
      308   .   1   1   35   35   GLN   HA     H   1    3.796     0.05   .   1   .   .   .   .   .   35   GLN   HA     .   17092   1
      309   .   1   1   35   35   GLN   HB2    H   1    2.054     0.05   .   2   .   .   .   .   .   35   GLN   HB2    .   17092   1
      310   .   1   1   35   35   GLN   HB3    H   1    2.054     0.05   .   2   .   .   .   .   .   35   GLN   HB3    .   17092   1
      311   .   1   1   35   35   GLN   HE21   H   1    6.74      0.05   .   2   .   .   .   .   .   35   GLN   HE21   .   17092   1
      312   .   1   1   35   35   GLN   HE22   H   1    7.228     0.05   .   2   .   .   .   .   .   35   GLN   HE22   .   17092   1
      313   .   1   1   35   35   GLN   HG2    H   1    2.409     0.05   .   2   .   .   .   .   .   35   GLN   HG2    .   17092   1
      314   .   1   1   35   35   GLN   HG3    H   1    2.409     0.05   .   2   .   .   .   .   .   35   GLN   HG3    .   17092   1
      315   .   1   1   35   35   GLN   C      C   13   177.669   0.5    .   1   .   .   .   .   .   35   GLN   C      .   17092   1
      316   .   1   1   35   35   GLN   CA     C   13   60.248    0.5    .   1   .   .   .   .   .   35   GLN   CA     .   17092   1
      317   .   1   1   35   35   GLN   CB     C   13   28.854    0.5    .   1   .   .   .   .   .   35   GLN   CB     .   17092   1
      318   .   1   1   35   35   GLN   CG     C   13   34.589    0.5    .   1   .   .   .   .   .   35   GLN   CG     .   17092   1
      319   .   1   1   35   35   GLN   N      N   15   119.983   0.5    .   1   .   .   .   .   .   35   GLN   N      .   17092   1
      320   .   1   1   35   35   GLN   NE2    N   15   109.70    0.5    .   1   .   .   .   .   .   35   GLN   NE2    .   17092   1
      321   .   1   1   36   36   SER   H      H   1    8.413     0.05   .   1   .   .   .   .   .   36   SER   H      .   17092   1
      322   .   1   1   36   36   SER   HA     H   1    4.060     0.05   .   1   .   .   .   .   .   36   SER   HA     .   17092   1
      323   .   1   1   36   36   SER   HB2    H   1    3.858     0.05   .   2   .   .   .   .   .   36   SER   HB2    .   17092   1
      324   .   1   1   36   36   SER   HB3    H   1    3.858     0.05   .   2   .   .   .   .   .   36   SER   HB3    .   17092   1
      325   .   1   1   36   36   SER   C      C   13   177.339   0.5    .   1   .   .   .   .   .   36   SER   C      .   17092   1
      326   .   1   1   36   36   SER   CA     C   13   61.114    0.5    .   1   .   .   .   .   .   36   SER   CA     .   17092   1
      327   .   1   1   36   36   SER   CB     C   13   62.462    0.5    .   1   .   .   .   .   .   36   SER   CB     .   17092   1
      328   .   1   1   36   36   SER   N      N   15   114.335   0.5    .   1   .   .   .   .   .   36   SER   N      .   17092   1
      329   .   1   1   37   37   SER   H      H   1    8.133     0.05   .   1   .   .   .   .   .   37   SER   H      .   17092   1
      330   .   1   1   37   37   SER   HA     H   1    4.248     0.05   .   1   .   .   .   .   .   37   SER   HA     .   17092   1
      331   .   1   1   37   37   SER   HB2    H   1    3.955     0.05   .   2   .   .   .   .   .   37   SER   HB2    .   17092   1
      332   .   1   1   37   37   SER   HB3    H   1    3.955     0.05   .   2   .   .   .   .   .   37   SER   HB3    .   17092   1
      333   .   1   1   37   37   SER   C      C   13   176.490   0.5    .   1   .   .   .   .   .   37   SER   C      .   17092   1
      334   .   1   1   37   37   SER   CA     C   13   61.538    0.5    .   1   .   .   .   .   .   37   SER   CA     .   17092   1
      335   .   1   1   37   37   SER   CB     C   13   62.971    0.5    .   1   .   .   .   .   .   37   SER   CB     .   17092   1
      336   .   1   1   37   37   SER   N      N   15   118.759   0.5    .   1   .   .   .   .   .   37   SER   N      .   17092   1
      337   .   1   1   38   38   LEU   H      H   1    8.106     0.05   .   1   .   .   .   .   .   38   LEU   H      .   17092   1
      338   .   1   1   38   38   LEU   HA     H   1    4.074     0.05   .   1   .   .   .   .   .   38   LEU   HA     .   17092   1
      339   .   1   1   38   38   LEU   HB2    H   1    1.685     0.05   .   2   .   .   .   .   .   38   LEU   HB2    .   17092   1
      340   .   1   1   38   38   LEU   HB3    H   1    1.508     0.05   .   2   .   .   .   .   .   38   LEU   HB3    .   17092   1
      341   .   1   1   38   38   LEU   HD11   H   1    0.899     0.05   .   2   .   .   .   .   .   38   LEU   HD1    .   17092   1
      342   .   1   1   38   38   LEU   HD12   H   1    0.899     0.05   .   2   .   .   .   .   .   38   LEU   HD1    .   17092   1
      343   .   1   1   38   38   LEU   HD13   H   1    0.899     0.05   .   2   .   .   .   .   .   38   LEU   HD1    .   17092   1
      344   .   1   1   38   38   LEU   HD21   H   1    0.961     0.05   .   2   .   .   .   .   .   38   LEU   HD2    .   17092   1
      345   .   1   1   38   38   LEU   HD22   H   1    0.961     0.05   .   2   .   .   .   .   .   38   LEU   HD2    .   17092   1
      346   .   1   1   38   38   LEU   HD23   H   1    0.961     0.05   .   2   .   .   .   .   .   38   LEU   HD2    .   17092   1
      347   .   1   1   38   38   LEU   HG     H   1    1.60      0.05   .   1   .   .   .   .   .   38   LEU   HG     .   17092   1
      348   .   1   1   38   38   LEU   C      C   13   178.439   0.5    .   1   .   .   .   .   .   38   LEU   C      .   17092   1
      349   .   1   1   38   38   LEU   CA     C   13   57.41     0.5    .   1   .   .   .   .   .   38   LEU   CA     .   17092   1
      350   .   1   1   38   38   LEU   CB     C   13   41.756    0.5    .   1   .   .   .   .   .   38   LEU   CB     .   17092   1
      351   .   1   1   38   38   LEU   CD1    C   13   26.63     0.5    .   2   .   .   .   .   .   38   LEU   CD1    .   17092   1
      352   .   1   1   38   38   LEU   CD2    C   13   24.77     0.5    .   2   .   .   .   .   .   38   LEU   CD2    .   17092   1
      353   .   1   1   38   38   LEU   CG     C   13   27.76     0.5    .   1   .   .   .   .   .   38   LEU   CG     .   17092   1
      354   .   1   1   38   38   LEU   N      N   15   122.957   0.5    .   1   .   .   .   .   .   38   LEU   N      .   17092   1
      355   .   1   1   39   39   ALA   H      H   1    8.088     0.05   .   1   .   .   .   .   .   39   ALA   H      .   17092   1
      356   .   1   1   39   39   ALA   HA     H   1    4.012     0.05   .   1   .   .   .   .   .   39   ALA   HA     .   17092   1
      357   .   1   1   39   39   ALA   HB1    H   1    1.388     0.05   .   1   .   .   .   .   .   39   ALA   HB     .   17092   1
      358   .   1   1   39   39   ALA   HB2    H   1    1.388     0.05   .   1   .   .   .   .   .   39   ALA   HB     .   17092   1
      359   .   1   1   39   39   ALA   HB3    H   1    1.388     0.05   .   1   .   .   .   .   .   39   ALA   HB     .   17092   1
      360   .   1   1   39   39   ALA   C      C   13   177.912   0.5    .   1   .   .   .   .   .   39   ALA   C      .   17092   1
      361   .   1   1   39   39   ALA   CA     C   13   54.431    0.5    .   1   .   .   .   .   .   39   ALA   CA     .   17092   1
      362   .   1   1   39   39   ALA   CB     C   13   18.467    0.5    .   1   .   .   .   .   .   39   ALA   CB     .   17092   1
      363   .   1   1   39   39   ALA   N      N   15   121.176   0.5    .   1   .   .   .   .   .   39   ALA   N      .   17092   1
      364   .   1   1   40   40   LYS   H      H   1    7.317     0.05   .   1   .   .   .   .   .   40   LYS   H      .   17092   1
      365   .   1   1   40   40   LYS   HA     H   1    4.068     0.05   .   1   .   .   .   .   .   40   LYS   HA     .   17092   1
      366   .   1   1   40   40   LYS   HB2    H   1    1.915     0.05   .   2   .   .   .   .   .   40   LYS   HB2    .   17092   1
      367   .   1   1   40   40   LYS   HB3    H   1    1.915     0.05   .   2   .   .   .   .   .   40   LYS   HB3    .   17092   1
      368   .   1   1   40   40   LYS   HE2    H   1    2.961     0.05   .   2   .   .   .   .   .   40   LYS   HE2    .   17092   1
      369   .   1   1   40   40   LYS   HE3    H   1    2.961     0.05   .   1   .   .   .   .   .   40   LYS   HE3    .   17092   1
      370   .   1   1   40   40   LYS   HG2    H   1    1.556     0.05   .   2   .   .   .   .   .   40   LYS   HG2    .   17092   1
      371   .   1   1   40   40   LYS   HG3    H   1    1.556     0.05   .   2   .   .   .   .   .   40   LYS   HG3    .   17092   1
      372   .   1   1   40   40   LYS   C      C   13   177.801   0.5    .   1   .   .   .   .   .   40   LYS   C      .   17092   1
      373   .   1   1   40   40   LYS   CA     C   13   58.293    0.5    .   1   .   .   .   .   .   40   LYS   CA     .   17092   1
      374   .   1   1   40   40   LYS   CB     C   13   32.600    0.5    .   1   .   .   .   .   .   40   LYS   CB     .   17092   1
      375   .   1   1   40   40   LYS   CD     C   13   29.275    0.5    .   1   .   .   .   .   .   40   LYS   CD     .   17092   1
      376   .   1   1   40   40   LYS   CE     C   13   42.117    0.5    .   1   .   .   .   .   .   40   LYS   CE     .   17092   1
      377   .   1   1   40   40   LYS   CG     C   13   25.049    0.5    .   1   .   .   .   .   .   40   LYS   CG     .   17092   1
      378   .   1   1   40   40   LYS   N      N   15   115.241   0.5    .   1   .   .   .   .   .   40   LYS   N      .   17092   1
      379   .   1   1   41   41   GLU   H      H   1    7.385     0.05   .   1   .   .   .   .   .   41   GLU   H      .   17092   1
      380   .   1   1   41   41   GLU   HA     H   1    4.295     0.05   .   1   .   .   .   .   .   41   GLU   HA     .   17092   1
      381   .   1   1   41   41   GLU   HB2    H   1    1.819     0.05   .   2   .   .   .   .   .   41   GLU   HB2    .   17092   1
      382   .   1   1   41   41   GLU   HB3    H   1    2.205     0.05   .   2   .   .   .   .   .   41   GLU   HB3    .   17092   1
      383   .   1   1   41   41   GLU   HG2    H   1    2.385     0.05   .   2   .   .   .   .   .   41   GLU   HG2    .   17092   1
      384   .   1   1   41   41   GLU   HG3    H   1    2.312     0.05   .   2   .   .   .   .   .   41   GLU   HG3    .   17092   1
      385   .   1   1   41   41   GLU   C      C   13   175.473   0.5    .   1   .   .   .   .   .   41   GLU   C      .   17092   1
      386   .   1   1   41   41   GLU   CA     C   13   56.856    0.5    .   1   .   .   .   .   .   41   GLU   CA     .   17092   1
      387   .   1   1   41   41   GLU   CB     C   13   31.868    0.5    .   1   .   .   .   .   .   41   GLU   CB     .   17092   1
      388   .   1   1   41   41   GLU   CG     C   13   35.748    0.5    .   1   .   .   .   .   .   41   GLU   CG     .   17092   1
      389   .   1   1   41   41   GLU   N      N   15   115.291   0.5    .   1   .   .   .   .   .   41   GLU   N      .   17092   1
      390   .   1   1   42   42   CYS   H      H   1    7.629     0.05   .   1   .   .   .   .   .   42   CYS   H      .   17092   1
      391   .   1   1   42   42   CYS   HA     H   1    2.919     0.05   .   1   .   .   .   .   .   42   CYS   HA     .   17092   1
      392   .   1   1   42   42   CYS   HB2    H   1    1.563     0.05   .   2   .   .   .   .   .   42   CYS   HB2    .   17092   1
      393   .   1   1   42   42   CYS   HB3    H   1    1.563     0.05   .   2   .   .   .   .   .   42   CYS   HB3    .   17092   1
      394   .   1   1   42   42   CYS   CA     C   13   55.861    0.5    .   1   .   .   .   .   .   42   CYS   CA     .   17092   1
      395   .   1   1   42   42   CYS   CB     C   13   27.562    0.5    .   1   .   .   .   .   .   42   CYS   CB     .   17092   1
      396   .   1   1   42   42   CYS   N      N   15   117.545   0.5    .   1   .   .   .   .   .   42   CYS   N      .   17092   1
      397   .   1   1   43   43   PRO   HA     H   1    4.382     0.05   .   1   .   .   .   .   .   43   PRO   HA     .   17092   1
      398   .   1   1   43   43   PRO   HB2    H   1    1.733     0.05   .   2   .   .   .   .   .   43   PRO   HB2    .   17092   1
      399   .   1   1   43   43   PRO   HB3    H   1    2.227     0.05   .   2   .   .   .   .   .   43   PRO   HB3    .   17092   1
      400   .   1   1   43   43   PRO   HD2    H   1    2.958     0.05   .   2   .   .   .   .   .   43   PRO   HD2    .   17092   1
      401   .   1   1   43   43   PRO   HD3    H   1    2.714     0.05   .   2   .   .   .   .   .   43   PRO   HD3    .   17092   1
      402   .   1   1   43   43   PRO   HG2    H   1    1.824     0.05   .   2   .   .   .   .   .   43   PRO   HG2    .   17092   1
      403   .   1   1   43   43   PRO   HG3    H   1    1.548     0.05   .   2   .   .   .   .   .   43   PRO   HG3    .   17092   1
      404   .   1   1   43   43   PRO   C      C   13   175.654   0.5    .   1   .   .   .   .   .   43   PRO   C      .   17092   1
      405   .   1   1   43   43   PRO   CA     C   13   64.024    0.5    .   1   .   .   .   .   .   43   PRO   CA     .   17092   1
      406   .   1   1   43   43   PRO   CB     C   13   31.697    0.5    .   1   .   .   .   .   .   43   PRO   CB     .   17092   1
      407   .   1   1   43   43   PRO   CD     C   13   50.254    0.5    .   1   .   .   .   .   .   43   PRO   CD     .   17092   1
      408   .   1   1   43   43   PRO   CG     C   13   27.434    0.5    .   1   .   .   .   .   .   43   PRO   CG     .   17092   1
      409   .   1   1   44   44   LEU   H      H   1    7.438     0.05   .   1   .   .   .   .   .   44   LEU   H      .   17092   1
      410   .   1   1   44   44   LEU   HA     H   1    4.65      0.05   .   1   .   .   .   .   .   44   LEU   HA     .   17092   1
      411   .   1   1   44   44   LEU   HB2    H   1    1.249     0.05   .   2   .   .   .   .   .   44   LEU   HB2    .   17092   1
      412   .   1   1   44   44   LEU   HB3    H   1    1.449     0.05   .   2   .   .   .   .   .   44   LEU   HB3    .   17092   1
      413   .   1   1   44   44   LEU   HD11   H   1    0.414     0.05   .   2   .   .   .   .   .   44   LEU   HD1    .   17092   1
      414   .   1   1   44   44   LEU   HD12   H   1    0.414     0.05   .   2   .   .   .   .   .   44   LEU   HD1    .   17092   1
      415   .   1   1   44   44   LEU   HD13   H   1    0.414     0.05   .   2   .   .   .   .   .   44   LEU   HD1    .   17092   1
      416   .   1   1   44   44   LEU   HD21   H   1    0.725     0.05   .   2   .   .   .   .   .   44   LEU   HD2    .   17092   1
      417   .   1   1   44   44   LEU   HD22   H   1    0.725     0.05   .   2   .   .   .   .   .   44   LEU   HD2    .   17092   1
      418   .   1   1   44   44   LEU   HD23   H   1    0.725     0.05   .   2   .   .   .   .   .   44   LEU   HD2    .   17092   1
      419   .   1   1   44   44   LEU   HG     H   1    1.536     0.05   .   1   .   .   .   .   .   44   LEU   HG     .   17092   1
      420   .   1   1   44   44   LEU   C      C   13   175.153   0.5    .   1   .   .   .   .   .   44   LEU   C      .   17092   1
      421   .   1   1   44   44   LEU   CA     C   13   53.055    0.5    .   1   .   .   .   .   .   44   LEU   CA     .   17092   1
      422   .   1   1   44   44   LEU   CB     C   13   43.638    0.5    .   1   .   .   .   .   .   44   LEU   CB     .   17092   1
      423   .   1   1   44   44   LEU   CD1    C   13   26.90     0.5    .   2   .   .   .   .   .   44   LEU   CD1    .   17092   1
      424   .   1   1   44   44   LEU   CD2    C   13   23.33     0.5    .   2   .   .   .   .   .   44   LEU   CD2    .   17092   1
      425   .   1   1   44   44   LEU   CG     C   13   27.05     0.5    .   1   .   .   .   .   .   44   LEU   CG     .   17092   1
      426   .   1   1   44   44   LEU   N      N   15   118.932   0.5    .   1   .   .   .   .   .   44   LEU   N      .   17092   1
      427   .   1   1   45   45   SER   H      H   1    7.842     0.05   .   1   .   .   .   .   .   45   SER   H      .   17092   1
      428   .   1   1   45   45   SER   HA     H   1    4.437     0.05   .   1   .   .   .   .   .   45   SER   HA     .   17092   1
      429   .   1   1   45   45   SER   HB2    H   1    4.305     0.05   .   2   .   .   .   .   .   45   SER   HB2    .   17092   1
      430   .   1   1   45   45   SER   HB3    H   1    3.974     0.05   .   2   .   .   .   .   .   45   SER   HB3    .   17092   1
      431   .   1   1   45   45   SER   C      C   13   174.798   0.5    .   1   .   .   .   .   .   45   SER   C      .   17092   1
      432   .   1   1   45   45   SER   CA     C   13   56.716    0.5    .   1   .   .   .   .   .   45   SER   CA     .   17092   1
      433   .   1   1   45   45   SER   CB     C   13   65.460    0.5    .   1   .   .   .   .   .   45   SER   CB     .   17092   1
      434   .   1   1   45   45   SER   N      N   15   116.305   0.5    .   1   .   .   .   .   .   45   SER   N      .   17092   1
      435   .   1   1   46   46   GLN   H      H   1    9.116     0.05   .   1   .   .   .   .   .   46   GLN   H      .   17092   1
      436   .   1   1   46   46   GLN   HA     H   1    3.681     0.05   .   1   .   .   .   .   .   46   GLN   HA     .   17092   1
      437   .   1   1   46   46   GLN   HB2    H   1    1.995     0.05   .   2   .   .   .   .   .   46   GLN   HB2    .   17092   1
      438   .   1   1   46   46   GLN   HB3    H   1    1.995     0.05   .   2   .   .   .   .   .   46   GLN   HB3    .   17092   1
      439   .   1   1   46   46   GLN   HE21   H   1    6.795     0.05   .   2   .   .   .   .   .   46   GLN   HE21   .   17092   1
      440   .   1   1   46   46   GLN   HE22   H   1    7.559     0.05   .   2   .   .   .   .   .   46   GLN   HE22   .   17092   1
      441   .   1   1   46   46   GLN   HG2    H   1    2.272     0.05   .   2   .   .   .   .   .   46   GLN   HG2    .   17092   1
      442   .   1   1   46   46   GLN   HG3    H   1    2.272     0.05   .   2   .   .   .   .   .   46   GLN   HG3    .   17092   1
      443   .   1   1   46   46   GLN   C      C   13   177.986   0.5    .   1   .   .   .   .   .   46   GLN   C      .   17092   1
      444   .   1   1   46   46   GLN   CA     C   13   60.583    0.5    .   1   .   .   .   .   .   46   GLN   CA     .   17092   1
      445   .   1   1   46   46   GLN   CB     C   13   28.134    0.5    .   1   .   .   .   .   .   46   GLN   CB     .   17092   1
      446   .   1   1   46   46   GLN   CG     C   13   34.395    0.5    .   1   .   .   .   .   .   46   GLN   CG     .   17092   1
      447   .   1   1   46   46   GLN   N      N   15   120.751   0.5    .   1   .   .   .   .   .   46   GLN   N      .   17092   1
      448   .   1   1   46   46   GLN   NE2    N   15   111.90    0.5    .   1   .   .   .   .   .   46   GLN   NE2    .   17092   1
      449   .   1   1   47   47   SER   H      H   1    8.397     0.05   .   1   .   .   .   .   .   47   SER   H      .   17092   1
      450   .   1   1   47   47   SER   HA     H   1    4.091     0.05   .   1   .   .   .   .   .   47   SER   HA     .   17092   1
      451   .   1   1   47   47   SER   HB2    H   1    3.783     0.05   .   2   .   .   .   .   .   47   SER   HB2    .   17092   1
      452   .   1   1   47   47   SER   HB3    H   1    3.783     0.05   .   2   .   .   .   .   .   47   SER   HB3    .   17092   1
      453   .   1   1   47   47   SER   C      C   13   177.293   0.5    .   1   .   .   .   .   .   47   SER   C      .   17092   1
      454   .   1   1   47   47   SER   CA     C   13   61.097    0.5    .   1   .   .   .   .   .   47   SER   CA     .   17092   1
      455   .   1   1   47   47   SER   CB     C   13   62.426    0.5    .   1   .   .   .   .   .   47   SER   CB     .   17092   1
      456   .   1   1   47   47   SER   N      N   15   112.912   0.5    .   1   .   .   .   .   .   47   SER   N      .   17092   1
      457   .   1   1   48   48   MET   H      H   1    7.622     0.05   .   1   .   .   .   .   .   48   MET   H      .   17092   1
      458   .   1   1   48   48   MET   HA     H   1    4.024     0.05   .   1   .   .   .   .   .   48   MET   HA     .   17092   1
      459   .   1   1   48   48   MET   HB2    H   1    2.494     0.05   .   2   .   .   .   .   .   48   MET   HB2    .   17092   1
      460   .   1   1   48   48   MET   HB3    H   1    2.553     0.05   .   2   .   .   .   .   .   48   MET   HB3    .   17092   1
      461   .   1   1   48   48   MET   HE1    H   1    2.175     0.05   .   2   .   .   .   .   .   48   MET   HE     .   17092   1
      462   .   1   1   48   48   MET   HE2    H   1    2.175     0.05   .   2   .   .   .   .   .   48   MET   HE     .   17092   1
      463   .   1   1   48   48   MET   HE3    H   1    2.175     0.05   .   2   .   .   .   .   .   48   MET   HE     .   17092   1
      464   .   1   1   48   48   MET   HG2    H   1    2.174     0.05   .   2   .   .   .   .   .   48   MET   HG2    .   17092   1
      465   .   1   1   48   48   MET   HG3    H   1    2.174     0.05   .   2   .   .   .   .   .   48   MET   HG3    .   17092   1
      466   .   1   1   48   48   MET   C      C   13   177.796   0.5    .   1   .   .   .   .   .   48   MET   C      .   17092   1
      467   .   1   1   48   48   MET   CA     C   13   59.074    0.5    .   1   .   .   .   .   .   48   MET   CA     .   17092   1
      468   .   1   1   48   48   MET   CB     C   13   33.177    0.5    .   1   .   .   .   .   .   48   MET   CB     .   17092   1
      469   .   1   1   48   48   MET   CE     C   13   17.75     0.5    .   1   .   .   .   .   .   48   MET   CE     .   17092   1
      470   .   1   1   48   48   MET   CG     C   13   33.133    0.5    .   1   .   .   .   .   .   48   MET   CG     .   17092   1
      471   .   1   1   48   48   MET   N      N   15   123.332   0.5    .   1   .   .   .   .   .   48   MET   N      .   17092   1
      472   .   1   1   49   49   ILE   H      H   1    8.305     0.05   .   1   .   .   .   .   .   49   ILE   H      .   17092   1
      473   .   1   1   49   49   ILE   HA     H   1    3.194     0.05   .   1   .   .   .   .   .   49   ILE   HA     .   17092   1
      474   .   1   1   49   49   ILE   HB     H   1    1.779     0.05   .   1   .   .   .   .   .   49   ILE   HB     .   17092   1
      475   .   1   1   49   49   ILE   HD11   H   1    0.537     0.05   .   2   .   .   .   .   .   49   ILE   HD1    .   17092   1
      476   .   1   1   49   49   ILE   HD12   H   1    0.537     0.05   .   2   .   .   .   .   .   49   ILE   HD1    .   17092   1
      477   .   1   1   49   49   ILE   HD13   H   1    0.537     0.05   .   2   .   .   .   .   .   49   ILE   HD1    .   17092   1
      478   .   1   1   49   49   ILE   HG12   H   1    0.586     0.05   .   2   .   .   .   .   .   49   ILE   HG12   .   17092   1
      479   .   1   1   49   49   ILE   HG13   H   1    1.629     0.05   .   2   .   .   .   .   .   49   ILE   HG13   .   17092   1
      480   .   1   1   49   49   ILE   HG21   H   1    0.767     0.05   .   2   .   .   .   .   .   49   ILE   HG2    .   17092   1
      481   .   1   1   49   49   ILE   HG22   H   1    0.767     0.05   .   2   .   .   .   .   .   49   ILE   HG2    .   17092   1
      482   .   1   1   49   49   ILE   HG23   H   1    0.767     0.05   .   2   .   .   .   .   .   49   ILE   HG2    .   17092   1
      483   .   1   1   49   49   ILE   C      C   13   177.177   0.5    .   1   .   .   .   .   .   49   ILE   C      .   17092   1
      484   .   1   1   49   49   ILE   CA     C   13   66.429    0.5    .   1   .   .   .   .   .   49   ILE   CA     .   17092   1
      485   .   1   1   49   49   ILE   CB     C   13   38.457    0.5    .   1   .   .   .   .   .   49   ILE   CB     .   17092   1
      486   .   1   1   49   49   ILE   CD1    C   13   13.600    0.5    .   1   .   .   .   .   .   49   ILE   CD1    .   17092   1
      487   .   1   1   49   49   ILE   CG1    C   13   29.577    0.5    .   2   .   .   .   .   .   49   ILE   CG1    .   17092   1
      488   .   1   1   49   49   ILE   CG2    C   13   17.056    0.5    .   2   .   .   .   .   .   49   ILE   CG2    .   17092   1
      489   .   1   1   49   49   ILE   N      N   15   119.136   0.5    .   1   .   .   .   .   .   49   ILE   N      .   17092   1
      490   .   1   1   50   50   SER   H      H   1    8.097     0.05   .   1   .   .   .   .   .   50   SER   H      .   17092   1
      491   .   1   1   50   50   SER   HA     H   1    3.979     0.05   .   1   .   .   .   .   .   50   SER   HA     .   17092   1
      492   .   1   1   50   50   SER   HB2    H   1    3.875     0.05   .   2   .   .   .   .   .   50   SER   HB2    .   17092   1
      493   .   1   1   50   50   SER   HB3    H   1    3.875     0.05   .   2   .   .   .   .   .   50   SER   HB3    .   17092   1
      494   .   1   1   50   50   SER   C      C   13   176.776   0.5    .   1   .   .   .   .   .   50   SER   C      .   17092   1
      495   .   1   1   50   50   SER   CA     C   13   61.749    0.5    .   1   .   .   .   .   .   50   SER   CA     .   17092   1
      496   .   1   1   50   50   SER   CB     C   13   63.060    0.5    .   1   .   .   .   .   .   50   SER   CB     .   17092   1
      497   .   1   1   50   50   SER   N      N   15   112.353   0.5    .   1   .   .   .   .   .   50   SER   N      .   17092   1
      498   .   1   1   51   51   SER   H      H   1    7.901     0.05   .   1   .   .   .   .   .   51   SER   H      .   17092   1
      499   .   1   1   51   51   SER   HA     H   1    4.114     0.05   .   1   .   .   .   .   .   51   SER   HA     .   17092   1
      500   .   1   1   51   51   SER   HB2    H   1    3.595     0.05   .   2   .   .   .   .   .   51   SER   HB2    .   17092   1
      501   .   1   1   51   51   SER   HB3    H   1    3.804     0.05   .   2   .   .   .   .   .   51   SER   HB3    .   17092   1
      502   .   1   1   51   51   SER   C      C   13   176.255   0.5    .   1   .   .   .   .   .   51   SER   C      .   17092   1
      503   .   1   1   51   51   SER   CA     C   13   62.475    0.5    .   1   .   .   .   .   .   51   SER   CA     .   17092   1
      504   .   1   1   51   51   SER   CB     C   13   63.012    0.5    .   1   .   .   .   .   .   51   SER   CB     .   17092   1
      505   .   1   1   51   51   SER   N      N   15   115.934   0.5    .   1   .   .   .   .   .   51   SER   N      .   17092   1
      506   .   1   1   52   52   ILE   H      H   1    7.987     0.05   .   1   .   .   .   .   .   52   ILE   H      .   17092   1
      507   .   1   1   52   52   ILE   HA     H   1    3.652     0.05   .   1   .   .   .   .   .   52   ILE   HA     .   17092   1
      508   .   1   1   52   52   ILE   HB     H   1    1.606     0.05   .   1   .   .   .   .   .   52   ILE   HB     .   17092   1
      509   .   1   1   52   52   ILE   HD11   H   1    0.513     0.05   .   2   .   .   .   .   .   52   ILE   HD1    .   17092   1
      510   .   1   1   52   52   ILE   HD12   H   1    0.513     0.05   .   2   .   .   .   .   .   52   ILE   HD1    .   17092   1
      511   .   1   1   52   52   ILE   HD13   H   1    0.513     0.05   .   2   .   .   .   .   .   52   ILE   HD1    .   17092   1
      512   .   1   1   52   52   ILE   HG12   H   1    0.737     0.05   .   2   .   .   .   .   .   52   ILE   HG12   .   17092   1
      513   .   1   1   52   52   ILE   HG13   H   1    1.685     0.05   .   2   .   .   .   .   .   52   ILE   HG13   .   17092   1
      514   .   1   1   52   52   ILE   HG21   H   1    0.647     0.05   .   2   .   .   .   .   .   52   ILE   HG2    .   17092   1
      515   .   1   1   52   52   ILE   HG22   H   1    0.647     0.05   .   2   .   .   .   .   .   52   ILE   HG2    .   17092   1
      516   .   1   1   52   52   ILE   HG23   H   1    0.647     0.05   .   2   .   .   .   .   .   52   ILE   HG2    .   17092   1
      517   .   1   1   52   52   ILE   C      C   13   178.410   0.5    .   1   .   .   .   .   .   52   ILE   C      .   17092   1
      518   .   1   1   52   52   ILE   CA     C   13   64.840    0.5    .   1   .   .   .   .   .   52   ILE   CA     .   17092   1
      519   .   1   1   52   52   ILE   CB     C   13   37.902    0.5    .   1   .   .   .   .   .   52   ILE   CB     .   17092   1
      520   .   1   1   52   52   ILE   CD1    C   13   14.061    0.5    .   1   .   .   .   .   .   52   ILE   CD1    .   17092   1
      521   .   1   1   52   52   ILE   CG1    C   13   29.069    0.5    .   2   .   .   .   .   .   52   ILE   CG1    .   17092   1
      522   .   1   1   52   52   ILE   CG2    C   13   17.717    0.5    .   2   .   .   .   .   .   52   ILE   CG2    .   17092   1
      523   .   1   1   52   52   ILE   N      N   15   120.449   0.5    .   1   .   .   .   .   .   52   ILE   N      .   17092   1
      524   .   1   1   53   53   VAL   H      H   1    8.303     0.05   .   1   .   .   .   .   .   53   VAL   H      .   17092   1
      525   .   1   1   53   53   VAL   HA     H   1    3.654     0.05   .   1   .   .   .   .   .   53   VAL   HA     .   17092   1
      526   .   1   1   53   53   VAL   HB     H   1    2.054     0.05   .   1   .   .   .   .   .   53   VAL   HB     .   17092   1
      527   .   1   1   53   53   VAL   HG11   H   1    0.902     0.05   .   2   .   .   .   .   .   53   VAL   HG1    .   17092   1
      528   .   1   1   53   53   VAL   HG12   H   1    0.902     0.05   .   2   .   .   .   .   .   53   VAL   HG1    .   17092   1
      529   .   1   1   53   53   VAL   HG13   H   1    0.902     0.05   .   2   .   .   .   .   .   53   VAL   HG1    .   17092   1
      530   .   1   1   53   53   VAL   HG21   H   1    0.8375    0.05   .   2   .   .   .   .   .   53   VAL   HG2    .   17092   1
      531   .   1   1   53   53   VAL   HG22   H   1    0.8375    0.05   .   2   .   .   .   .   .   53   VAL   HG2    .   17092   1
      532   .   1   1   53   53   VAL   HG23   H   1    0.8375    0.05   .   2   .   .   .   .   .   53   VAL   HG2    .   17092   1
      533   .   1   1   53   53   VAL   C      C   13   177.313   0.5    .   1   .   .   .   .   .   53   VAL   C      .   17092   1
      534   .   1   1   53   53   VAL   CA     C   13   66.061    0.5    .   1   .   .   .   .   .   53   VAL   CA     .   17092   1
      535   .   1   1   53   53   VAL   CB     C   13   31.767    0.5    .   1   .   .   .   .   .   53   VAL   CB     .   17092   1
      536   .   1   1   53   53   VAL   CG1    C   13   21.96     0.5    .   2   .   .   .   .   .   53   VAL   CG1    .   17092   1
      537   .   1   1   53   53   VAL   CG2    C   13   21.73     0.5    .   2   .   .   .   .   .   53   VAL   CG2    .   17092   1
      538   .   1   1   53   53   VAL   N      N   15   115.656   0.5    .   1   .   .   .   .   .   53   VAL   N      .   17092   1
      539   .   1   1   54   54   ASN   H      H   1    7.984     0.05   .   1   .   .   .   .   .   54   ASN   H      .   17092   1
      540   .   1   1   54   54   ASN   HA     H   1    4.760     0.05   .   1   .   .   .   .   .   54   ASN   HA     .   17092   1
      541   .   1   1   54   54   ASN   HB2    H   1    2.824     0.05   .   2   .   .   .   .   .   54   ASN   HB2    .   17092   1
      542   .   1   1   54   54   ASN   HB3    H   1    2.824     0.05   .   2   .   .   .   .   .   54   ASN   HB3    .   17092   1
      543   .   1   1   54   54   ASN   HD21   H   1    7.487     0.05   .   2   .   .   .   .   .   54   ASN   HD21   .   17092   1
      544   .   1   1   54   54   ASN   HD22   H   1    6.961     0.05   .   2   .   .   .   .   .   54   ASN   HD22   .   17092   1
      545   .   1   1   54   54   ASN   C      C   13   175.078   0.5    .   1   .   .   .   .   .   54   ASN   C      .   17092   1
      546   .   1   1   54   54   ASN   CA     C   13   54.273    0.5    .   1   .   .   .   .   .   54   ASN   CA     .   17092   1
      547   .   1   1   54   54   ASN   CB     C   13   39.212    0.5    .   1   .   .   .   .   .   54   ASN   CB     .   17092   1
      548   .   1   1   54   54   ASN   N      N   15   116.134   0.5    .   1   .   .   .   .   .   54   ASN   N      .   17092   1
      549   .   1   1   54   54   ASN   ND2    N   15   113.8     0.5    .   1   .   .   .   .   .   54   ASN   ND2    .   17092   1
      550   .   1   1   55   55   SER   H      H   1    7.520     0.05   .   1   .   .   .   .   .   55   SER   H      .   17092   1
      551   .   1   1   55   55   SER   HA     H   1    4.507     0.05   .   1   .   .   .   .   .   55   SER   HA     .   17092   1
      552   .   1   1   55   55   SER   HB2    H   1    3.919     0.05   .   2   .   .   .   .   .   55   SER   HB2    .   17092   1
      553   .   1   1   55   55   SER   HB3    H   1    3.919     0.05   .   2   .   .   .   .   .   55   SER   HB3    .   17092   1
      554   .   1   1   55   55   SER   C      C   13   174.080   0.5    .   1   .   .   .   .   .   55   SER   C      .   17092   1
      555   .   1   1   55   55   SER   CA     C   13   58.103    0.5    .   1   .   .   .   .   .   55   SER   CA     .   17092   1
      556   .   1   1   55   55   SER   CB     C   13   63.90     0.5    .   1   .   .   .   .   .   55   SER   CB     .   17092   1
      557   .   1   1   55   55   SER   N      N   15   114.00    0.5    .   1   .   .   .   .   .   55   SER   N      .   17092   1
      558   .   1   1   56   56   THR   H      H   1    8.246     0.05   .   1   .   .   .   .   .   56   THR   H      .   17092   1
      559   .   1   1   56   56   THR   HA     H   1    4.091     0.05   .   1   .   .   .   .   .   56   THR   HA     .   17092   1
      560   .   1   1   56   56   THR   HB     H   1    4.076     0.05   .   1   .   .   .   .   .   56   THR   HB     .   17092   1
      561   .   1   1   56   56   THR   HG21   H   1    1.018     0.05   .   1   .   .   .   .   .   56   THR   HG2    .   17092   1
      562   .   1   1   56   56   THR   HG22   H   1    1.018     0.05   .   1   .   .   .   .   .   56   THR   HG2    .   17092   1
      563   .   1   1   56   56   THR   HG23   H   1    1.018     0.05   .   1   .   .   .   .   .   56   THR   HG2    .   17092   1
      564   .   1   1   56   56   THR   C      C   13   174.230   0.5    .   1   .   .   .   .   .   56   THR   C      .   17092   1
      565   .   1   1   56   56   THR   CA     C   13   62.240    0.5    .   1   .   .   .   .   .   56   THR   CA     .   17092   1
      566   .   1   1   56   56   THR   CB     C   13   68.925    0.5    .   1   .   .   .   .   .   56   THR   CB     .   17092   1
      567   .   1   1   56   56   THR   CG2    C   13   21.633    0.5    .   1   .   .   .   .   .   56   THR   CG2    .   17092   1
      568   .   1   1   56   56   THR   N      N   15   113.388   0.5    .   1   .   .   .   .   .   56   THR   N      .   17092   1
      569   .   1   1   57   57   TYR   H      H   1    7.847     0.05   .   1   .   .   .   .   .   57   TYR   H      .   17092   1
      570   .   1   1   57   57   TYR   HA     H   1    4.385     0.05   .   1   .   .   .   .   .   57   TYR   HA     .   17092   1
      571   .   1   1   57   57   TYR   HB2    H   1    2.769     0.05   .   2   .   .   .   .   .   57   TYR   HB2    .   17092   1
      572   .   1   1   57   57   TYR   HB3    H   1    2.889     0.05   .   2   .   .   .   .   .   57   TYR   HB3    .   17092   1
      573   .   1   1   57   57   TYR   HD1    H   1    6.963     0.05   .   3   .   .   .   .   .   57   TYR   HD1    .   17092   1
      574   .   1   1   57   57   TYR   HD2    H   1    6.963     0.05   .   3   .   .   .   .   .   57   TYR   HD2    .   17092   1
      575   .   1   1   57   57   TYR   HE1    H   1    6.677     0.05   .   3   .   .   .   .   .   57   TYR   HE1    .   17092   1
      576   .   1   1   57   57   TYR   HE2    H   1    6.677     0.05   .   3   .   .   .   .   .   57   TYR   HE2    .   17092   1
      577   .   1   1   57   57   TYR   C      C   13   175.132   0.5    .   1   .   .   .   .   .   57   TYR   C      .   17092   1
      578   .   1   1   57   57   TYR   CA     C   13   57.924    0.5    .   1   .   .   .   .   .   57   TYR   CA     .   17092   1
      579   .   1   1   57   57   TYR   CB     C   13   38.781    0.5    .   1   .   .   .   .   .   57   TYR   CB     .   17092   1
      580   .   1   1   57   57   TYR   CD1    C   13   133.0     0.5    .   3   .   .   .   .   .   57   TYR   CD1    .   17092   1
      581   .   1   1   57   57   TYR   CD2    C   13   133.0     0.5    .   3   .   .   .   .   .   57   TYR   CD2    .   17092   1
      582   .   1   1   57   57   TYR   CE1    C   13   118.1     0.5    .   3   .   .   .   .   .   57   TYR   CE1    .   17092   1
      583   .   1   1   57   57   TYR   CE2    C   13   118.1     0.5    .   3   .   .   .   .   .   57   TYR   CE2    .   17092   1
      584   .   1   1   57   57   TYR   N      N   15   120.408   0.5    .   1   .   .   .   .   .   57   TYR   N      .   17092   1
      585   .   1   1   58   58   TYR   H      H   1    7.667     0.05   .   1   .   .   .   .   .   58   TYR   H      .   17092   1
      586   .   1   1   58   58   TYR   HA     H   1    4.288     0.05   .   1   .   .   .   .   .   58   TYR   HA     .   17092   1
      587   .   1   1   58   58   TYR   HB2    H   1    2.672     0.05   .   2   .   .   .   .   .   58   TYR   HB2    .   17092   1
      588   .   1   1   58   58   TYR   HB3    H   1    2.669     0.05   .   2   .   .   .   .   .   58   TYR   HB3    .   17092   1
      589   .   1   1   58   58   TYR   HD1    H   1    6.805     0.05   .   3   .   .   .   .   .   58   TYR   HD1    .   17092   1
      590   .   1   1   58   58   TYR   HD2    H   1    6.805     0.05   .   3   .   .   .   .   .   58   TYR   HD2    .   17092   1
      591   .   1   1   58   58   TYR   HE1    H   1    6.694     0.05   .   3   .   .   .   .   .   58   TYR   HE1    .   17092   1
      592   .   1   1   58   58   TYR   HE2    H   1    6.694     0.05   .   3   .   .   .   .   .   58   TYR   HE2    .   17092   1
      593   .   1   1   58   58   TYR   C      C   13   175.093   0.5    .   1   .   .   .   .   .   58   TYR   C      .   17092   1
      594   .   1   1   58   58   TYR   CA     C   13   57.726    0.5    .   1   .   .   .   .   .   58   TYR   CA     .   17092   1
      595   .   1   1   58   58   TYR   CB     C   13   38.321    0.5    .   1   .   .   .   .   .   58   TYR   CB     .   17092   1
      596   .   1   1   58   58   TYR   CD1    C   13   132.7     0.5    .   3   .   .   .   .   .   58   TYR   CD1    .   17092   1
      597   .   1   1   58   58   TYR   CD2    C   13   132.7     0.5    .   3   .   .   .   .   .   58   TYR   CD2    .   17092   1
      598   .   1   1   58   58   TYR   CE1    C   13   118.2     0.5    .   3   .   .   .   .   .   58   TYR   CE1    .   17092   1
      599   .   1   1   58   58   TYR   CE2    C   13   118.2     0.5    .   3   .   .   .   .   .   58   TYR   CE2    .   17092   1
      600   .   1   1   58   58   TYR   N      N   15   122.335   0.5    .   1   .   .   .   .   .   58   TYR   N      .   17092   1
      601   .   1   1   59   59   ALA   H      H   1    7.258     0.05   .   1   .   .   .   .   .   59   ALA   H      .   17092   1
      602   .   1   1   59   59   ALA   HA     H   1    3.929     0.05   .   1   .   .   .   .   .   59   ALA   HA     .   17092   1
      603   .   1   1   59   59   ALA   HB1    H   1    1.016     0.05   .   1   .   .   .   .   .   59   ALA   HB     .   17092   1
      604   .   1   1   59   59   ALA   HB2    H   1    1.016     0.05   .   1   .   .   .   .   .   59   ALA   HB     .   17092   1
      605   .   1   1   59   59   ALA   HB3    H   1    1.016     0.05   .   1   .   .   .   .   .   59   ALA   HB     .   17092   1
      606   .   1   1   59   59   ALA   C      C   13   176.797   0.5    .   1   .   .   .   .   .   59   ALA   C      .   17092   1
      607   .   1   1   59   59   ALA   CA     C   13   52.466    0.5    .   1   .   .   .   .   .   59   ALA   CA     .   17092   1
      608   .   1   1   59   59   ALA   CB     C   13   19.158    0.5    .   1   .   .   .   .   .   59   ALA   CB     .   17092   1
      609   .   1   1   59   59   ALA   N      N   15   124.239   0.5    .   1   .   .   .   .   .   59   ALA   N      .   17092   1
      610   .   1   1   60   60   ASN   H      H   1    7.622     0.05   .   1   .   .   .   .   .   60   ASN   H      .   17092   1
      611   .   1   1   60   60   ASN   HA     H   1    4.542     0.05   .   1   .   .   .   .   .   60   ASN   HA     .   17092   1
      612   .   1   1   60   60   ASN   HB2    H   1    2.555     0.05   .   2   .   .   .   .   .   60   ASN   HB2    .   17092   1
      613   .   1   1   60   60   ASN   HB3    H   1    2.732     0.05   .   2   .   .   .   .   .   60   ASN   HB3    .   17092   1
      614   .   1   1   60   60   ASN   HD21   H   1    7.423     0.05   .   2   .   .   .   .   .   60   ASN   HD21   .   17092   1
      615   .   1   1   60   60   ASN   HD22   H   1    6.811     0.05   .   2   .   .   .   .   .   60   ASN   HD22   .   17092   1
      616   .   1   1   60   60   ASN   C      C   13   174.486   0.5    .   1   .   .   .   .   .   60   ASN   C      .   17092   1
      617   .   1   1   60   60   ASN   CA     C   13   52.958    0.5    .   1   .   .   .   .   .   60   ASN   CA     .   17092   1
      618   .   1   1   60   60   ASN   CB     C   13   37.837    0.5    .   1   .   .   .   .   .   60   ASN   CB     .   17092   1
      619   .   1   1   60   60   ASN   N      N   15   116.033   0.5    .   1   .   .   .   .   .   60   ASN   N      .   17092   1
      620   .   1   1   60   60   ASN   ND2    N   15   111.8     0.5    .   1   .   .   .   .   .   60   ASN   ND2    .   17092   1
      621   .   1   1   61   61   VAL   H      H   1    7.900     0.05   .   1   .   .   .   .   .   61   VAL   H      .   17092   1
      622   .   1   1   61   61   VAL   HA     H   1    4.135     0.05   .   1   .   .   .   .   .   61   VAL   HA     .   17092   1
      623   .   1   1   61   61   VAL   HB     H   1    1.936     0.05   .   1   .   .   .   .   .   61   VAL   HB     .   17092   1
      624   .   1   1   61   61   VAL   HG11   H   1    0.885     0.05   .   2   .   .   .   .   .   61   VAL   HG1    .   17092   1
      625   .   1   1   61   61   VAL   HG12   H   1    0.885     0.05   .   2   .   .   .   .   .   61   VAL   HG1    .   17092   1
      626   .   1   1   61   61   VAL   HG13   H   1    0.885     0.05   .   2   .   .   .   .   .   61   VAL   HG1    .   17092   1
      627   .   1   1   61   61   VAL   HG21   H   1    0.885     0.05   .   2   .   .   .   .   .   61   VAL   HG2    .   17092   1
      628   .   1   1   61   61   VAL   HG22   H   1    0.885     0.05   .   2   .   .   .   .   .   61   VAL   HG2    .   17092   1
      629   .   1   1   61   61   VAL   HG23   H   1    0.885     0.05   .   2   .   .   .   .   .   61   VAL   HG2    .   17092   1
      630   .   1   1   61   61   VAL   C      C   13   175.085   0.5    .   1   .   .   .   .   .   61   VAL   C      .   17092   1
      631   .   1   1   61   61   VAL   CA     C   13   61.668    0.5    .   1   .   .   .   .   .   61   VAL   CA     .   17092   1
      632   .   1   1   61   61   VAL   CB     C   13   32.702    0.5    .   1   .   .   .   .   .   61   VAL   CB     .   17092   1
      633   .   1   1   61   61   VAL   CG1    C   13   21.43     0.5    .   2   .   .   .   .   .   61   VAL   CG1    .   17092   1
      634   .   1   1   61   61   VAL   CG2    C   13   21.43     0.5    .   2   .   .   .   .   .   61   VAL   CG2    .   17092   1
      635   .   1   1   61   61   VAL   N      N   15   122.088   0.5    .   1   .   .   .   .   .   61   VAL   N      .   17092   1
      636   .   1   1   62   62   SER   H      H   1    8.640     0.05   .   1   .   .   .   .   .   62   SER   H      .   17092   1
      637   .   1   1   62   62   SER   HA     H   1    4.388     0.05   .   1   .   .   .   .   .   62   SER   HA     .   17092   1
      638   .   1   1   62   62   SER   HB2    H   1    4.057     0.05   .   2   .   .   .   .   .   62   SER   HB2    .   17092   1
      639   .   1   1   62   62   SER   HB3    H   1    4.377     0.05   .   2   .   .   .   .   .   62   SER   HB3    .   17092   1
      640   .   1   1   62   62   SER   C      C   13   175.137   0.5    .   1   .   .   .   .   .   62   SER   C      .   17092   1
      641   .   1   1   62   62   SER   CA     C   13   58.187    0.5    .   1   .   .   .   .   .   62   SER   CA     .   17092   1
      642   .   1   1   62   62   SER   CB     C   13   64.87     0.5    .   1   .   .   .   .   .   62   SER   CB     .   17092   1
      643   .   1   1   62   62   SER   N      N   15   124.689   0.5    .   1   .   .   .   .   .   62   SER   N      .   17092   1
      644   .   1   1   63   63   ALA   H      H   1    9.045     0.05   .   1   .   .   .   .   .   63   ALA   H      .   17092   1
      645   .   1   1   63   63   ALA   HA     H   1    4.167     0.05   .   1   .   .   .   .   .   63   ALA   HA     .   17092   1
      646   .   1   1   63   63   ALA   HB1    H   1    1.513     0.05   .   1   .   .   .   .   .   63   ALA   HB     .   17092   1
      647   .   1   1   63   63   ALA   HB2    H   1    1.513     0.05   .   1   .   .   .   .   .   63   ALA   HB     .   17092   1
      648   .   1   1   63   63   ALA   HB3    H   1    1.513     0.05   .   1   .   .   .   .   .   63   ALA   HB     .   17092   1
      649   .   1   1   63   63   ALA   C      C   13   180.595   0.5    .   1   .   .   .   .   .   63   ALA   C      .   17092   1
      650   .   1   1   63   63   ALA   CA     C   13   55.96     0.5    .   1   .   .   .   .   .   63   ALA   CA     .   17092   1
      651   .   1   1   63   63   ALA   CB     C   13   17.695    0.5    .   1   .   .   .   .   .   63   ALA   CB     .   17092   1
      652   .   1   1   63   63   ALA   N      N   15   125.907   0.5    .   1   .   .   .   .   .   63   ALA   N      .   17092   1
      653   .   1   1   64   64   ALA   H      H   1    8.447     0.05   .   1   .   .   .   .   .   64   ALA   H      .   17092   1
      654   .   1   1   64   64   ALA   HA     H   1    4.074     0.05   .   1   .   .   .   .   .   64   ALA   HA     .   17092   1
      655   .   1   1   64   64   ALA   HB1    H   1    1.404     0.05   .   1   .   .   .   .   .   64   ALA   HB     .   17092   1
      656   .   1   1   64   64   ALA   HB2    H   1    1.404     0.05   .   1   .   .   .   .   .   64   ALA   HB     .   17092   1
      657   .   1   1   64   64   ALA   HB3    H   1    1.404     0.05   .   1   .   .   .   .   .   64   ALA   HB     .   17092   1
      658   .   1   1   64   64   ALA   C      C   13   181.159   0.5    .   1   .   .   .   .   .   64   ALA   C      .   17092   1
      659   .   1   1   64   64   ALA   CA     C   13   55.466    0.5    .   1   .   .   .   .   .   64   ALA   CA     .   17092   1
      660   .   1   1   64   64   ALA   CB     C   13   17.949    0.5    .   1   .   .   .   .   .   64   ALA   CB     .   17092   1
      661   .   1   1   64   64   ALA   N      N   15   119.531   0.5    .   1   .   .   .   .   .   64   ALA   N      .   17092   1
      662   .   1   1   65   65   LYS   H      H   1    7.920     0.05   .   1   .   .   .   .   .   65   LYS   H      .   17092   1
      663   .   1   1   65   65   LYS   HA     H   1    4.151     0.05   .   1   .   .   .   .   .   65   LYS   HA     .   17092   1
      664   .   1   1   65   65   LYS   HB2    H   1    1.677     0.05   .   2   .   .   .   .   .   65   LYS   HB2    .   17092   1
      665   .   1   1   65   65   LYS   HB3    H   1    2.081     0.05   .   2   .   .   .   .   .   65   LYS   HB3    .   17092   1
      666   .   1   1   65   65   LYS   HD2    H   1    1.12      0.05   .   2   .   .   .   .   .   65   LYS   HD2    .   17092   1
      667   .   1   1   65   65   LYS   HD3    H   1    1.425     0.05   .   2   .   .   .   .   .   65   LYS   HD3    .   17092   1
      668   .   1   1   65   65   LYS   HE2    H   1    2.935     0.05   .   2   .   .   .   .   .   65   LYS   HE2    .   17092   1
      669   .   1   1   65   65   LYS   HE3    H   1    2.935     0.05   .   2   .   .   .   .   .   65   LYS   HE3    .   17092   1
      670   .   1   1   65   65   LYS   HG2    H   1    1.500     0.05   .   2   .   .   .   .   .   65   LYS   HG2    .   17092   1
      671   .   1   1   65   65   LYS   HG3    H   1    1.445     0.05   .   2   .   .   .   .   .   65   LYS   HG3    .   17092   1
      672   .   1   1   65   65   LYS   C      C   13   179.485   0.5    .   1   .   .   .   .   .   65   LYS   C      .   17092   1
      673   .   1   1   65   65   LYS   CA     C   13   57.729    0.5    .   1   .   .   .   .   .   65   LYS   CA     .   17092   1
      674   .   1   1   65   65   LYS   CB     C   13   30.726    0.5    .   1   .   .   .   .   .   65   LYS   CB     .   17092   1
      675   .   1   1   65   65   LYS   CD     C   13   27.38     0.5    .   1   .   .   .   .   .   65   LYS   CD     .   17092   1
      676   .   1   1   65   65   LYS   CE     C   13   42.119    0.5    .   1   .   .   .   .   .   65   LYS   CE     .   17092   1
      677   .   1   1   65   65   LYS   CG     C   13   24.655    0.5    .   1   .   .   .   .   .   65   LYS   CG     .   17092   1
      678   .   1   1   65   65   LYS   N      N   15   120.121   0.5    .   1   .   .   .   .   .   65   LYS   N      .   17092   1
      679   .   1   1   66   66   CYS   H      H   1    8.177     0.05   .   1   .   .   .   .   .   66   CYS   H      .   17092   1
      680   .   1   1   66   66   CYS   HA     H   1    3.901     0.05   .   1   .   .   .   .   .   66   CYS   HA     .   17092   1
      681   .   1   1   66   66   CYS   HB2    H   1    2.358     0.05   .   2   .   .   .   .   .   66   CYS   HB2    .   17092   1
      682   .   1   1   66   66   CYS   HB3    H   1    3.377     0.05   .   2   .   .   .   .   .   66   CYS   HB3    .   17092   1
      683   .   1   1   66   66   CYS   C      C   13   176.764   0.5    .   1   .   .   .   .   .   66   CYS   C      .   17092   1
      684   .   1   1   66   66   CYS   CA     C   13   64.775    0.5    .   1   .   .   .   .   .   66   CYS   CA     .   17092   1
      685   .   1   1   66   66   CYS   CB     C   13   26.493    0.5    .   1   .   .   .   .   .   66   CYS   CB     .   17092   1
      686   .   1   1   66   66   CYS   N      N   15   118.973   0.5    .   1   .   .   .   .   .   66   CYS   N      .   17092   1
      687   .   1   1   67   67   GLN   H      H   1    8.062     0.05   .   1   .   .   .   .   .   67   GLN   H      .   17092   1
      688   .   1   1   67   67   GLN   HA     H   1    4.034     0.05   .   1   .   .   .   .   .   67   GLN   HA     .   17092   1
      689   .   1   1   67   67   GLN   HB2    H   1    2.046     0.05   .   2   .   .   .   .   .   67   GLN   HB2    .   17092   1
      690   .   1   1   67   67   GLN   HB3    H   1    2.181     0.05   .   2   .   .   .   .   .   67   GLN   HB3    .   17092   1
      691   .   1   1   67   67   GLN   HE21   H   1    7.053     0.05   .   2   .   .   .   .   .   67   GLN   HE21   .   17092   1
      692   .   1   1   67   67   GLN   HE22   H   1    7.486     0.05   .   2   .   .   .   .   .   67   GLN   HE22   .   17092   1
      693   .   1   1   67   67   GLN   HG2    H   1    2.595     0.05   .   2   .   .   .   .   .   67   GLN   HG2    .   17092   1
      694   .   1   1   67   67   GLN   HG3    H   1    2.595     0.05   .   2   .   .   .   .   .   67   GLN   HG3    .   17092   1
      695   .   1   1   67   67   GLN   C      C   13   178.688   0.5    .   1   .   .   .   .   .   67   GLN   C      .   17092   1
      696   .   1   1   67   67   GLN   CA     C   13   58.643    0.5    .   1   .   .   .   .   .   67   GLN   CA     .   17092   1
      697   .   1   1   67   67   GLN   CB     C   13   27.602    0.5    .   1   .   .   .   .   .   67   GLN   CB     .   17092   1
      698   .   1   1   67   67   GLN   CG     C   13   33.601    0.5    .   1   .   .   .   .   .   67   GLN   CG     .   17092   1
      699   .   1   1   67   67   GLN   N      N   15   118.729   0.5    .   1   .   .   .   .   .   67   GLN   N      .   17092   1
      700   .   1   1   67   67   GLN   NE2    N   15   111.6     0.5    .   1   .   .   .   .   .   67   GLN   NE2    .   17092   1
      701   .   1   1   68   68   GLU   H      H   1    8.234     0.05   .   1   .   .   .   .   .   68   GLU   H      .   17092   1
      702   .   1   1   68   68   GLU   HA     H   1    3.864     0.05   .   1   .   .   .   .   .   68   GLU   HA     .   17092   1
      703   .   1   1   68   68   GLU   HB2    H   1    2.118     0.05   .   2   .   .   .   .   .   68   GLU   HB2    .   17092   1
      704   .   1   1   68   68   GLU   HB3    H   1    2.118     0.05   .   2   .   .   .   .   .   68   GLU   HB3    .   17092   1
      705   .   1   1   68   68   GLU   HG2    H   1    2.112     0.05   .   2   .   .   .   .   .   68   GLU   HG2    .   17092   1
      706   .   1   1   68   68   GLU   HG3    H   1    2.112     0.05   .   1   .   .   .   .   .   68   GLU   HG3    .   17092   1
      707   .   1   1   68   68   GLU   C      C   13   180.069   0.5    .   1   .   .   .   .   .   68   GLU   C      .   17092   1
      708   .   1   1   68   68   GLU   CA     C   13   59.624    0.5    .   1   .   .   .   .   .   68   GLU   CA     .   17092   1
      709   .   1   1   68   68   GLU   CB     C   13   29.994    0.5    .   1   .   .   .   .   .   68   GLU   CB     .   17092   1
      710   .   1   1   68   68   GLU   CG     C   13   36.033    0.5    .   1   .   .   .   .   .   68   GLU   CG     .   17092   1
      711   .   1   1   68   68   GLU   N      N   15   121.128   0.5    .   1   .   .   .   .   .   68   GLU   N      .   17092   1
      712   .   1   1   69   69   PHE   H      H   1    8.636     0.05   .   1   .   .   .   .   .   69   PHE   H      .   17092   1
      713   .   1   1   69   69   PHE   HA     H   1    3.803     0.05   .   1   .   .   .   .   .   69   PHE   HA     .   17092   1
      714   .   1   1   69   69   PHE   HB2    H   1    2.785     0.05   .   2   .   .   .   .   .   69   PHE   HB2    .   17092   1
      715   .   1   1   69   69   PHE   HB3    H   1    3.284     0.05   .   2   .   .   .   .   .   69   PHE   HB3    .   17092   1
      716   .   1   1   69   69   PHE   HD1    H   1    6.795     0.05   .   3   .   .   .   .   .   69   PHE   HD1    .   17092   1
      717   .   1   1   69   69   PHE   HD2    H   1    6.795     0.05   .   3   .   .   .   .   .   69   PHE   HD2    .   17092   1
      718   .   1   1   69   69   PHE   HE1    H   1    7.088     0.05   .   3   .   .   .   .   .   69   PHE   HE1    .   17092   1
      719   .   1   1   69   69   PHE   HE2    H   1    7.088     0.05   .   3   .   .   .   .   .   69   PHE   HE2    .   17092   1
      720   .   1   1   69   69   PHE   HZ     H   1    7.072     0.05   .   1   .   .   .   .   .   69   PHE   HZ     .   17092   1
      721   .   1   1   69   69   PHE   C      C   13   176.169   0.5    .   1   .   .   .   .   .   69   PHE   C      .   17092   1
      722   .   1   1   69   69   PHE   CA     C   13   62.859    0.5    .   1   .   .   .   .   .   69   PHE   CA     .   17092   1
      723   .   1   1   69   69   PHE   CB     C   13   38.44     0.5    .   1   .   .   .   .   .   69   PHE   CB     .   17092   1
      724   .   1   1   69   69   PHE   CD1    C   13   131.2     0.5    .   3   .   .   .   .   .   69   PHE   CD1    .   17092   1
      725   .   1   1   69   69   PHE   CD2    C   13   131.2     0.5    .   3   .   .   .   .   .   69   PHE   CD2    .   17092   1
      726   .   1   1   69   69   PHE   CE1    C   13   131.4     0.5    .   3   .   .   .   .   .   69   PHE   CE1    .   17092   1
      727   .   1   1   69   69   PHE   CE2    C   13   131.4     0.5    .   3   .   .   .   .   .   69   PHE   CE2    .   17092   1
      728   .   1   1   69   69   PHE   CZ     C   13   129.00    0.5    .   1   .   .   .   .   .   69   PHE   CZ     .   17092   1
      729   .   1   1   69   69   PHE   N      N   15   120.807   0.5    .   1   .   .   .   .   .   69   PHE   N      .   17092   1
      730   .   1   1   70   70   GLY   H      H   1    8.181     0.05   .   1   .   .   .   .   .   70   GLY   H      .   17092   1
      731   .   1   1   70   70   GLY   HA2    H   1    1.798     0.05   .   2   .   .   .   .   .   70   GLY   HA2    .   17092   1
      732   .   1   1   70   70   GLY   HA3    H   1    1.798     0.05   .   2   .   .   .   .   .   70   GLY   HA3    .   17092   1
      733   .   1   1   70   70   GLY   C      C   13   175.436   0.5    .   1   .   .   .   .   .   70   GLY   C      .   17092   1
      734   .   1   1   70   70   GLY   CA     C   13   45.189    0.5    .   1   .   .   .   .   .   70   GLY   CA     .   17092   1
      735   .   1   1   70   70   GLY   N      N   15   108.539   0.5    .   1   .   .   .   .   .   70   GLY   N      .   17092   1
      736   .   1   1   71   71   ARG   H      H   1    7.804     0.05   .   1   .   .   .   .   .   71   ARG   H      .   17092   1
      737   .   1   1   71   71   ARG   HA     H   1    3.84      0.05   .   1   .   .   .   .   .   71   ARG   HA     .   17092   1
      738   .   1   1   71   71   ARG   HB2    H   1    1.807     0.05   .   2   .   .   .   .   .   71   ARG   HB2    .   17092   1
      739   .   1   1   71   71   ARG   HB3    H   1    1.842     0.05   .   2   .   .   .   .   .   71   ARG   HB3    .   17092   1
      740   .   1   1   71   71   ARG   HD2    H   1    3.267     0.05   .   2   .   .   .   .   .   71   ARG   HD2    .   17092   1
      741   .   1   1   71   71   ARG   HD3    H   1    3.154     0.05   .   2   .   .   .   .   .   71   ARG   HD3    .   17092   1
      742   .   1   1   71   71   ARG   HG2    H   1    1.783     0.05   .   2   .   .   .   .   .   71   ARG   HG2    .   17092   1
      743   .   1   1   71   71   ARG   HG3    H   1    1.525     0.05   .   2   .   .   .   .   .   71   ARG   HG3    .   17092   1
      744   .   1   1   71   71   ARG   C      C   13   178.768   0.5    .   1   .   .   .   .   .   71   ARG   C      .   17092   1
      745   .   1   1   71   71   ARG   CA     C   13   60.134    0.5    .   1   .   .   .   .   .   71   ARG   CA     .   17092   1
      746   .   1   1   71   71   ARG   CB     C   13   30.301    0.5    .   1   .   .   .   .   .   71   ARG   CB     .   17092   1
      747   .   1   1   71   71   ARG   CD     C   13   43.534    0.5    .   1   .   .   .   .   .   71   ARG   CD     .   17092   1
      748   .   1   1   71   71   ARG   CG     C   13   28.14     0.5    .   1   .   .   .   .   .   71   ARG   CG     .   17092   1
      749   .   1   1   71   71   ARG   N      N   15   120.908   0.5    .   1   .   .   .   .   .   71   ARG   N      .   17092   1
      750   .   1   1   72   72   TRP   H      H   1    7.731     0.05   .   1   .   .   .   .   .   72   TRP   H      .   17092   1
      751   .   1   1   72   72   TRP   HA     H   1    4.047     0.05   .   1   .   .   .   .   .   72   TRP   HA     .   17092   1
      752   .   1   1   72   72   TRP   HB2    H   1    3.193     0.05   .   2   .   .   .   .   .   72   TRP   HB2    .   17092   1
      753   .   1   1   72   72   TRP   HB3    H   1    3.193     0.05   .   2   .   .   .   .   .   72   TRP   HB3    .   17092   1
      754   .   1   1   72   72   TRP   HD1    H   1    7.281     0.05   .   1   .   .   .   .   .   72   TRP   HD1    .   17092   1
      755   .   1   1   72   72   TRP   HE1    H   1    10.26     0.05   .   1   .   .   .   .   .   72   TRP   HE1    .   17092   1
      756   .   1   1   72   72   TRP   HE3    H   1    6.56      0.05   .   1   .   .   .   .   .   72   TRP   HE3    .   17092   1
      757   .   1   1   72   72   TRP   HH2    H   1    6.247     0.05   .   1   .   .   .   .   .   72   TRP   HH2    .   17092   1
      758   .   1   1   72   72   TRP   HZ2    H   1    6.345     0.05   .   1   .   .   .   .   .   72   TRP   HZ2    .   17092   1
      759   .   1   1   72   72   TRP   HZ3    H   1    6.551     0.05   .   1   .   .   .   .   .   72   TRP   HZ3    .   17092   1
      760   .   1   1   72   72   TRP   C      C   13   177.263   0.5    .   1   .   .   .   .   .   72   TRP   C      .   17092   1
      761   .   1   1   72   72   TRP   CA     C   13   61.51     0.5    .   1   .   .   .   .   .   72   TRP   CA     .   17092   1
      762   .   1   1   72   72   TRP   CB     C   13   27.716    0.5    .   1   .   .   .   .   .   72   TRP   CB     .   17092   1
      763   .   1   1   72   72   TRP   CD1    C   13   127.48    0.5    .   1   .   .   .   .   .   72   TRP   CD1    .   17092   1
      764   .   1   1   72   72   TRP   CE3    C   13   119.5     0.5    .   1   .   .   .   .   .   72   TRP   CE3    .   17092   1
      765   .   1   1   72   72   TRP   CH2    C   13   123.1     0.5    .   1   .   .   .   .   .   72   TRP   CH2    .   17092   1
      766   .   1   1   72   72   TRP   CZ2    C   13   114.3     0.5    .   1   .   .   .   .   .   72   TRP   CZ2    .   17092   1
      767   .   1   1   72   72   TRP   CZ3    C   13   120.9     0.5    .   1   .   .   .   .   .   72   TRP   CZ3    .   17092   1
      768   .   1   1   72   72   TRP   N      N   15   121.281   0.5    .   1   .   .   .   .   .   72   TRP   N      .   17092   1
      769   .   1   1   72   72   TRP   NE1    N   15   132.19    0.5    .   1   .   .   .   .   .   72   TRP   NE1    .   17092   1
      770   .   1   1   73   73   TYR   H      H   1    9.004     0.05   .   1   .   .   .   .   .   73   TYR   H      .   17092   1
      771   .   1   1   73   73   TYR   HA     H   1    2.840     0.05   .   1   .   .   .   .   .   73   TYR   HA     .   17092   1
      772   .   1   1   73   73   TYR   HB2    H   1    2.524     0.05   .   2   .   .   .   .   .   73   TYR   HB2    .   17092   1
      773   .   1   1   73   73   TYR   HB3    H   1    2.347     0.05   .   2   .   .   .   .   .   73   TYR   HB3    .   17092   1
      774   .   1   1   73   73   TYR   HD1    H   1    7.045     0.05   .   3   .   .   .   .   .   73   TYR   HD1    .   17092   1
      775   .   1   1   73   73   TYR   HD2    H   1    7.045     0.05   .   3   .   .   .   .   .   73   TYR   HD2    .   17092   1
      776   .   1   1   73   73   TYR   HE1    H   1    6.970     0.05   .   3   .   .   .   .   .   73   TYR   HE1    .   17092   1
      777   .   1   1   73   73   TYR   HE2    H   1    6.970     0.05   .   3   .   .   .   .   .   73   TYR   HE2    .   17092   1
      778   .   1   1   73   73   TYR   C      C   13   176.632   0.5    .   1   .   .   .   .   .   73   TYR   C      .   17092   1
      779   .   1   1   73   73   TYR   CA     C   13   61.352    0.5    .   1   .   .   .   .   .   73   TYR   CA     .   17092   1
      780   .   1   1   73   73   TYR   CB     C   13   38.782    0.5    .   1   .   .   .   .   .   73   TYR   CB     .   17092   1
      781   .   1   1   73   73   TYR   CD1    C   13   132.8     0.5    .   3   .   .   .   .   .   73   TYR   CD1    .   17092   1
      782   .   1   1   73   73   TYR   CD2    C   13   132.8     0.5    .   3   .   .   .   .   .   73   TYR   CD2    .   17092   1
      783   .   1   1   73   73   TYR   CE1    C   13   119.4     0.5    .   3   .   .   .   .   .   73   TYR   CE1    .   17092   1
      784   .   1   1   73   73   TYR   CE2    C   13   119.4     0.5    .   3   .   .   .   .   .   73   TYR   CE2    .   17092   1
      785   .   1   1   73   73   TYR   N      N   15   121.394   0.5    .   1   .   .   .   .   .   73   TYR   N      .   17092   1
      786   .   1   1   74   74   LYS   H      H   1    7.718     0.05   .   1   .   .   .   .   .   74   LYS   H      .   17092   1
      787   .   1   1   74   74   LYS   HA     H   1    3.733     0.05   .   1   .   .   .   .   .   74   LYS   HA     .   17092   1
      788   .   1   1   74   74   LYS   HB2    H   1    1.739     0.05   .   2   .   .   .   .   .   74   LYS   HB2    .   17092   1
      789   .   1   1   74   74   LYS   HB3    H   1    1.849     0.05   .   2   .   .   .   .   .   74   LYS   HB3    .   17092   1
      790   .   1   1   74   74   LYS   HD2    H   1    1.672     0.05   .   2   .   .   .   .   .   74   LYS   HD2    .   17092   1
      791   .   1   1   74   74   LYS   HD3    H   1    1.672     0.05   .   2   .   .   .   .   .   74   LYS   HD3    .   17092   1
      792   .   1   1   74   74   LYS   HE2    H   1    2.973     0.05   .   2   .   .   .   .   .   74   LYS   HE2    .   17092   1
      793   .   1   1   74   74   LYS   HE3    H   1    2.973     0.05   .   2   .   .   .   .   .   74   LYS   HE3    .   17092   1
      794   .   1   1   74   74   LYS   HG2    H   1    1.33      0.05   .   2   .   .   .   .   .   74   LYS   HG2    .   17092   1
      795   .   1   1   74   74   LYS   HG3    H   1    1.487     0.05   .   2   .   .   .   .   .   74   LYS   HG3    .   17092   1
      796   .   1   1   74   74   LYS   C      C   13   178.250   0.5    .   1   .   .   .   .   .   74   LYS   C      .   17092   1
      797   .   1   1   74   74   LYS   CA     C   13   59.12     0.5    .   1   .   .   .   .   .   74   LYS   CA     .   17092   1
      798   .   1   1   74   74   LYS   CB     C   13   32.132    0.5    .   1   .   .   .   .   .   74   LYS   CB     .   17092   1
      799   .   1   1   74   74   LYS   CD     C   13   29.87     0.5    .   1   .   .   .   .   .   74   LYS   CD     .   17092   1
      800   .   1   1   74   74   LYS   CE     C   13   42.39     0.5    .   1   .   .   .   .   .   74   LYS   CE     .   17092   1
      801   .   1   1   74   74   LYS   CG     C   13   24.98     0.5    .   1   .   .   .   .   .   74   LYS   CG     .   17092   1
      802   .   1   1   74   74   LYS   N      N   15   116.614   0.5    .   1   .   .   .   .   .   74   LYS   N      .   17092   1
      803   .   1   1   75   75   HIS   H      H   1    6.996     0.05   .   1   .   .   .   .   .   75   HIS   H      .   17092   1
      804   .   1   1   75   75   HIS   HA     H   1    4.226     0.05   .   1   .   .   .   .   .   75   HIS   HA     .   17092   1
      805   .   1   1   75   75   HIS   HB2    H   1    3.003     0.05   .   2   .   .   .   .   .   75   HIS   HB2    .   17092   1
      806   .   1   1   75   75   HIS   HB3    H   1    3.082     0.05   .   2   .   .   .   .   .   75   HIS   HB3    .   17092   1
      807   .   1   1   75   75   HIS   C      C   13   176.316   0.5    .   1   .   .   .   .   .   75   HIS   C      .   17092   1
      808   .   1   1   75   75   HIS   CA     C   13   58.420    0.5    .   1   .   .   .   .   .   75   HIS   CA     .   17092   1
      809   .   1   1   75   75   HIS   CB     C   13   29.731    0.5    .   1   .   .   .   .   .   75   HIS   CB     .   17092   1
      810   .   1   1   75   75   HIS   N      N   15   116.154   0.5    .   1   .   .   .   .   .   75   HIS   N      .   17092   1
      811   .   1   1   76   76   PHE   H      H   1    8.145     0.05   .   1   .   .   .   .   .   76   PHE   H      .   17092   1
      812   .   1   1   76   76   PHE   HA     H   1    3.735     0.05   .   1   .   .   .   .   .   76   PHE   HA     .   17092   1
      813   .   1   1   76   76   PHE   HB2    H   1    1.812     0.05   .   2   .   .   .   .   .   76   PHE   HB2    .   17092   1
      814   .   1   1   76   76   PHE   HB3    H   1    1.673     0.05   .   2   .   .   .   .   .   76   PHE   HB3    .   17092   1
      815   .   1   1   76   76   PHE   HD1    H   1    6.75      0.05   .   3   .   .   .   .   .   76   PHE   HD1    .   17092   1
      816   .   1   1   76   76   PHE   HD2    H   1    6.75      0.05   .   3   .   .   .   .   .   76   PHE   HD2    .   17092   1
      817   .   1   1   76   76   PHE   HE1    H   1    7.25      0.05   .   3   .   .   .   .   .   76   PHE   HE1    .   17092   1
      818   .   1   1   76   76   PHE   HE2    H   1    7.25      0.05   .   3   .   .   .   .   .   76   PHE   HE2    .   17092   1
      819   .   1   1   76   76   PHE   C      C   13   177.011   0.5    .   1   .   .   .   .   .   76   PHE   C      .   17092   1
      820   .   1   1   76   76   PHE   CA     C   13   60.07     0.5    .   1   .   .   .   .   .   76   PHE   CA     .   17092   1
      821   .   1   1   76   76   PHE   CB     C   13   38.97     0.5    .   1   .   .   .   .   .   76   PHE   CB     .   17092   1
      822   .   1   1   76   76   PHE   CD1    C   13   131.8     0.5    .   3   .   .   .   .   .   76   PHE   CD1    .   17092   1
      823   .   1   1   76   76   PHE   CD2    C   13   131.8     0.5    .   3   .   .   .   .   .   76   PHE   CD2    .   17092   1
      824   .   1   1   76   76   PHE   CE1    C   13   131.3     0.5    .   3   .   .   .   .   .   76   PHE   CE1    .   17092   1
      825   .   1   1   76   76   PHE   CE2    C   13   131.3     0.5    .   3   .   .   .   .   .   76   PHE   CE2    .   17092   1
      826   .   1   1   76   76   PHE   N      N   15   123.096   0.5    .   1   .   .   .   .   .   76   PHE   N      .   17092   1
      827   .   1   1   77   77   LYS   H      H   1    7.894     0.05   .   1   .   .   .   .   .   77   LYS   H      .   17092   1
      828   .   1   1   77   77   LYS   HA     H   1    3.609     0.05   .   1   .   .   .   .   .   77   LYS   HA     .   17092   1
      829   .   1   1   77   77   LYS   HB2    H   1    1.276     0.05   .   2   .   .   .   .   .   77   LYS   HB2    .   17092   1
      830   .   1   1   77   77   LYS   HB3    H   1    1.423     0.05   .   2   .   .   .   .   .   77   LYS   HB3    .   17092   1
      831   .   1   1   77   77   LYS   HD2    H   1    1.396     0.05   .   2   .   .   .   .   .   77   LYS   HD2    .   17092   1
      832   .   1   1   77   77   LYS   HD3    H   1    1.396     0.05   .   2   .   .   .   .   .   77   LYS   HD3    .   17092   1
      833   .   1   1   77   77   LYS   HE2    H   1    2.76      0.05   .   2   .   .   .   .   .   77   LYS   HE2    .   17092   1
      834   .   1   1   77   77   LYS   HE3    H   1    2.874     0.05   .   2   .   .   .   .   .   77   LYS   HE3    .   17092   1
      835   .   1   1   77   77   LYS   HG2    H   1    0.91      0.05   .   2   .   .   .   .   .   77   LYS   HG2    .   17092   1
      836   .   1   1   77   77   LYS   HG3    H   1    0.91      0.05   .   2   .   .   .   .   .   77   LYS   HG3    .   17092   1
      837   .   1   1   77   77   LYS   C      C   13   176.883   0.5    .   1   .   .   .   .   .   77   LYS   C      .   17092   1
      838   .   1   1   77   77   LYS   CA     C   13   56.14     0.5    .   1   .   .   .   .   .   77   LYS   CA     .   17092   1
      839   .   1   1   77   77   LYS   CB     C   13   31.323    0.5    .   1   .   .   .   .   .   77   LYS   CB     .   17092   1
      840   .   1   1   77   77   LYS   CD     C   13   28.08     0.5    .   1   .   .   .   .   .   77   LYS   CD     .   17092   1
      841   .   1   1   77   77   LYS   CE     C   13   41.73     0.5    .   1   .   .   .   .   .   77   LYS   CE     .   17092   1
      842   .   1   1   77   77   LYS   CG     C   13   23.83     0.5    .   1   .   .   .   .   .   77   LYS   CG     .   17092   1
      843   .   1   1   77   77   LYS   N      N   15   118.8     0.5    .   1   .   .   .   .   .   77   LYS   N      .   17092   1
      844   .   1   1   78   78   LYS   H      H   1    7.362     0.05   .   1   .   .   .   .   .   78   LYS   H      .   17092   1
      845   .   1   1   78   78   LYS   HA     H   1    3.991     0.05   .   1   .   .   .   .   .   78   LYS   HA     .   17092   1
      846   .   1   1   78   78   LYS   HB2    H   1    1.699     0.05   .   2   .   .   .   .   .   78   LYS   HB2    .   17092   1
      847   .   1   1   78   78   LYS   HB3    H   1    1.699     0.05   .   2   .   .   .   .   .   78   LYS   HB3    .   17092   1
      848   .   1   1   78   78   LYS   HD2    H   1    1.558     0.05   .   2   .   .   .   .   .   78   LYS   HD2    .   17092   1
      849   .   1   1   78   78   LYS   HD3    H   1    1.559     0.05   .   2   .   .   .   .   .   78   LYS   HD3    .   17092   1
      850   .   1   1   78   78   LYS   HE2    H   1    2.872     0.05   .   2   .   .   .   .   .   78   LYS   HE2    .   17092   1
      851   .   1   1   78   78   LYS   HE3    H   1    2.872     0.05   .   2   .   .   .   .   .   78   LYS   HE3    .   17092   1
      852   .   1   1   78   78   LYS   HG2    H   1    1.320     0.05   .   2   .   .   .   .   .   78   LYS   HG2    .   17092   1
      853   .   1   1   78   78   LYS   HG3    H   1    1.267     0.05   .   2   .   .   .   .   .   78   LYS   HG3    .   17092   1
      854   .   1   1   78   78   LYS   C      C   13   177.630   0.5    .   1   .   .   .   .   .   78   LYS   C      .   17092   1
      855   .   1   1   78   78   LYS   CA     C   13   57.769    0.5    .   1   .   .   .   .   .   78   LYS   CA     .   17092   1
      856   .   1   1   78   78   LYS   CB     C   13   32.172    0.5    .   1   .   .   .   .   .   78   LYS   CB     .   17092   1
      857   .   1   1   78   78   LYS   CD     C   13   29.108    0.5    .   1   .   .   .   .   .   78   LYS   CD     .   17092   1
      858   .   1   1   78   78   LYS   CE     C   13   42.045    0.5    .   1   .   .   .   .   .   78   LYS   CE     .   17092   1
      859   .   1   1   78   78   LYS   CG     C   13   24.705    0.5    .   1   .   .   .   .   .   78   LYS   CG     .   17092   1
      860   .   1   1   78   78   LYS   N      N   15   119.919   0.5    .   1   .   .   .   .   .   78   LYS   N      .   17092   1
      861   .   1   1   79   79   THR   H      H   1    7.678     0.05   .   1   .   .   .   .   .   79   THR   H      .   17092   1
      862   .   1   1   79   79   THR   HA     H   1    4.049     0.05   .   1   .   .   .   .   .   79   THR   HA     .   17092   1
      863   .   1   1   79   79   THR   HB     H   1    4.049     0.05   .   1   .   .   .   .   .   79   THR   HB     .   17092   1
      864   .   1   1   79   79   THR   HG21   H   1    1.014     0.05   .   2   .   .   .   .   .   79   THR   HG2    .   17092   1
      865   .   1   1   79   79   THR   HG22   H   1    1.014     0.05   .   2   .   .   .   .   .   79   THR   HG2    .   17092   1
      866   .   1   1   79   79   THR   HG23   H   1    1.014     0.05   .   2   .   .   .   .   .   79   THR   HG2    .   17092   1
      867   .   1   1   79   79   THR   C      C   13   175.375   0.5    .   1   .   .   .   .   .   79   THR   C      .   17092   1
      868   .   1   1   79   79   THR   CA     C   13   63.019    0.5    .   1   .   .   .   .   .   79   THR   CA     .   17092   1
      869   .   1   1   79   79   THR   CB     C   13   69.576    0.5    .   1   .   .   .   .   .   79   THR   CB     .   17092   1
      870   .   1   1   79   79   THR   CG2    C   13   21.581    0.5    .   1   .   .   .   .   .   79   THR   CG2    .   17092   1
      871   .   1   1   79   79   THR   N      N   15   113.086   0.5    .   1   .   .   .   .   .   79   THR   N      .   17092   1
      872   .   1   1   80   80   LYS   H      H   1    7.880     0.05   .   1   .   .   .   .   .   80   LYS   H      .   17092   1
      873   .   1   1   80   80   LYS   HA     H   1    4.062     0.05   .   1   .   .   .   .   .   80   LYS   HA     .   17092   1
      874   .   1   1   80   80   LYS   HB2    H   1    1.618     0.05   .   2   .   .   .   .   .   80   LYS   HB2    .   17092   1
      875   .   1   1   80   80   LYS   HB3    H   1    1.501     0.05   .   2   .   .   .   .   .   80   LYS   HB3    .   17092   1
      876   .   1   1   80   80   LYS   HD2    H   1    1.459     0.05   .   2   .   .   .   .   .   80   LYS   HD2    .   17092   1
      877   .   1   1   80   80   LYS   HD3    H   1    1.459     0.05   .   2   .   .   .   .   .   80   LYS   HD3    .   17092   1
      878   .   1   1   80   80   LYS   HE2    H   1    2.810     0.05   .   2   .   .   .   .   .   80   LYS   HE2    .   17092   1
      879   .   1   1   80   80   LYS   HE3    H   1    2.805     0.05   .   2   .   .   .   .   .   80   LYS   HE3    .   17092   1
      880   .   1   1   80   80   LYS   HG2    H   1    1.175     0.05   .   2   .   .   .   .   .   80   LYS   HG2    .   17092   1
      881   .   1   1   80   80   LYS   HG3    H   1    1.175     0.05   .   2   .   .   .   .   .   80   LYS   HG3    .   17092   1
      882   .   1   1   80   80   LYS   C      C   13   176.698   0.5    .   1   .   .   .   .   .   80   LYS   C      .   17092   1
      883   .   1   1   80   80   LYS   CA     C   13   56.885    0.5    .   1   .   .   .   .   .   80   LYS   CA     .   17092   1
      884   .   1   1   80   80   LYS   CB     C   13   32.419    0.5    .   1   .   .   .   .   .   80   LYS   CB     .   17092   1
      885   .   1   1   80   80   LYS   CD     C   13   28.722    0.5    .   1   .   .   .   .   .   80   LYS   CD     .   17092   1
      886   .   1   1   80   80   LYS   CE     C   13   42.023    0.5    .   1   .   .   .   .   .   80   LYS   CE     .   17092   1
      887   .   1   1   80   80   LYS   CG     C   13   24.137    0.5    .   1   .   .   .   .   .   80   LYS   CG     .   17092   1
      888   .   1   1   80   80   LYS   N      N   15   122.246   0.5    .   1   .   .   .   .   .   80   LYS   N      .   17092   1
      889   .   1   1   81   81   ASP   H      H   1    8.019     0.05   .   1   .   .   .   .   .   81   ASP   H      .   17092   1
      890   .   1   1   81   81   ASP   HA     H   1    4.483     0.05   .   1   .   .   .   .   .   81   ASP   HA     .   17092   1
      891   .   1   1   81   81   ASP   HB2    H   1    2.535     0.05   .   2   .   .   .   .   .   81   ASP   HB2    .   17092   1
      892   .   1   1   81   81   ASP   HB3    H   1    2.645     0.05   .   2   .   .   .   .   .   81   ASP   HB3    .   17092   1
      893   .   1   1   81   81   ASP   C      C   13   176.049   0.5    .   1   .   .   .   .   .   81   ASP   C      .   17092   1
      894   .   1   1   81   81   ASP   CA     C   13   54.916    0.5    .   1   .   .   .   .   .   81   ASP   CA     .   17092   1
      895   .   1   1   81   81   ASP   CB     C   13   40.860    0.5    .   1   .   .   .   .   .   81   ASP   CB     .   17092   1
      896   .   1   1   81   81   ASP   N      N   15   119.761   0.5    .   1   .   .   .   .   .   81   ASP   N      .   17092   1
      897   .   1   1   82   82   MET   H      H   1    7.893     0.05   .   1   .   .   .   .   .   82   MET   H      .   17092   1
      898   .   1   1   82   82   MET   HA     H   1    4.380     0.05   .   1   .   .   .   .   .   82   MET   HA     .   17092   1
      899   .   1   1   82   82   MET   HB2    H   1    2.075     0.05   .   2   .   .   .   .   .   82   MET   HB2    .   17092   1
      900   .   1   1   82   82   MET   HB3    H   1    1.919     0.05   .   2   .   .   .   .   .   82   MET   HB3    .   17092   1
      901   .   1   1   82   82   MET   HE1    H   1    2.015     0.05   .   1   .   .   .   .   .   82   MET   HE     .   17092   1
      902   .   1   1   82   82   MET   HE2    H   1    2.015     0.05   .   1   .   .   .   .   .   82   MET   HE     .   17092   1
      903   .   1   1   82   82   MET   HE3    H   1    2.015     0.05   .   1   .   .   .   .   .   82   MET   HE     .   17092   1
      904   .   1   1   82   82   MET   HG2    H   1    2.53      0.05   .   2   .   .   .   .   .   82   MET   HG2    .   17092   1
      905   .   1   1   82   82   MET   HG3    H   1    2.456     0.05   .   2   .   .   .   .   .   82   MET   HG3    .   17092   1
      906   .   1   1   82   82   MET   CA     C   13   55.750    0.5    .   1   .   .   .   .   .   82   MET   CA     .   17092   1
      907   .   1   1   82   82   MET   CB     C   13   32.865    0.5    .   1   .   .   .   .   .   82   MET   CB     .   17092   1
      908   .   1   1   82   82   MET   CE     C   13   16.69     0.5    .   1   .   .   .   .   .   82   MET   CE     .   17092   1
      909   .   1   1   82   82   MET   CG     C   13   31.98     0.5    .   1   .   .   .   .   .   82   MET   CG     .   17092   1
      910   .   1   1   82   82   MET   N      N   15   119.386   0.5    .   1   .   .   .   .   .   82   MET   N      .   17092   1
      911   .   1   1   83   83   MET   H      H   1    7.788     0.05   .   1   .   .   .   .   .   83   MET   H      .   17092   1
      912   .   1   1   83   83   MET   HA     H   1    4.19      0.05   .   1   .   .   .   .   .   83   MET   HA     .   17092   1
      913   .   1   1   83   83   MET   HB2    H   1    2.028     0.05   .   2   .   .   .   .   .   83   MET   HB2    .   17092   1
      914   .   1   1   83   83   MET   HB3    H   1    1.892     0.05   .   2   .   .   .   .   .   83   MET   HB3    .   17092   1
      915   .   1   1   83   83   MET   HE1    H   1    2.01      0.05   .   1   .   .   .   .   .   83   MET   HE     .   17092   1
      916   .   1   1   83   83   MET   HE2    H   1    2.01      0.05   .   1   .   .   .   .   .   83   MET   HE     .   17092   1
      917   .   1   1   83   83   MET   HE3    H   1    2.01      0.05   .   1   .   .   .   .   .   83   MET   HE     .   17092   1
      918   .   1   1   83   83   MET   HG2    H   1    2.501     0.05   .   2   .   .   .   .   .   83   MET   HG2    .   17092   1
      919   .   1   1   83   83   MET   HG3    H   1    2.432     0.05   .   2   .   .   .   .   .   83   MET   HG3    .   17092   1
      920   .   1   1   83   83   MET   CA     C   13   57.46     0.5    .   1   .   .   .   .   .   83   MET   CA     .   17092   1
      921   .   1   1   83   83   MET   CB     C   13   33.5      0.5    .   1   .   .   .   .   .   83   MET   CB     .   17092   1
      922   .   1   1   83   83   MET   CE     C   13   16.8      0.5    .   1   .   .   .   .   .   83   MET   CE     .   17092   1
      923   .   1   1   83   83   MET   CG     C   13   32.24     0.5    .   1   .   .   .   .   .   83   MET   CG     .   17092   1
      924   .   1   1   83   83   MET   N      N   15   126.00    0.5    .   1   .   .   .   .   .   83   MET   N      .   17092   1
   stop_
save_