Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30296
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   30296   1
      2    '2D 1H-13C HSQC'    .   .   .   30296   1
      3    '3D HNCACB'         .   .   .   30296   1
      4    '3D CBCA(CO)NH'     .   .   .   30296   1
      5    '3D HBHA(CO)NH'     .   .   .   30296   1
      6    '3D H(CCO)NH'       .   .   .   30296   1
      7    '3D CCCH-TOCSY'     .   .   .   30296   1
      8    '3D HNCO'           .   .   .   30296   1
      9    '3D HCACO'          .   .   .   30296   1
      10   '3D 1H-15N NOESY'   .   .   .   30296   1
      11   '3D 1H-13C NOESY'   .   .   .   30296   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   4    4    SER   C      C   13   171.247   0.30   .   1   .   .   .   .   A   552   SER   C      .   30296   1
      2     .   1   1   5    5    ALA   H      H   1    8.900     0.03   .   1   .   .   .   .   A   553   ALA   H      .   30296   1
      3     .   1   1   5    5    ALA   HA     H   1    4.007     0.03   .   1   .   .   .   .   A   553   ALA   HA     .   30296   1
      4     .   1   1   5    5    ALA   HB1    H   1    1.713     0.03   .   1   .   .   .   .   A   553   ALA   HB1    .   30296   1
      5     .   1   1   5    5    ALA   HB2    H   1    1.713     0.03   .   1   .   .   .   .   A   553   ALA   HB2    .   30296   1
      6     .   1   1   5    5    ALA   HB3    H   1    1.713     0.03   .   1   .   .   .   .   A   553   ALA   HB3    .   30296   1
      7     .   1   1   5    5    ALA   C      C   13   175.111   0.30   .   1   .   .   .   .   A   553   ALA   C      .   30296   1
      8     .   1   1   5    5    ALA   CA     C   13   56.301    0.30   .   1   .   .   .   .   A   553   ALA   CA     .   30296   1
      9     .   1   1   5    5    ALA   CB     C   13   19.045    0.30   .   1   .   .   .   .   A   553   ALA   CB     .   30296   1
      10    .   1   1   5    5    ALA   N      N   15   124.126   0.30   .   1   .   .   .   .   A   553   ALA   N      .   30296   1
      11    .   1   1   6    6    TYR   H      H   1    7.974     0.03   .   1   .   .   .   .   A   554   TYR   H      .   30296   1
      12    .   1   1   6    6    TYR   HA     H   1    2.420     0.03   .   1   .   .   .   .   A   554   TYR   HA     .   30296   1
      13    .   1   1   6    6    TYR   HB2    H   1    1.985     0.03   .   2   .   .   .   .   A   554   TYR   HB2    .   30296   1
      14    .   1   1   6    6    TYR   HD1    H   1    5.836     0.03   .   3   .   .   .   .   A   554   TYR   HD1    .   30296   1
      15    .   1   1   6    6    TYR   HD2    H   1    5.836     0.03   .   3   .   .   .   .   A   554   TYR   HD2    .   30296   1
      16    .   1   1   6    6    TYR   HE1    H   1    6.455     0.03   .   3   .   .   .   .   A   554   TYR   HE1    .   30296   1
      17    .   1   1   6    6    TYR   HE2    H   1    6.455     0.03   .   3   .   .   .   .   A   554   TYR   HE2    .   30296   1
      18    .   1   1   6    6    TYR   C      C   13   173.397   0.30   .   1   .   .   .   .   A   554   TYR   C      .   30296   1
      19    .   1   1   6    6    TYR   CA     C   13   60.052    0.30   .   1   .   .   .   .   A   554   TYR   CA     .   30296   1
      20    .   1   1   6    6    TYR   CB     C   13   38.123    0.30   .   1   .   .   .   .   A   554   TYR   CB     .   30296   1
      21    .   1   1   6    6    TYR   N      N   15   115.718   0.30   .   1   .   .   .   .   A   554   TYR   N      .   30296   1
      22    .   1   1   7    7    MET   H      H   1    7.452     0.03   .   1   .   .   .   .   A   555   MET   H      .   30296   1
      23    .   1   1   7    7    MET   HA     H   1    3.643     0.03   .   1   .   .   .   .   A   555   MET   HA     .   30296   1
      24    .   1   1   7    7    MET   HB2    H   1    2.387     0.03   .   2   .   .   .   .   A   555   MET   HB2    .   30296   1
      25    .   1   1   7    7    MET   HB3    H   1    2.565     0.03   .   2   .   .   .   .   A   555   MET   HB3    .   30296   1
      26    .   1   1   7    7    MET   HG2    H   1    1.960     0.03   .   2   .   .   .   .   A   555   MET   HG2    .   30296   1
      27    .   1   1   7    7    MET   HG3    H   1    1.960     0.03   .   2   .   .   .   .   A   555   MET   HG3    .   30296   1
      28    .   1   1   7    7    MET   HE1    H   1    1.922     0.03   .   1   .   .   .   .   A   555   MET   HE1    .   30296   1
      29    .   1   1   7    7    MET   HE2    H   1    1.922     0.03   .   1   .   .   .   .   A   555   MET   HE2    .   30296   1
      30    .   1   1   7    7    MET   HE3    H   1    1.922     0.03   .   1   .   .   .   .   A   555   MET   HE3    .   30296   1
      31    .   1   1   7    7    MET   C      C   13   176.217   0.30   .   1   .   .   .   .   A   555   MET   C      .   30296   1
      32    .   1   1   7    7    MET   CA     C   13   57.370    0.30   .   1   .   .   .   .   A   555   MET   CA     .   30296   1
      33    .   1   1   7    7    MET   CB     C   13   32.711    0.30   .   1   .   .   .   .   A   555   MET   CB     .   30296   1
      34    .   1   1   7    7    MET   CG     C   13   32.067    0.30   .   1   .   .   .   .   A   555   MET   CG     .   30296   1
      35    .   1   1   7    7    MET   CE     C   13   16.591    0.30   .   1   .   .   .   .   A   555   MET   CE     .   30296   1
      36    .   1   1   7    7    MET   N      N   15   116.280   0.30   .   1   .   .   .   .   A   555   MET   N      .   30296   1
      37    .   1   1   8    8    LEU   H      H   1    8.157     0.03   .   1   .   .   .   .   A   556   LEU   H      .   30296   1
      38    .   1   1   8    8    LEU   HA     H   1    3.903     0.03   .   1   .   .   .   .   A   556   LEU   HA     .   30296   1
      39    .   1   1   8    8    LEU   HB2    H   1    1.769     0.03   .   2   .   .   .   .   A   556   LEU   HB2    .   30296   1
      40    .   1   1   8    8    LEU   HB3    H   1    2.072     0.03   .   2   .   .   .   .   A   556   LEU   HB3    .   30296   1
      41    .   1   1   8    8    LEU   HG     H   1    1.792     0.03   .   1   .   .   .   .   A   556   LEU   HG     .   30296   1
      42    .   1   1   8    8    LEU   HD11   H   1    0.888     0.03   .   2   .   .   .   .   A   556   LEU   HD11   .   30296   1
      43    .   1   1   8    8    LEU   HD12   H   1    0.888     0.03   .   2   .   .   .   .   A   556   LEU   HD12   .   30296   1
      44    .   1   1   8    8    LEU   HD13   H   1    0.888     0.03   .   2   .   .   .   .   A   556   LEU   HD13   .   30296   1
      45    .   1   1   8    8    LEU   HD21   H   1    0.907     0.03   .   2   .   .   .   .   A   556   LEU   HD21   .   30296   1
      46    .   1   1   8    8    LEU   HD22   H   1    0.907     0.03   .   2   .   .   .   .   A   556   LEU   HD22   .   30296   1
      47    .   1   1   8    8    LEU   HD23   H   1    0.907     0.03   .   2   .   .   .   .   A   556   LEU   HD23   .   30296   1
      48    .   1   1   8    8    LEU   C      C   13   176.458   0.30   .   1   .   .   .   .   A   556   LEU   C      .   30296   1
      49    .   1   1   8    8    LEU   CA     C   13   58.140    0.30   .   1   .   .   .   .   A   556   LEU   CA     .   30296   1
      50    .   1   1   8    8    LEU   CB     C   13   41.997    0.30   .   1   .   .   .   .   A   556   LEU   CB     .   30296   1
      51    .   1   1   8    8    LEU   CG     C   13   27.050    0.30   .   1   .   .   .   .   A   556   LEU   CG     .   30296   1
      52    .   1   1   8    8    LEU   CD1    C   13   25.442    0.30   .   2   .   .   .   .   A   556   LEU   CD1    .   30296   1
      53    .   1   1   8    8    LEU   CD2    C   13   23.955    0.30   .   2   .   .   .   .   A   556   LEU   CD2    .   30296   1
      54    .   1   1   8    8    LEU   N      N   15   120.825   0.30   .   1   .   .   .   .   A   556   LEU   N      .   30296   1
      55    .   1   1   9    9    TRP   H      H   1    8.082     0.03   .   1   .   .   .   .   A   557   TRP   H      .   30296   1
      56    .   1   1   9    9    TRP   HA     H   1    2.043     0.03   .   1   .   .   .   .   A   557   TRP   HA     .   30296   1
      57    .   1   1   9    9    TRP   HB2    H   1    1.616     0.03   .   2   .   .   .   .   A   557   TRP   HB2    .   30296   1
      58    .   1   1   9    9    TRP   HB3    H   1    2.532     0.03   .   2   .   .   .   .   A   557   TRP   HB3    .   30296   1
      59    .   1   1   9    9    TRP   HD1    H   1    6.233     0.03   .   1   .   .   .   .   A   557   TRP   HD1    .   30296   1
      60    .   1   1   9    9    TRP   HE1    H   1    9.690     0.03   .   1   .   .   .   .   A   557   TRP   HE1    .   30296   1
      61    .   1   1   9    9    TRP   HE3    H   1    6.781     0.03   .   1   .   .   .   .   A   557   TRP   HE3    .   30296   1
      62    .   1   1   9    9    TRP   HZ2    H   1    7.282     0.03   .   1   .   .   .   .   A   557   TRP   HZ2    .   30296   1
      63    .   1   1   9    9    TRP   HZ3    H   1    6.814     0.03   .   1   .   .   .   .   A   557   TRP   HZ3    .   30296   1
      64    .   1   1   9    9    TRP   HH2    H   1    7.151     0.03   .   1   .   .   .   .   A   557   TRP   HH2    .   30296   1
      65    .   1   1   9    9    TRP   C      C   13   175.957   0.30   .   1   .   .   .   .   A   557   TRP   C      .   30296   1
      66    .   1   1   9    9    TRP   CA     C   13   60.992    0.30   .   1   .   .   .   .   A   557   TRP   CA     .   30296   1
      67    .   1   1   9    9    TRP   CB     C   13   27.289    0.30   .   1   .   .   .   .   A   557   TRP   CB     .   30296   1
      68    .   1   1   9    9    TRP   N      N   15   123.560   0.30   .   1   .   .   .   .   A   557   TRP   N      .   30296   1
      69    .   1   1   9    9    TRP   NE1    N   15   129.541   0.30   .   1   .   .   .   .   A   557   TRP   NE1    .   30296   1
      70    .   1   1   10   10   LEU   H      H   1    8.788     0.03   .   1   .   .   .   .   A   558   LEU   H      .   30296   1
      71    .   1   1   10   10   LEU   HA     H   1    2.541     0.03   .   1   .   .   .   .   A   558   LEU   HA     .   30296   1
      72    .   1   1   10   10   LEU   HB2    H   1    0.598     0.03   .   2   .   .   .   .   A   558   LEU   HB2    .   30296   1
      73    .   1   1   10   10   LEU   HB3    H   1    1.235     0.03   .   2   .   .   .   .   A   558   LEU   HB3    .   30296   1
      74    .   1   1   10   10   LEU   HG     H   1    0.991     0.03   .   1   .   .   .   .   A   558   LEU   HG     .   30296   1
      75    .   1   1   10   10   LEU   HD11   H   1    0.579     0.03   .   2   .   .   .   .   A   558   LEU   HD11   .   30296   1
      76    .   1   1   10   10   LEU   HD12   H   1    0.579     0.03   .   2   .   .   .   .   A   558   LEU   HD12   .   30296   1
      77    .   1   1   10   10   LEU   HD13   H   1    0.579     0.03   .   2   .   .   .   .   A   558   LEU   HD13   .   30296   1
      78    .   1   1   10   10   LEU   HD21   H   1    0.330     0.03   .   2   .   .   .   .   A   558   LEU   HD21   .   30296   1
      79    .   1   1   10   10   LEU   HD22   H   1    0.330     0.03   .   2   .   .   .   .   A   558   LEU   HD22   .   30296   1
      80    .   1   1   10   10   LEU   HD23   H   1    0.330     0.03   .   2   .   .   .   .   A   558   LEU   HD23   .   30296   1
      81    .   1   1   10   10   LEU   C      C   13   175.995   0.30   .   1   .   .   .   .   A   558   LEU   C      .   30296   1
      82    .   1   1   10   10   LEU   CA     C   13   57.412    0.30   .   1   .   .   .   .   A   558   LEU   CA     .   30296   1
      83    .   1   1   10   10   LEU   CB     C   13   40.555    0.30   .   1   .   .   .   .   A   558   LEU   CB     .   30296   1
      84    .   1   1   10   10   LEU   CG     C   13   26.645    0.30   .   1   .   .   .   .   A   558   LEU   CG     .   30296   1
      85    .   1   1   10   10   LEU   CD1    C   13   25.521    0.30   .   2   .   .   .   .   A   558   LEU   CD1    .   30296   1
      86    .   1   1   10   10   LEU   CD2    C   13   22.633    0.30   .   2   .   .   .   .   A   558   LEU   CD2    .   30296   1
      87    .   1   1   10   10   LEU   N      N   15   123.901   0.30   .   1   .   .   .   .   A   558   LEU   N      .   30296   1
      88    .   1   1   11   11   ASN   H      H   1    7.896     0.03   .   1   .   .   .   .   A   559   ASN   H      .   30296   1
      89    .   1   1   11   11   ASN   HA     H   1    4.095     0.03   .   1   .   .   .   .   A   559   ASN   HA     .   30296   1
      90    .   1   1   11   11   ASN   HB2    H   1    2.603     0.03   .   2   .   .   .   .   A   559   ASN   HB2    .   30296   1
      91    .   1   1   11   11   ASN   HB3    H   1    2.663     0.03   .   2   .   .   .   .   A   559   ASN   HB3    .   30296   1
      92    .   1   1   11   11   ASN   HD21   H   1    7.521     0.03   .   2   .   .   .   .   A   559   ASN   HD21   .   30296   1
      93    .   1   1   11   11   ASN   HD22   H   1    6.830     0.03   .   2   .   .   .   .   A   559   ASN   HD22   .   30296   1
      94    .   1   1   11   11   ASN   C      C   13   175.089   0.30   .   1   .   .   .   .   A   559   ASN   C      .   30296   1
      95    .   1   1   11   11   ASN   CA     C   13   55.729    0.30   .   1   .   .   .   .   A   559   ASN   CA     .   30296   1
      96    .   1   1   11   11   ASN   CB     C   13   37.750    0.30   .   1   .   .   .   .   A   559   ASN   CB     .   30296   1
      97    .   1   1   11   11   ASN   N      N   15   116.354   0.30   .   1   .   .   .   .   A   559   ASN   N      .   30296   1
      98    .   1   1   11   11   ASN   ND2    N   15   111.880   0.30   .   1   .   .   .   .   A   559   ASN   ND2    .   30296   1
      99    .   1   1   12   12   ALA   H      H   1    7.228     0.03   .   1   .   .   .   .   A   560   ALA   H      .   30296   1
      100   .   1   1   12   12   ALA   HA     H   1    4.168     0.03   .   1   .   .   .   .   A   560   ALA   HA     .   30296   1
      101   .   1   1   12   12   ALA   HB1    H   1    1.436     0.03   .   1   .   .   .   .   A   560   ALA   HB1    .   30296   1
      102   .   1   1   12   12   ALA   HB2    H   1    1.436     0.03   .   1   .   .   .   .   A   560   ALA   HB2    .   30296   1
      103   .   1   1   12   12   ALA   HB3    H   1    1.436     0.03   .   1   .   .   .   .   A   560   ALA   HB3    .   30296   1
      104   .   1   1   12   12   ALA   C      C   13   176.858   0.30   .   1   .   .   .   .   A   560   ALA   C      .   30296   1
      105   .   1   1   12   12   ALA   CA     C   13   53.764    0.30   .   1   .   .   .   .   A   560   ALA   CA     .   30296   1
      106   .   1   1   12   12   ALA   CB     C   13   19.680    0.30   .   1   .   .   .   .   A   560   ALA   CB     .   30296   1
      107   .   1   1   12   12   ALA   N      N   15   119.881   0.30   .   1   .   .   .   .   A   560   ALA   N      .   30296   1
      108   .   1   1   13   13   SER   H      H   1    7.389     0.03   .   1   .   .   .   .   A   561   SER   H      .   30296   1
      109   .   1   1   13   13   SER   HA     H   1    4.265     0.03   .   1   .   .   .   .   A   561   SER   HA     .   30296   1
      110   .   1   1   13   13   SER   HB2    H   1    2.241     0.03   .   2   .   .   .   .   A   561   SER   HB2    .   30296   1
      111   .   1   1   13   13   SER   HB3    H   1    3.234     0.03   .   2   .   .   .   .   A   561   SER   HB3    .   30296   1
      112   .   1   1   13   13   SER   C      C   13   171.531   0.30   .   1   .   .   .   .   A   561   SER   C      .   30296   1
      113   .   1   1   13   13   SER   CA     C   13   59.251    0.30   .   1   .   .   .   .   A   561   SER   CA     .   30296   1
      114   .   1   1   13   13   SER   CB     C   13   63.492    0.30   .   1   .   .   .   .   A   561   SER   CB     .   30296   1
      115   .   1   1   13   13   SER   N      N   15   112.561   0.30   .   1   .   .   .   .   A   561   SER   N      .   30296   1
      116   .   1   1   14   14   ARG   H      H   1    7.923     0.03   .   1   .   .   .   .   A   562   ARG   H      .   30296   1
      117   .   1   1   14   14   ARG   HA     H   1    3.358     0.03   .   1   .   .   .   .   A   562   ARG   HA     .   30296   1
      118   .   1   1   14   14   ARG   HB2    H   1    1.564     0.03   .   2   .   .   .   .   A   562   ARG   HB2    .   30296   1
      119   .   1   1   14   14   ARG   HB3    H   1    1.782     0.03   .   2   .   .   .   .   A   562   ARG   HB3    .   30296   1
      120   .   1   1   14   14   ARG   HG2    H   1    1.332     0.03   .   2   .   .   .   .   A   562   ARG   HG2    .   30296   1
      121   .   1   1   14   14   ARG   HG3    H   1    1.332     0.03   .   2   .   .   .   .   A   562   ARG   HG3    .   30296   1
      122   .   1   1   14   14   ARG   HD2    H   1    3.034     0.03   .   2   .   .   .   .   A   562   ARG   HD2    .   30296   1
      123   .   1   1   14   14   ARG   HD3    H   1    3.034     0.03   .   2   .   .   .   .   A   562   ARG   HD3    .   30296   1
      124   .   1   1   14   14   ARG   C      C   13   174.278   0.30   .   1   .   .   .   .   A   562   ARG   C      .   30296   1
      125   .   1   1   14   14   ARG   CA     C   13   60.671    0.30   .   1   .   .   .   .   A   562   ARG   CA     .   30296   1
      126   .   1   1   14   14   ARG   CB     C   13   29.969    0.30   .   1   .   .   .   .   A   562   ARG   CB     .   30296   1
      127   .   1   1   14   14   ARG   CG     C   13   27.555    0.30   .   1   .   .   .   .   A   562   ARG   CG     .   30296   1
      128   .   1   1   14   14   ARG   CD     C   13   43.199    0.30   .   1   .   .   .   .   A   562   ARG   CD     .   30296   1
      129   .   1   1   14   14   ARG   N      N   15   122.112   0.30   .   1   .   .   .   .   A   562   ARG   N      .   30296   1
      130   .   1   1   15   15   GLU   H      H   1    8.305     0.03   .   1   .   .   .   .   A   563   GLU   H      .   30296   1
      131   .   1   1   15   15   GLU   HA     H   1    3.848     0.03   .   1   .   .   .   .   A   563   GLU   HA     .   30296   1
      132   .   1   1   15   15   GLU   HB2    H   1    1.808     0.03   .   2   .   .   .   .   A   563   GLU   HB2    .   30296   1
      133   .   1   1   15   15   GLU   HB3    H   1    1.922     0.03   .   2   .   .   .   .   A   563   GLU   HB3    .   30296   1
      134   .   1   1   15   15   GLU   HG2    H   1    2.170     0.03   .   2   .   .   .   .   A   563   GLU   HG2    .   30296   1
      135   .   1   1   15   15   GLU   HG3    H   1    2.237     0.03   .   2   .   .   .   .   A   563   GLU   HG3    .   30296   1
      136   .   1   1   15   15   GLU   C      C   13   176.056   0.30   .   1   .   .   .   .   A   563   GLU   C      .   30296   1
      137   .   1   1   15   15   GLU   CA     C   13   59.130    0.30   .   1   .   .   .   .   A   563   GLU   CA     .   30296   1
      138   .   1   1   15   15   GLU   CB     C   13   28.365    0.30   .   1   .   .   .   .   A   563   GLU   CB     .   30296   1
      139   .   1   1   15   15   GLU   CG     C   13   36.215    0.30   .   1   .   .   .   .   A   563   GLU   CG     .   30296   1
      140   .   1   1   15   15   GLU   N      N   15   116.473   0.30   .   1   .   .   .   .   A   563   GLU   N      .   30296   1
      141   .   1   1   16   16   LYS   H      H   1    7.734     0.03   .   1   .   .   .   .   A   564   LYS   H      .   30296   1
      142   .   1   1   16   16   LYS   HA     H   1    4.028     0.03   .   1   .   .   .   .   A   564   LYS   HA     .   30296   1
      143   .   1   1   16   16   LYS   HB2    H   1    1.785     0.03   .   2   .   .   .   .   A   564   LYS   HB2    .   30296   1
      144   .   1   1   16   16   LYS   HB3    H   1    1.895     0.03   .   2   .   .   .   .   A   564   LYS   HB3    .   30296   1
      145   .   1   1   16   16   LYS   HG2    H   1    1.369     0.03   .   2   .   .   .   .   A   564   LYS   HG2    .   30296   1
      146   .   1   1   16   16   LYS   HG3    H   1    1.369     0.03   .   2   .   .   .   .   A   564   LYS   HG3    .   30296   1
      147   .   1   1   16   16   LYS   HD2    H   1    1.553     0.03   .   2   .   .   .   .   A   564   LYS   HD2    .   30296   1
      148   .   1   1   16   16   LYS   HD3    H   1    1.685     0.03   .   2   .   .   .   .   A   564   LYS   HD3    .   30296   1
      149   .   1   1   16   16   LYS   HE2    H   1    2.973     0.03   .   2   .   .   .   .   A   564   LYS   HE2    .   30296   1
      150   .   1   1   16   16   LYS   HE3    H   1    2.973     0.03   .   2   .   .   .   .   A   564   LYS   HE3    .   30296   1
      151   .   1   1   16   16   LYS   C      C   13   175.502   0.30   .   1   .   .   .   .   A   564   LYS   C      .   30296   1
      152   .   1   1   16   16   LYS   CA     C   13   58.610    0.30   .   1   .   .   .   .   A   564   LYS   CA     .   30296   1
      153   .   1   1   16   16   LYS   CB     C   13   31.894    0.30   .   1   .   .   .   .   A   564   LYS   CB     .   30296   1
      154   .   1   1   16   16   LYS   CG     C   13   24.737    0.30   .   1   .   .   .   .   A   564   LYS   CG     .   30296   1
      155   .   1   1   16   16   LYS   CD     C   13   28.590    0.30   .   1   .   .   .   .   A   564   LYS   CD     .   30296   1
      156   .   1   1   16   16   LYS   CE     C   13   42.244    0.30   .   1   .   .   .   .   A   564   LYS   CE     .   30296   1
      157   .   1   1   16   16   LYS   N      N   15   122.918   0.30   .   1   .   .   .   .   A   564   LYS   N      .   30296   1
      158   .   1   1   17   17   ILE   H      H   1    7.868     0.03   .   1   .   .   .   .   A   565   ILE   H      .   30296   1
      159   .   1   1   17   17   ILE   HA     H   1    3.844     0.03   .   1   .   .   .   .   A   565   ILE   HA     .   30296   1
      160   .   1   1   17   17   ILE   HB     H   1    1.550     0.03   .   1   .   .   .   .   A   565   ILE   HB     .   30296   1
      161   .   1   1   17   17   ILE   HG12   H   1    0.914     0.03   .   2   .   .   .   .   A   565   ILE   HG12   .   30296   1
      162   .   1   1   17   17   ILE   HG13   H   1    1.619     0.03   .   2   .   .   .   .   A   565   ILE   HG13   .   30296   1
      163   .   1   1   17   17   ILE   HG21   H   1    0.728     0.03   .   1   .   .   .   .   A   565   ILE   HG21   .   30296   1
      164   .   1   1   17   17   ILE   HG22   H   1    0.728     0.03   .   1   .   .   .   .   A   565   ILE   HG22   .   30296   1
      165   .   1   1   17   17   ILE   HG23   H   1    0.728     0.03   .   1   .   .   .   .   A   565   ILE   HG23   .   30296   1
      166   .   1   1   17   17   ILE   HD11   H   1    0.492     0.03   .   1   .   .   .   .   A   565   ILE   HD11   .   30296   1
      167   .   1   1   17   17   ILE   HD12   H   1    0.492     0.03   .   1   .   .   .   .   A   565   ILE   HD12   .   30296   1
      168   .   1   1   17   17   ILE   HD13   H   1    0.492     0.03   .   1   .   .   .   .   A   565   ILE   HD13   .   30296   1
      169   .   1   1   17   17   ILE   C      C   13   176.601   0.30   .   1   .   .   .   .   A   565   ILE   C      .   30296   1
      170   .   1   1   17   17   ILE   CA     C   13   65.573    0.30   .   1   .   .   .   .   A   565   ILE   CA     .   30296   1
      171   .   1   1   17   17   ILE   CB     C   13   38.113    0.30   .   1   .   .   .   .   A   565   ILE   CB     .   30296   1
      172   .   1   1   17   17   ILE   CG1    C   13   28.066    0.30   .   1   .   .   .   .   A   565   ILE   CG1    .   30296   1
      173   .   1   1   17   17   ILE   CG2    C   13   17.657    0.30   .   1   .   .   .   .   A   565   ILE   CG2    .   30296   1
      174   .   1   1   17   17   ILE   CD1    C   13   13.809    0.30   .   1   .   .   .   .   A   565   ILE   CD1    .   30296   1
      175   .   1   1   17   17   ILE   N      N   15   119.282   0.30   .   1   .   .   .   .   A   565   ILE   N      .   30296   1
      176   .   1   1   18   18   LYS   H      H   1    8.127     0.03   .   1   .   .   .   .   A   566   LYS   H      .   30296   1
      177   .   1   1   18   18   LYS   HA     H   1    3.798     0.03   .   1   .   .   .   .   A   566   LYS   HA     .   30296   1
      178   .   1   1   18   18   LYS   HB2    H   1    1.685     0.03   .   2   .   .   .   .   A   566   LYS   HB2    .   30296   1
      179   .   1   1   18   18   LYS   HB3    H   1    1.829     0.03   .   2   .   .   .   .   A   566   LYS   HB3    .   30296   1
      180   .   1   1   18   18   LYS   HG2    H   1    1.214     0.03   .   2   .   .   .   .   A   566   LYS   HG2    .   30296   1
      181   .   1   1   18   18   LYS   HG3    H   1    1.456     0.03   .   2   .   .   .   .   A   566   LYS   HG3    .   30296   1
      182   .   1   1   18   18   LYS   HD2    H   1    1.454     0.03   .   2   .   .   .   .   A   566   LYS   HD2    .   30296   1
      183   .   1   1   18   18   LYS   HD3    H   1    1.526     0.03   .   2   .   .   .   .   A   566   LYS   HD3    .   30296   1
      184   .   1   1   18   18   LYS   HE2    H   1    2.767     0.03   .   2   .   .   .   .   A   566   LYS   HE2    .   30296   1
      185   .   1   1   18   18   LYS   HE3    H   1    2.822     0.03   .   2   .   .   .   .   A   566   LYS   HE3    .   30296   1
      186   .   1   1   18   18   LYS   C      C   13   176.373   0.30   .   1   .   .   .   .   A   566   LYS   C      .   30296   1
      187   .   1   1   18   18   LYS   CA     C   13   60.034    0.30   .   1   .   .   .   .   A   566   LYS   CA     .   30296   1
      188   .   1   1   18   18   LYS   CB     C   13   32.300    0.30   .   1   .   .   .   .   A   566   LYS   CB     .   30296   1
      189   .   1   1   18   18   LYS   CG     C   13   25.661    0.30   .   1   .   .   .   .   A   566   LYS   CG     .   30296   1
      190   .   1   1   18   18   LYS   CD     C   13   29.478    0.30   .   1   .   .   .   .   A   566   LYS   CD     .   30296   1
      191   .   1   1   18   18   LYS   CE     C   13   41.555    0.30   .   1   .   .   .   .   A   566   LYS   CE     .   30296   1
      192   .   1   1   18   18   LYS   N      N   15   118.623   0.30   .   1   .   .   .   .   A   566   LYS   N      .   30296   1
      193   .   1   1   19   19   SER   H      H   1    8.006     0.03   .   1   .   .   .   .   A   567   SER   H      .   30296   1
      194   .   1   1   19   19   SER   HA     H   1    4.033     0.03   .   1   .   .   .   .   A   567   SER   HA     .   30296   1
      195   .   1   1   19   19   SER   HB2    H   1    3.876     0.03   .   2   .   .   .   .   A   567   SER   HB2    .   30296   1
      196   .   1   1   19   19   SER   HB3    H   1    3.923     0.03   .   2   .   .   .   .   A   567   SER   HB3    .   30296   1
      197   .   1   1   19   19   SER   C      C   13   173.365   0.30   .   1   .   .   .   .   A   567   SER   C      .   30296   1
      198   .   1   1   19   19   SER   CA     C   13   61.181    0.30   .   1   .   .   .   .   A   567   SER   CA     .   30296   1
      199   .   1   1   19   19   SER   CB     C   13   62.742    0.30   .   1   .   .   .   .   A   567   SER   CB     .   30296   1
      200   .   1   1   19   19   SER   N      N   15   114.846   0.30   .   1   .   .   .   .   A   567   SER   N      .   30296   1
      201   .   1   1   20   20   ASP   H      H   1    7.956     0.03   .   1   .   .   .   .   A   568   ASP   H      .   30296   1
      202   .   1   1   20   20   ASP   HA     H   1    4.313     0.03   .   1   .   .   .   .   A   568   ASP   HA     .   30296   1
      203   .   1   1   20   20   ASP   HB2    H   1    2.169     0.03   .   2   .   .   .   .   A   568   ASP   HB2    .   30296   1
      204   .   1   1   20   20   ASP   HB3    H   1    2.645     0.03   .   2   .   .   .   .   A   568   ASP   HB3    .   30296   1
      205   .   1   1   20   20   ASP   C      C   13   172.776   0.30   .   1   .   .   .   .   A   568   ASP   C      .   30296   1
      206   .   1   1   20   20   ASP   CA     C   13   55.347    0.30   .   1   .   .   .   .   A   568   ASP   CA     .   30296   1
      207   .   1   1   20   20   ASP   CB     C   13   40.977    0.30   .   1   .   .   .   .   A   568   ASP   CB     .   30296   1
      208   .   1   1   20   20   ASP   N      N   15   119.776   0.30   .   1   .   .   .   .   A   568   ASP   N      .   30296   1
      209   .   1   1   21   21   HIS   H      H   1    7.377     0.03   .   1   .   .   .   .   A   569   HIS   H      .   30296   1
      210   .   1   1   21   21   HIS   HA     H   1    4.737     0.03   .   1   .   .   .   .   A   569   HIS   HA     .   30296   1
      211   .   1   1   21   21   HIS   HB2    H   1    2.834     0.03   .   2   .   .   .   .   A   569   HIS   HB2    .   30296   1
      212   .   1   1   21   21   HIS   HB3    H   1    3.027     0.03   .   2   .   .   .   .   A   569   HIS   HB3    .   30296   1
      213   .   1   1   21   21   HIS   HD2    H   1    7.021     0.03   .   1   .   .   .   .   A   569   HIS   HD2    .   30296   1
      214   .   1   1   21   21   HIS   HE1    H   1    7.819     0.03   .   1   .   .   .   .   A   569   HIS   HE1    .   30296   1
      215   .   1   1   21   21   HIS   C      C   13   168.002   0.30   .   1   .   .   .   .   A   569   HIS   C      .   30296   1
      216   .   1   1   21   21   HIS   CA     C   13   53.985    0.30   .   1   .   .   .   .   A   569   HIS   CA     .   30296   1
      217   .   1   1   21   21   HIS   CB     C   13   29.633    0.30   .   1   .   .   .   .   A   569   HIS   CB     .   30296   1
      218   .   1   1   21   21   HIS   N      N   15   118.316   0.30   .   1   .   .   .   .   A   569   HIS   N      .   30296   1
      219   .   1   1   22   22   PRO   HA     H   1    4.335     0.03   .   1   .   .   .   .   A   570   PRO   HA     .   30296   1
      220   .   1   1   22   22   PRO   HB2    H   1    1.824     0.03   .   2   .   .   .   .   A   570   PRO   HB2    .   30296   1
      221   .   1   1   22   22   PRO   HB3    H   1    2.187     0.03   .   2   .   .   .   .   A   570   PRO   HB3    .   30296   1
      222   .   1   1   22   22   PRO   HG2    H   1    1.888     0.03   .   2   .   .   .   .   A   570   PRO   HG2    .   30296   1
      223   .   1   1   22   22   PRO   HG3    H   1    1.961     0.03   .   2   .   .   .   .   A   570   PRO   HG3    .   30296   1
      224   .   1   1   22   22   PRO   HD2    H   1    3.304     0.03   .   2   .   .   .   .   A   570   PRO   HD2    .   30296   1
      225   .   1   1   22   22   PRO   HD3    H   1    3.402     0.03   .   2   .   .   .   .   A   570   PRO   HD3    .   30296   1
      226   .   1   1   22   22   PRO   C      C   13   176.330   0.30   .   1   .   .   .   .   A   570   PRO   C      .   30296   1
      227   .   1   1   22   22   PRO   CA     C   13   63.963    0.30   .   1   .   .   .   .   A   570   PRO   CA     .   30296   1
      228   .   1   1   22   22   PRO   CB     C   13   31.402    0.30   .   1   .   .   .   .   A   570   PRO   CB     .   30296   1
      229   .   1   1   22   22   PRO   CG     C   13   27.614    0.30   .   1   .   .   .   .   A   570   PRO   CG     .   30296   1
      230   .   1   1   22   22   PRO   CD     C   13   49.666    0.30   .   1   .   .   .   .   A   570   PRO   CD     .   30296   1
      231   .   1   1   23   23   GLY   H      H   1    8.773     0.03   .   1   .   .   .   .   A   571   GLY   H      .   30296   1
      232   .   1   1   23   23   GLY   HA2    H   1    4.017     0.03   .   2   .   .   .   .   A   571   GLY   HA2    .   30296   1
      233   .   1   1   23   23   GLY   HA3    H   1    3.683     0.03   .   2   .   .   .   .   A   571   GLY   HA3    .   30296   1
      234   .   1   1   23   23   GLY   C      C   13   172.059   0.30   .   1   .   .   .   .   A   571   GLY   C      .   30296   1
      235   .   1   1   23   23   GLY   CA     C   13   45.332    0.30   .   1   .   .   .   .   A   571   GLY   CA     .   30296   1
      236   .   1   1   23   23   GLY   N      N   15   112.042   0.30   .   1   .   .   .   .   A   571   GLY   N      .   30296   1
      237   .   1   1   24   24   ILE   H      H   1    7.723     0.03   .   1   .   .   .   .   A   572   ILE   H      .   30296   1
      238   .   1   1   24   24   ILE   HA     H   1    4.188     0.03   .   1   .   .   .   .   A   572   ILE   HA     .   30296   1
      239   .   1   1   24   24   ILE   HB     H   1    2.179     0.03   .   1   .   .   .   .   A   572   ILE   HB     .   30296   1
      240   .   1   1   24   24   ILE   HG12   H   1    1.554     0.03   .   2   .   .   .   .   A   572   ILE   HG12   .   30296   1
      241   .   1   1   24   24   ILE   HG13   H   1    1.450     0.03   .   2   .   .   .   .   A   572   ILE   HG13   .   30296   1
      242   .   1   1   24   24   ILE   HG21   H   1    0.905     0.03   .   1   .   .   .   .   A   572   ILE   HG21   .   30296   1
      243   .   1   1   24   24   ILE   HG22   H   1    0.905     0.03   .   1   .   .   .   .   A   572   ILE   HG22   .   30296   1
      244   .   1   1   24   24   ILE   HG23   H   1    0.905     0.03   .   1   .   .   .   .   A   572   ILE   HG23   .   30296   1
      245   .   1   1   24   24   ILE   HD11   H   1    0.511     0.03   .   1   .   .   .   .   A   572   ILE   HD11   .   30296   1
      246   .   1   1   24   24   ILE   HD12   H   1    0.511     0.03   .   1   .   .   .   .   A   572   ILE   HD12   .   30296   1
      247   .   1   1   24   24   ILE   HD13   H   1    0.511     0.03   .   1   .   .   .   .   A   572   ILE   HD13   .   30296   1
      248   .   1   1   24   24   ILE   C      C   13   172.276   0.30   .   1   .   .   .   .   A   572   ILE   C      .   30296   1
      249   .   1   1   24   24   ILE   CA     C   13   61.721    0.30   .   1   .   .   .   .   A   572   ILE   CA     .   30296   1
      250   .   1   1   24   24   ILE   CB     C   13   38.230    0.30   .   1   .   .   .   .   A   572   ILE   CB     .   30296   1
      251   .   1   1   24   24   ILE   CG1    C   13   28.630    0.30   .   1   .   .   .   .   A   572   ILE   CG1    .   30296   1
      252   .   1   1   24   24   ILE   CG2    C   13   16.852    0.30   .   1   .   .   .   .   A   572   ILE   CG2    .   30296   1
      253   .   1   1   24   24   ILE   CD1    C   13   13.507    0.30   .   1   .   .   .   .   A   572   ILE   CD1    .   30296   1
      254   .   1   1   24   24   ILE   N      N   15   121.024   0.30   .   1   .   .   .   .   A   572   ILE   N      .   30296   1
      255   .   1   1   25   25   SER   H      H   1    9.000     0.03   .   1   .   .   .   .   A   573   SER   H      .   30296   1
      256   .   1   1   25   25   SER   HA     H   1    4.420     0.03   .   1   .   .   .   .   A   573   SER   HA     .   30296   1
      257   .   1   1   25   25   SER   HB2    H   1    4.008     0.03   .   2   .   .   .   .   A   573   SER   HB2    .   30296   1
      258   .   1   1   25   25   SER   HB3    H   1    4.277     0.03   .   2   .   .   .   .   A   573   SER   HB3    .   30296   1
      259   .   1   1   25   25   SER   C      C   13   172.325   0.30   .   1   .   .   .   .   A   573   SER   C      .   30296   1
      260   .   1   1   25   25   SER   CA     C   13   57.221    0.30   .   1   .   .   .   .   A   573   SER   CA     .   30296   1
      261   .   1   1   25   25   SER   CB     C   13   65.244    0.30   .   1   .   .   .   .   A   573   SER   CB     .   30296   1
      262   .   1   1   25   25   SER   N      N   15   123.212   0.30   .   1   .   .   .   .   A   573   SER   N      .   30296   1
      263   .   1   1   26   26   ILE   H      H   1    8.662     0.03   .   1   .   .   .   .   A   574   ILE   H      .   30296   1
      264   .   1   1   26   26   ILE   HA     H   1    3.779     0.03   .   1   .   .   .   .   A   574   ILE   HA     .   30296   1
      265   .   1   1   26   26   ILE   HB     H   1    1.831     0.03   .   1   .   .   .   .   A   574   ILE   HB     .   30296   1
      266   .   1   1   26   26   ILE   HG12   H   1    1.525     0.03   .   2   .   .   .   .   A   574   ILE   HG12   .   30296   1
      267   .   1   1   26   26   ILE   HG13   H   1    1.225     0.03   .   2   .   .   .   .   A   574   ILE   HG13   .   30296   1
      268   .   1   1   26   26   ILE   HG21   H   1    0.882     0.03   .   1   .   .   .   .   A   574   ILE   HG21   .   30296   1
      269   .   1   1   26   26   ILE   HG22   H   1    0.882     0.03   .   1   .   .   .   .   A   574   ILE   HG22   .   30296   1
      270   .   1   1   26   26   ILE   HG23   H   1    0.882     0.03   .   1   .   .   .   .   A   574   ILE   HG23   .   30296   1
      271   .   1   1   26   26   ILE   HD11   H   1    0.809     0.03   .   1   .   .   .   .   A   574   ILE   HD11   .   30296   1
      272   .   1   1   26   26   ILE   HD12   H   1    0.809     0.03   .   1   .   .   .   .   A   574   ILE   HD12   .   30296   1
      273   .   1   1   26   26   ILE   HD13   H   1    0.809     0.03   .   1   .   .   .   .   A   574   ILE   HD13   .   30296   1
      274   .   1   1   26   26   ILE   C      C   13   176.176   0.30   .   1   .   .   .   .   A   574   ILE   C      .   30296   1
      275   .   1   1   26   26   ILE   CA     C   13   64.549    0.30   .   1   .   .   .   .   A   574   ILE   CA     .   30296   1
      276   .   1   1   26   26   ILE   CB     C   13   37.675    0.30   .   1   .   .   .   .   A   574   ILE   CB     .   30296   1
      277   .   1   1   26   26   ILE   CG1    C   13   28.584    0.30   .   1   .   .   .   .   A   574   ILE   CG1    .   30296   1
      278   .   1   1   26   26   ILE   CG2    C   13   17.421    0.30   .   1   .   .   .   .   A   574   ILE   CG2    .   30296   1
      279   .   1   1   26   26   ILE   CD1    C   13   12.811    0.30   .   1   .   .   .   .   A   574   ILE   CD1    .   30296   1
      280   .   1   1   26   26   ILE   N      N   15   120.632   0.30   .   1   .   .   .   .   A   574   ILE   N      .   30296   1
      281   .   1   1   27   27   THR   H      H   1    7.883     0.03   .   1   .   .   .   .   A   575   THR   H      .   30296   1
      282   .   1   1   27   27   THR   HA     H   1    3.986     0.03   .   1   .   .   .   .   A   575   THR   HA     .   30296   1
      283   .   1   1   27   27   THR   HB     H   1    3.991     0.03   .   1   .   .   .   .   A   575   THR   HB     .   30296   1
      284   .   1   1   27   27   THR   HG21   H   1    1.156     0.03   .   1   .   .   .   .   A   575   THR   HG21   .   30296   1
      285   .   1   1   27   27   THR   HG22   H   1    1.156     0.03   .   1   .   .   .   .   A   575   THR   HG22   .   30296   1
      286   .   1   1   27   27   THR   HG23   H   1    1.156     0.03   .   1   .   .   .   .   A   575   THR   HG23   .   30296   1
      287   .   1   1   27   27   THR   C      C   13   174.408   0.30   .   1   .   .   .   .   A   575   THR   C      .   30296   1
      288   .   1   1   27   27   THR   CA     C   13   65.324    0.30   .   1   .   .   .   .   A   575   THR   CA     .   30296   1
      289   .   1   1   27   27   THR   CB     C   13   68.180    0.30   .   1   .   .   .   .   A   575   THR   CB     .   30296   1
      290   .   1   1   27   27   THR   CG2    C   13   21.946    0.30   .   1   .   .   .   .   A   575   THR   CG2    .   30296   1
      291   .   1   1   27   27   THR   N      N   15   114.682   0.30   .   1   .   .   .   .   A   575   THR   N      .   30296   1
      292   .   1   1   28   28   ASP   H      H   1    7.790     0.03   .   1   .   .   .   .   A   576   ASP   H      .   30296   1
      293   .   1   1   28   28   ASP   HA     H   1    4.470     0.03   .   1   .   .   .   .   A   576   ASP   HA     .   30296   1
      294   .   1   1   28   28   ASP   HB2    H   1    2.437     0.03   .   2   .   .   .   .   A   576   ASP   HB2    .   30296   1
      295   .   1   1   28   28   ASP   HB3    H   1    2.734     0.03   .   2   .   .   .   .   A   576   ASP   HB3    .   30296   1
      296   .   1   1   28   28   ASP   C      C   13   176.091   0.30   .   1   .   .   .   .   A   576   ASP   C      .   30296   1
      297   .   1   1   28   28   ASP   CA     C   13   56.980    0.30   .   1   .   .   .   .   A   576   ASP   CA     .   30296   1
      298   .   1   1   28   28   ASP   CB     C   13   39.345    0.30   .   1   .   .   .   .   A   576   ASP   CB     .   30296   1
      299   .   1   1   28   28   ASP   N      N   15   123.748   0.30   .   1   .   .   .   .   A   576   ASP   N      .   30296   1
      300   .   1   1   29   29   LEU   H      H   1    8.721     0.03   .   1   .   .   .   .   A   577   LEU   H      .   30296   1
      301   .   1   1   29   29   LEU   HA     H   1    3.808     0.03   .   1   .   .   .   .   A   577   LEU   HA     .   30296   1
      302   .   1   1   29   29   LEU   HB2    H   1    1.549     0.03   .   2   .   .   .   .   A   577   LEU   HB2    .   30296   1
      303   .   1   1   29   29   LEU   HB3    H   1    1.855     0.03   .   2   .   .   .   .   A   577   LEU   HB3    .   30296   1
      304   .   1   1   29   29   LEU   HG     H   1    1.487     0.03   .   1   .   .   .   .   A   577   LEU   HG     .   30296   1
      305   .   1   1   29   29   LEU   HD11   H   1    0.733     0.03   .   2   .   .   .   .   A   577   LEU   HD11   .   30296   1
      306   .   1   1   29   29   LEU   HD12   H   1    0.733     0.03   .   2   .   .   .   .   A   577   LEU   HD12   .   30296   1
      307   .   1   1   29   29   LEU   HD13   H   1    0.733     0.03   .   2   .   .   .   .   A   577   LEU   HD13   .   30296   1
      308   .   1   1   29   29   LEU   HD21   H   1    0.762     0.03   .   2   .   .   .   .   A   577   LEU   HD21   .   30296   1
      309   .   1   1   29   29   LEU   HD22   H   1    0.762     0.03   .   2   .   .   .   .   A   577   LEU   HD22   .   30296   1
      310   .   1   1   29   29   LEU   HD23   H   1    0.762     0.03   .   2   .   .   .   .   A   577   LEU   HD23   .   30296   1
      311   .   1   1   29   29   LEU   C      C   13   175.305   0.30   .   1   .   .   .   .   A   577   LEU   C      .   30296   1
      312   .   1   1   29   29   LEU   CA     C   13   58.882    0.30   .   1   .   .   .   .   A   577   LEU   CA     .   30296   1
      313   .   1   1   29   29   LEU   CB     C   13   41.168    0.30   .   1   .   .   .   .   A   577   LEU   CB     .   30296   1
      314   .   1   1   29   29   LEU   CG     C   13   27.576    0.30   .   1   .   .   .   .   A   577   LEU   CG     .   30296   1
      315   .   1   1   29   29   LEU   CD1    C   13   25.224    0.30   .   2   .   .   .   .   A   577   LEU   CD1    .   30296   1
      316   .   1   1   29   29   LEU   CD2    C   13   24.856    0.30   .   2   .   .   .   .   A   577   LEU   CD2    .   30296   1
      317   .   1   1   29   29   LEU   N      N   15   124.958   0.30   .   1   .   .   .   .   A   577   LEU   N      .   30296   1
      318   .   1   1   30   30   SER   H      H   1    7.633     0.03   .   1   .   .   .   .   A   578   SER   H      .   30296   1
      319   .   1   1   30   30   SER   HA     H   1    4.037     0.03   .   1   .   .   .   .   A   578   SER   HA     .   30296   1
      320   .   1   1   30   30   SER   HB2    H   1    3.939     0.03   .   2   .   .   .   .   A   578   SER   HB2    .   30296   1
      321   .   1   1   30   30   SER   HB3    H   1    3.939     0.03   .   2   .   .   .   .   A   578   SER   HB3    .   30296   1
      322   .   1   1   30   30   SER   C      C   13   174.459   0.30   .   1   .   .   .   .   A   578   SER   C      .   30296   1
      323   .   1   1   30   30   SER   CA     C   13   61.758    0.30   .   1   .   .   .   .   A   578   SER   CA     .   30296   1
      324   .   1   1   30   30   SER   CB     C   13   62.577    0.30   .   1   .   .   .   .   A   578   SER   CB     .   30296   1
      325   .   1   1   30   30   SER   N      N   15   113.829   0.30   .   1   .   .   .   .   A   578   SER   N      .   30296   1
      326   .   1   1   31   31   LYS   H      H   1    7.436     0.03   .   1   .   .   .   .   A   579   LYS   H      .   30296   1
      327   .   1   1   31   31   LYS   HA     H   1    4.028     0.03   .   1   .   .   .   .   A   579   LYS   HA     .   30296   1
      328   .   1   1   31   31   LYS   HB2    H   1    1.857     0.03   .   2   .   .   .   .   A   579   LYS   HB2    .   30296   1
      329   .   1   1   31   31   LYS   HB3    H   1    1.857     0.03   .   2   .   .   .   .   A   579   LYS   HB3    .   30296   1
      330   .   1   1   31   31   LYS   HG2    H   1    1.318     0.03   .   2   .   .   .   .   A   579   LYS   HG2    .   30296   1
      331   .   1   1   31   31   LYS   HG3    H   1    1.484     0.03   .   2   .   .   .   .   A   579   LYS   HG3    .   30296   1
      332   .   1   1   31   31   LYS   HD2    H   1    1.615     0.03   .   2   .   .   .   .   A   579   LYS   HD2    .   30296   1
      333   .   1   1   31   31   LYS   HD3    H   1    1.615     0.03   .   2   .   .   .   .   A   579   LYS   HD3    .   30296   1
      334   .   1   1   31   31   LYS   HE2    H   1    2.872     0.03   .   2   .   .   .   .   A   579   LYS   HE2    .   30296   1
      335   .   1   1   31   31   LYS   HE3    H   1    2.872     0.03   .   2   .   .   .   .   A   579   LYS   HE3    .   30296   1
      336   .   1   1   31   31   LYS   C      C   13   176.403   0.30   .   1   .   .   .   .   A   579   LYS   C      .   30296   1
      337   .   1   1   31   31   LYS   CA     C   13   59.347    0.30   .   1   .   .   .   .   A   579   LYS   CA     .   30296   1
      338   .   1   1   31   31   LYS   CB     C   13   32.529    0.30   .   1   .   .   .   .   A   579   LYS   CB     .   30296   1
      339   .   1   1   31   31   LYS   CG     C   13   24.853    0.30   .   1   .   .   .   .   A   579   LYS   CG     .   30296   1
      340   .   1   1   31   31   LYS   CD     C   13   29.437    0.30   .   1   .   .   .   .   A   579   LYS   CD     .   30296   1
      341   .   1   1   31   31   LYS   CE     C   13   41.962    0.30   .   1   .   .   .   .   A   579   LYS   CE     .   30296   1
      342   .   1   1   31   31   LYS   N      N   15   121.584   0.30   .   1   .   .   .   .   A   579   LYS   N      .   30296   1
      343   .   1   1   32   32   LYS   H      H   1    8.330     0.03   .   1   .   .   .   .   A   580   LYS   H      .   30296   1
      344   .   1   1   32   32   LYS   HA     H   1    4.054     0.03   .   1   .   .   .   .   A   580   LYS   HA     .   30296   1
      345   .   1   1   32   32   LYS   HB2    H   1    1.622     0.03   .   2   .   .   .   .   A   580   LYS   HB2    .   30296   1
      346   .   1   1   32   32   LYS   HB3    H   1    1.744     0.03   .   2   .   .   .   .   A   580   LYS   HB3    .   30296   1
      347   .   1   1   32   32   LYS   HG2    H   1    0.881     0.03   .   2   .   .   .   .   A   580   LYS   HG2    .   30296   1
      348   .   1   1   32   32   LYS   HG3    H   1    1.185     0.03   .   2   .   .   .   .   A   580   LYS   HG3    .   30296   1
      349   .   1   1   32   32   LYS   HD2    H   1    1.323     0.03   .   2   .   .   .   .   A   580   LYS   HD2    .   30296   1
      350   .   1   1   32   32   LYS   HD3    H   1    1.475     0.03   .   2   .   .   .   .   A   580   LYS   HD3    .   30296   1
      351   .   1   1   32   32   LYS   HE2    H   1    2.320     0.03   .   2   .   .   .   .   A   580   LYS   HE2    .   30296   1
      352   .   1   1   32   32   LYS   HE3    H   1    2.636     0.03   .   2   .   .   .   .   A   580   LYS   HE3    .   30296   1
      353   .   1   1   32   32   LYS   C      C   13   175.709   0.30   .   1   .   .   .   .   A   580   LYS   C      .   30296   1
      354   .   1   1   32   32   LYS   CA     C   13   57.717    0.30   .   1   .   .   .   .   A   580   LYS   CA     .   30296   1
      355   .   1   1   32   32   LYS   CB     C   13   30.854    0.30   .   1   .   .   .   .   A   580   LYS   CB     .   30296   1
      356   .   1   1   32   32   LYS   CG     C   13   23.666    0.30   .   1   .   .   .   .   A   580   LYS   CG     .   30296   1
      357   .   1   1   32   32   LYS   CD     C   13   27.064    0.30   .   1   .   .   .   .   A   580   LYS   CD     .   30296   1
      358   .   1   1   32   32   LYS   CE     C   13   40.975    0.30   .   1   .   .   .   .   A   580   LYS   CE     .   30296   1
      359   .   1   1   32   32   LYS   N      N   15   121.052   0.30   .   1   .   .   .   .   A   580   LYS   N      .   30296   1
      360   .   1   1   33   33   ALA   H      H   1    8.855     0.03   .   1   .   .   .   .   A   581   ALA   H      .   30296   1
      361   .   1   1   33   33   ALA   HA     H   1    4.223     0.03   .   1   .   .   .   .   A   581   ALA   HA     .   30296   1
      362   .   1   1   33   33   ALA   HB1    H   1    1.548     0.03   .   1   .   .   .   .   A   581   ALA   HB1    .   30296   1
      363   .   1   1   33   33   ALA   HB2    H   1    1.548     0.03   .   1   .   .   .   .   A   581   ALA   HB2    .   30296   1
      364   .   1   1   33   33   ALA   HB3    H   1    1.548     0.03   .   1   .   .   .   .   A   581   ALA   HB3    .   30296   1
      365   .   1   1   33   33   ALA   C      C   13   176.588   0.30   .   1   .   .   .   .   A   581   ALA   C      .   30296   1
      366   .   1   1   33   33   ALA   CA     C   13   55.724    0.30   .   1   .   .   .   .   A   581   ALA   CA     .   30296   1
      367   .   1   1   33   33   ALA   CB     C   13   18.840    0.30   .   1   .   .   .   .   A   581   ALA   CB     .   30296   1
      368   .   1   1   33   33   ALA   N      N   15   120.946   0.30   .   1   .   .   .   .   A   581   ALA   N      .   30296   1
      369   .   1   1   34   34   GLY   H      H   1    7.904     0.03   .   1   .   .   .   .   A   582   GLY   H      .   30296   1
      370   .   1   1   34   34   GLY   HA2    H   1    3.938     0.03   .   2   .   .   .   .   A   582   GLY   HA2    .   30296   1
      371   .   1   1   34   34   GLY   HA3    H   1    3.857     0.03   .   2   .   .   .   .   A   582   GLY   HA3    .   30296   1
      372   .   1   1   34   34   GLY   C      C   13   174.129   0.30   .   1   .   .   .   .   A   582   GLY   C      .   30296   1
      373   .   1   1   34   34   GLY   CA     C   13   47.587    0.30   .   1   .   .   .   .   A   582   GLY   CA     .   30296   1
      374   .   1   1   34   34   GLY   N      N   15   103.849   0.30   .   1   .   .   .   .   A   582   GLY   N      .   30296   1
      375   .   1   1   35   35   GLU   H      H   1    7.775     0.03   .   1   .   .   .   .   A   583   GLU   H      .   30296   1
      376   .   1   1   35   35   GLU   HA     H   1    3.968     0.03   .   1   .   .   .   .   A   583   GLU   HA     .   30296   1
      377   .   1   1   35   35   GLU   HB2    H   1    2.097     0.03   .   2   .   .   .   .   A   583   GLU   HB2    .   30296   1
      378   .   1   1   35   35   GLU   HB3    H   1    2.246     0.03   .   2   .   .   .   .   A   583   GLU   HB3    .   30296   1
      379   .   1   1   35   35   GLU   HG2    H   1    2.164     0.03   .   2   .   .   .   .   A   583   GLU   HG2    .   30296   1
      380   .   1   1   35   35   GLU   HG3    H   1    2.363     0.03   .   2   .   .   .   .   A   583   GLU   HG3    .   30296   1
      381   .   1   1   35   35   GLU   C      C   13   177.077   0.30   .   1   .   .   .   .   A   583   GLU   C      .   30296   1
      382   .   1   1   35   35   GLU   CA     C   13   59.137    0.30   .   1   .   .   .   .   A   583   GLU   CA     .   30296   1
      383   .   1   1   35   35   GLU   CB     C   13   29.734    0.30   .   1   .   .   .   .   A   583   GLU   CB     .   30296   1
      384   .   1   1   35   35   GLU   CG     C   13   36.125    0.30   .   1   .   .   .   .   A   583   GLU   CG     .   30296   1
      385   .   1   1   35   35   GLU   N      N   15   122.750   0.30   .   1   .   .   .   .   A   583   GLU   N      .   30296   1
      386   .   1   1   36   36   ILE   H      H   1    8.549     0.03   .   1   .   .   .   .   A   584   ILE   H      .   30296   1
      387   .   1   1   36   36   ILE   HA     H   1    3.613     0.03   .   1   .   .   .   .   A   584   ILE   HA     .   30296   1
      388   .   1   1   36   36   ILE   HB     H   1    2.154     0.03   .   1   .   .   .   .   A   584   ILE   HB     .   30296   1
      389   .   1   1   36   36   ILE   HG12   H   1    1.907     0.03   .   2   .   .   .   .   A   584   ILE   HG12   .   30296   1
      390   .   1   1   36   36   ILE   HG13   H   1    1.075     0.03   .   2   .   .   .   .   A   584   ILE   HG13   .   30296   1
      391   .   1   1   36   36   ILE   HG21   H   1    1.079     0.03   .   1   .   .   .   .   A   584   ILE   HG21   .   30296   1
      392   .   1   1   36   36   ILE   HG22   H   1    1.079     0.03   .   1   .   .   .   .   A   584   ILE   HG22   .   30296   1
      393   .   1   1   36   36   ILE   HG23   H   1    1.079     0.03   .   1   .   .   .   .   A   584   ILE   HG23   .   30296   1
      394   .   1   1   36   36   ILE   HD11   H   1    0.949     0.03   .   1   .   .   .   .   A   584   ILE   HD11   .   30296   1
      395   .   1   1   36   36   ILE   HD12   H   1    0.949     0.03   .   1   .   .   .   .   A   584   ILE   HD12   .   30296   1
      396   .   1   1   36   36   ILE   HD13   H   1    0.949     0.03   .   1   .   .   .   .   A   584   ILE   HD13   .   30296   1
      397   .   1   1   36   36   ILE   C      C   13   176.506   0.30   .   1   .   .   .   .   A   584   ILE   C      .   30296   1
      398   .   1   1   36   36   ILE   CA     C   13   65.216    0.30   .   1   .   .   .   .   A   584   ILE   CA     .   30296   1
      399   .   1   1   36   36   ILE   CB     C   13   38.683    0.30   .   1   .   .   .   .   A   584   ILE   CB     .   30296   1
      400   .   1   1   36   36   ILE   CG1    C   13   29.003    0.30   .   1   .   .   .   .   A   584   ILE   CG1    .   30296   1
      401   .   1   1   36   36   ILE   CG2    C   13   18.129    0.30   .   1   .   .   .   .   A   584   ILE   CG2    .   30296   1
      402   .   1   1   36   36   ILE   CD1    C   13   14.447    0.30   .   1   .   .   .   .   A   584   ILE   CD1    .   30296   1
      403   .   1   1   36   36   ILE   N      N   15   123.077   0.30   .   1   .   .   .   .   A   584   ILE   N      .   30296   1
      404   .   1   1   37   37   TRP   H      H   1    8.506     0.03   .   1   .   .   .   .   A   585   TRP   H      .   30296   1
      405   .   1   1   37   37   TRP   HA     H   1    3.829     0.03   .   1   .   .   .   .   A   585   TRP   HA     .   30296   1
      406   .   1   1   37   37   TRP   HB2    H   1    2.962     0.03   .   2   .   .   .   .   A   585   TRP   HB2    .   30296   1
      407   .   1   1   37   37   TRP   HB3    H   1    3.034     0.03   .   2   .   .   .   .   A   585   TRP   HB3    .   30296   1
      408   .   1   1   37   37   TRP   HD1    H   1    6.845     0.03   .   1   .   .   .   .   A   585   TRP   HD1    .   30296   1
      409   .   1   1   37   37   TRP   HE1    H   1    9.936     0.03   .   1   .   .   .   .   A   585   TRP   HE1    .   30296   1
      410   .   1   1   37   37   TRP   HE3    H   1    5.715     0.03   .   1   .   .   .   .   A   585   TRP   HE3    .   30296   1
      411   .   1   1   37   37   TRP   HZ2    H   1    7.386     0.03   .   1   .   .   .   .   A   585   TRP   HZ2    .   30296   1
      412   .   1   1   37   37   TRP   HZ3    H   1    6.116     0.03   .   1   .   .   .   .   A   585   TRP   HZ3    .   30296   1
      413   .   1   1   37   37   TRP   HH2    H   1    6.913     0.03   .   1   .   .   .   .   A   585   TRP   HH2    .   30296   1
      414   .   1   1   37   37   TRP   C      C   13   176.058   0.30   .   1   .   .   .   .   A   585   TRP   C      .   30296   1
      415   .   1   1   37   37   TRP   CA     C   13   59.968    0.30   .   1   .   .   .   .   A   585   TRP   CA     .   30296   1
      416   .   1   1   37   37   TRP   CB     C   13   29.666    0.30   .   1   .   .   .   .   A   585   TRP   CB     .   30296   1
      417   .   1   1   37   37   TRP   N      N   15   121.029   0.30   .   1   .   .   .   .   A   585   TRP   N      .   30296   1
      418   .   1   1   37   37   TRP   NE1    N   15   127.242   0.30   .   1   .   .   .   .   A   585   TRP   NE1    .   30296   1
      419   .   1   1   38   38   LYS   H      H   1    7.968     0.03   .   1   .   .   .   .   A   586   LYS   H      .   30296   1
      420   .   1   1   38   38   LYS   HA     H   1    3.685     0.03   .   1   .   .   .   .   A   586   LYS   HA     .   30296   1
      421   .   1   1   38   38   LYS   HB2    H   1    1.808     0.03   .   2   .   .   .   .   A   586   LYS   HB2    .   30296   1
      422   .   1   1   38   38   LYS   HB3    H   1    1.808     0.03   .   2   .   .   .   .   A   586   LYS   HB3    .   30296   1
      423   .   1   1   38   38   LYS   HG2    H   1    1.268     0.03   .   2   .   .   .   .   A   586   LYS   HG2    .   30296   1
      424   .   1   1   38   38   LYS   HG3    H   1    1.355     0.03   .   2   .   .   .   .   A   586   LYS   HG3    .   30296   1
      425   .   1   1   38   38   LYS   HD2    H   1    1.573     0.03   .   2   .   .   .   .   A   586   LYS   HD2    .   30296   1
      426   .   1   1   38   38   LYS   HD3    H   1    1.573     0.03   .   2   .   .   .   .   A   586   LYS   HD3    .   30296   1
      427   .   1   1   38   38   LYS   HE2    H   1    2.899     0.03   .   2   .   .   .   .   A   586   LYS   HE2    .   30296   1
      428   .   1   1   38   38   LYS   HE3    H   1    2.899     0.03   .   2   .   .   .   .   A   586   LYS   HE3    .   30296   1
      429   .   1   1   38   38   LYS   C      C   13   175.515   0.30   .   1   .   .   .   .   A   586   LYS   C      .   30296   1
      430   .   1   1   38   38   LYS   CA     C   13   59.633    0.30   .   1   .   .   .   .   A   586   LYS   CA     .   30296   1
      431   .   1   1   38   38   LYS   CB     C   13   32.271    0.30   .   1   .   .   .   .   A   586   LYS   CB     .   30296   1
      432   .   1   1   38   38   LYS   CG     C   13   24.436    0.30   .   1   .   .   .   .   A   586   LYS   CG     .   30296   1
      433   .   1   1   38   38   LYS   CD     C   13   29.383    0.30   .   1   .   .   .   .   A   586   LYS   CD     .   30296   1
      434   .   1   1   38   38   LYS   CE     C   13   42.022    0.30   .   1   .   .   .   .   A   586   LYS   CE     .   30296   1
      435   .   1   1   38   38   LYS   N      N   15   117.604   0.30   .   1   .   .   .   .   A   586   LYS   N      .   30296   1
      436   .   1   1   39   39   GLY   H      H   1    7.320     0.03   .   1   .   .   .   .   A   587   GLY   H      .   30296   1
      437   .   1   1   39   39   GLY   HA2    H   1    3.993     0.03   .   2   .   .   .   .   A   587   GLY   HA2    .   30296   1
      438   .   1   1   39   39   GLY   HA3    H   1    3.568     0.03   .   2   .   .   .   .   A   587   GLY   HA3    .   30296   1
      439   .   1   1   39   39   GLY   C      C   13   171.401   0.30   .   1   .   .   .   .   A   587   GLY   C      .   30296   1
      440   .   1   1   39   39   GLY   CA     C   13   44.891    0.30   .   1   .   .   .   .   A   587   GLY   CA     .   30296   1
      441   .   1   1   39   39   GLY   N      N   15   102.949   0.30   .   1   .   .   .   .   A   587   GLY   N      .   30296   1
      442   .   1   1   40   40   MET   H      H   1    7.094     0.03   .   1   .   .   .   .   A   588   MET   H      .   30296   1
      443   .   1   1   40   40   MET   HA     H   1    3.960     0.03   .   1   .   .   .   .   A   588   MET   HA     .   30296   1
      444   .   1   1   40   40   MET   HB2    H   1    1.482     0.03   .   2   .   .   .   .   A   588   MET   HB2    .   30296   1
      445   .   1   1   40   40   MET   HB3    H   1    1.585     0.03   .   2   .   .   .   .   A   588   MET   HB3    .   30296   1
      446   .   1   1   40   40   MET   HG2    H   1    2.379     0.03   .   2   .   .   .   .   A   588   MET   HG2    .   30296   1
      447   .   1   1   40   40   MET   HG3    H   1    2.379     0.03   .   2   .   .   .   .   A   588   MET   HG3    .   30296   1
      448   .   1   1   40   40   MET   HE1    H   1    1.420     0.03   .   1   .   .   .   .   A   588   MET   HE1    .   30296   1
      449   .   1   1   40   40   MET   HE2    H   1    1.420     0.03   .   1   .   .   .   .   A   588   MET   HE2    .   30296   1
      450   .   1   1   40   40   MET   HE3    H   1    1.420     0.03   .   1   .   .   .   .   A   588   MET   HE3    .   30296   1
      451   .   1   1   40   40   MET   C      C   13   173.171   0.30   .   1   .   .   .   .   A   588   MET   C      .   30296   1
      452   .   1   1   40   40   MET   CA     C   13   56.288    0.30   .   1   .   .   .   .   A   588   MET   CA     .   30296   1
      453   .   1   1   40   40   MET   CB     C   13   33.798    0.30   .   1   .   .   .   .   A   588   MET   CB     .   30296   1
      454   .   1   1   40   40   MET   CG     C   13   31.212    0.30   .   1   .   .   .   .   A   588   MET   CG     .   30296   1
      455   .   1   1   40   40   MET   CE     C   13   15.581    0.30   .   1   .   .   .   .   A   588   MET   CE     .   30296   1
      456   .   1   1   40   40   MET   N      N   15   122.455   0.30   .   1   .   .   .   .   A   588   MET   N      .   30296   1
      457   .   1   1   41   41   SER   H      H   1    8.387     0.03   .   1   .   .   .   .   A   589   SER   H      .   30296   1
      458   .   1   1   41   41   SER   HA     H   1    4.131     0.03   .   1   .   .   .   .   A   589   SER   HA     .   30296   1
      459   .   1   1   41   41   SER   HB2    H   1    3.954     0.03   .   2   .   .   .   .   A   589   SER   HB2    .   30296   1
      460   .   1   1   41   41   SER   HB3    H   1    4.227     0.03   .   2   .   .   .   .   A   589   SER   HB3    .   30296   1
      461   .   1   1   41   41   SER   C      C   13   171.760   0.30   .   1   .   .   .   .   A   589   SER   C      .   30296   1
      462   .   1   1   41   41   SER   CA     C   13   57.493    0.30   .   1   .   .   .   .   A   589   SER   CA     .   30296   1
      463   .   1   1   41   41   SER   CB     C   13   64.562    0.30   .   1   .   .   .   .   A   589   SER   CB     .   30296   1
      464   .   1   1   41   41   SER   N      N   15   119.297   0.30   .   1   .   .   .   .   A   589   SER   N      .   30296   1
      465   .   1   1   42   42   LYS   H      H   1    8.749     0.03   .   1   .   .   .   .   A   590   LYS   H      .   30296   1
      466   .   1   1   42   42   LYS   HA     H   1    3.698     0.03   .   1   .   .   .   .   A   590   LYS   HA     .   30296   1
      467   .   1   1   42   42   LYS   HB2    H   1    1.658     0.03   .   2   .   .   .   .   A   590   LYS   HB2    .   30296   1
      468   .   1   1   42   42   LYS   HB3    H   1    1.806     0.03   .   2   .   .   .   .   A   590   LYS   HB3    .   30296   1
      469   .   1   1   42   42   LYS   HG2    H   1    1.269     0.03   .   2   .   .   .   .   A   590   LYS   HD2    .   30296   1
      470   .   1   1   42   42   LYS   HG3    H   1    1.353     0.03   .   2   .   .   .   .   A   590   LYS   HD3    .   30296   1
      471   .   1   1   42   42   LYS   C      C   13   175.949   0.30   .   1   .   .   .   .   A   590   LYS   C      .   30296   1
      472   .   1   1   42   42   LYS   CA     C   13   59.778    0.30   .   1   .   .   .   .   A   590   LYS   CA     .   30296   1
      473   .   1   1   42   42   LYS   CB     C   13   32.316    0.30   .   1   .   .   .   .   A   590   LYS   CB     .   30296   1
      474   .   1   1   42   42   LYS   CG     C   13   24.400    0.30   .   1   .   .   .   .   A   590   LYS   CG     .   30296   1
      475   .   1   1   42   42   LYS   CD     C   13   29.415    0.30   .   1   .   .   .   .   A   590   LYS   CD     .   30296   1
      476   .   1   1   42   42   LYS   CE     C   13   41.899    0.30   .   1   .   .   .   .   A   590   LYS   CE     .   30296   1
      477   .   1   1   42   42   LYS   N      N   15   122.442   0.30   .   1   .   .   .   .   A   590   LYS   N      .   30296   1
      478   .   1   1   43   43   GLU   H      H   1    8.857     0.03   .   1   .   .   .   .   A   591   GLU   H      .   30296   1
      479   .   1   1   43   43   GLU   HA     H   1    4.003     0.03   .   1   .   .   .   .   A   591   GLU   HA     .   30296   1
      480   .   1   1   43   43   GLU   HB2    H   1    1.858     0.03   .   2   .   .   .   .   A   591   GLU   HB2    .   30296   1
      481   .   1   1   43   43   GLU   HB3    H   1    1.977     0.03   .   2   .   .   .   .   A   591   GLU   HB3    .   30296   1
      482   .   1   1   43   43   GLU   HG2    H   1    2.199     0.03   .   2   .   .   .   .   A   591   GLU   HG2    .   30296   1
      483   .   1   1   43   43   GLU   HG3    H   1    2.319     0.03   .   2   .   .   .   .   A   591   GLU   HG3    .   30296   1
      484   .   1   1   43   43   GLU   C      C   13   176.635   0.30   .   1   .   .   .   .   A   591   GLU   C      .   30296   1
      485   .   1   1   43   43   GLU   CA     C   13   60.034    0.30   .   1   .   .   .   .   A   591   GLU   CA     .   30296   1
      486   .   1   1   43   43   GLU   CB     C   13   28.558    0.30   .   1   .   .   .   .   A   591   GLU   CB     .   30296   1
      487   .   1   1   43   43   GLU   CG     C   13   36.845    0.30   .   1   .   .   .   .   A   591   GLU   CG     .   30296   1
      488   .   1   1   43   43   GLU   N      N   15   117.632   0.30   .   1   .   .   .   .   A   591   GLU   N      .   30296   1
      489   .   1   1   44   44   LYS   H      H   1    7.540     0.03   .   1   .   .   .   .   A   592   LYS   H      .   30296   1
      490   .   1   1   44   44   LYS   HA     H   1    4.140     0.03   .   1   .   .   .   .   A   592   LYS   HA     .   30296   1
      491   .   1   1   44   44   LYS   HB2    H   1    1.777     0.03   .   2   .   .   .   .   A   592   LYS   HB2    .   30296   1
      492   .   1   1   44   44   LYS   HB3    H   1    1.851     0.03   .   2   .   .   .   .   A   592   LYS   HB3    .   30296   1
      493   .   1   1   44   44   LYS   HG2    H   1    1.409     0.03   .   2   .   .   .   .   A   592   LYS   HG2    .   30296   1
      494   .   1   1   44   44   LYS   HG3    H   1    1.523     0.03   .   2   .   .   .   .   A   592   LYS   HG3    .   30296   1
      495   .   1   1   44   44   LYS   HD2    H   1    1.691     0.03   .   2   .   .   .   .   A   592   LYS   HD2    .   30296   1
      496   .   1   1   44   44   LYS   HD3    H   1    1.691     0.03   .   2   .   .   .   .   A   592   LYS   HD3    .   30296   1
      497   .   1   1   44   44   LYS   HE2    H   1    2.971     0.03   .   2   .   .   .   .   A   592   LYS   HE2    .   30296   1
      498   .   1   1   44   44   LYS   HE3    H   1    2.971     0.03   .   2   .   .   .   .   A   592   LYS   HE3    .   30296   1
      499   .   1   1   44   44   LYS   C      C   13   176.482   0.30   .   1   .   .   .   .   A   592   LYS   C      .   30296   1
      500   .   1   1   44   44   LYS   CA     C   13   57.905    0.30   .   1   .   .   .   .   A   592   LYS   CA     .   30296   1
      501   .   1   1   44   44   LYS   CB     C   13   31.999    0.30   .   1   .   .   .   .   A   592   LYS   CB     .   30296   1
      502   .   1   1   44   44   LYS   CG     C   13   25.536    0.30   .   1   .   .   .   .   A   592   LYS   CG     .   30296   1
      503   .   1   1   44   44   LYS   CD     C   13   28.465    0.30   .   1   .   .   .   .   A   592   LYS   CD     .   30296   1
      504   .   1   1   44   44   LYS   CE     C   13   42.183    0.30   .   1   .   .   .   .   A   592   LYS   CE     .   30296   1
      505   .   1   1   44   44   LYS   N      N   15   119.950   0.30   .   1   .   .   .   .   A   592   LYS   N      .   30296   1
      506   .   1   1   45   45   LYS   H      H   1    7.930     0.03   .   1   .   .   .   .   A   593   LYS   H      .   30296   1
      507   .   1   1   45   45   LYS   HA     H   1    3.834     0.03   .   1   .   .   .   .   A   593   LYS   HA     .   30296   1
      508   .   1   1   45   45   LYS   HB2    H   1    1.478     0.03   .   2   .   .   .   .   A   593   LYS   HB2    .   30296   1
      509   .   1   1   45   45   LYS   HB3    H   1    1.536     0.03   .   2   .   .   .   .   A   593   LYS   HB3    .   30296   1
      510   .   1   1   45   45   LYS   HG2    H   1    -0.281    0.03   .   2   .   .   .   .   A   593   LYS   HG2    .   30296   1
      511   .   1   1   45   45   LYS   HG3    H   1    0.766     0.03   .   2   .   .   .   .   A   593   LYS   HG3    .   30296   1
      512   .   1   1   45   45   LYS   HD2    H   1    0.816     0.03   .   2   .   .   .   .   A   593   LYS   HD2    .   30296   1
      513   .   1   1   45   45   LYS   HD3    H   1    0.816     0.03   .   2   .   .   .   .   A   593   LYS   HD3    .   30296   1
      514   .   1   1   45   45   LYS   HE2    H   1    1.561     0.03   .   2   .   .   .   .   A   593   LYS   HE2    .   30296   1
      515   .   1   1   45   45   LYS   HE3    H   1    1.753     0.03   .   2   .   .   .   .   A   593   LYS   HE3    .   30296   1
      516   .   1   1   45   45   LYS   C      C   13   176.253   0.30   .   1   .   .   .   .   A   593   LYS   C      .   30296   1
      517   .   1   1   45   45   LYS   CA     C   13   60.482    0.30   .   1   .   .   .   .   A   593   LYS   CA     .   30296   1
      518   .   1   1   45   45   LYS   CB     C   13   32.302    0.30   .   1   .   .   .   .   A   593   LYS   CB     .   30296   1
      519   .   1   1   45   45   LYS   CG     C   13   26.140    0.30   .   1   .   .   .   .   A   593   LYS   CG     .   30296   1
      520   .   1   1   45   45   LYS   CD     C   13   28.794    0.30   .   1   .   .   .   .   A   593   LYS   CD     .   30296   1
      521   .   1   1   45   45   LYS   CE     C   13   42.147    0.30   .   1   .   .   .   .   A   593   LYS   CE     .   30296   1
      522   .   1   1   45   45   LYS   N      N   15   119.316   0.30   .   1   .   .   .   .   A   593   LYS   N      .   30296   1
      523   .   1   1   46   46   GLU   H      H   1    8.031     0.03   .   1   .   .   .   .   A   594   GLU   H      .   30296   1
      524   .   1   1   46   46   GLU   HA     H   1    4.105     0.03   .   1   .   .   .   .   A   594   GLU   HA     .   30296   1
      525   .   1   1   46   46   GLU   HB2    H   1    1.969     0.03   .   2   .   .   .   .   A   594   GLU   HB2    .   30296   1
      526   .   1   1   46   46   GLU   HB3    H   1    2.102     0.03   .   2   .   .   .   .   A   594   GLU   HB3    .   30296   1
      527   .   1   1   46   46   GLU   HG2    H   1    2.246     0.03   .   2   .   .   .   .   A   594   GLU   HG2    .   30296   1
      528   .   1   1   46   46   GLU   HG3    H   1    2.467     0.03   .   2   .   .   .   .   A   594   GLU   HG3    .   30296   1
      529   .   1   1   46   46   GLU   C      C   13   175.965   0.30   .   1   .   .   .   .   A   594   GLU   C      .   30296   1
      530   .   1   1   46   46   GLU   CA     C   13   59.487    0.30   .   1   .   .   .   .   A   594   GLU   CA     .   30296   1
      531   .   1   1   46   46   GLU   CB     C   13   29.274    0.30   .   1   .   .   .   .   A   594   GLU   CB     .   30296   1
      532   .   1   1   46   46   GLU   CG     C   13   36.729    0.30   .   1   .   .   .   .   A   594   GLU   CG     .   30296   1
      533   .   1   1   46   46   GLU   N      N   15   119.052   0.30   .   1   .   .   .   .   A   594   GLU   N      .   30296   1
      534   .   1   1   47   47   GLU   H      H   1    7.613     0.03   .   1   .   .   .   .   A   595   GLU   H      .   30296   1
      535   .   1   1   47   47   GLU   HA     H   1    3.856     0.03   .   1   .   .   .   .   A   595   GLU   HA     .   30296   1
      536   .   1   1   47   47   GLU   HB2    H   1    1.691     0.03   .   2   .   .   .   .   A   595   GLU   HB2    .   30296   1
      537   .   1   1   47   47   GLU   HB3    H   1    1.919     0.03   .   2   .   .   .   .   A   595   GLU   HB3    .   30296   1
      538   .   1   1   47   47   GLU   HG2    H   1    1.572     0.03   .   2   .   .   .   .   A   595   GLU   HG2    .   30296   1
      539   .   1   1   47   47   GLU   HG3    H   1    1.861     0.03   .   2   .   .   .   .   A   595   GLU   HG3    .   30296   1
      540   .   1   1   47   47   GLU   C      C   13   176.048   0.30   .   1   .   .   .   .   A   595   GLU   C      .   30296   1
      541   .   1   1   47   47   GLU   CA     C   13   59.225    0.30   .   1   .   .   .   .   A   595   GLU   CA     .   30296   1
      542   .   1   1   47   47   GLU   CB     C   13   29.286    0.30   .   1   .   .   .   .   A   595   GLU   CB     .   30296   1
      543   .   1   1   47   47   GLU   CG     C   13   35.551    0.30   .   1   .   .   .   .   A   595   GLU   CG     .   30296   1
      544   .   1   1   47   47   GLU   N      N   15   118.488   0.30   .   1   .   .   .   .   A   595   GLU   N      .   30296   1
      545   .   1   1   48   48   TRP   H      H   1    7.390     0.03   .   1   .   .   .   .   A   596   TRP   H      .   30296   1
      546   .   1   1   48   48   TRP   HA     H   1    4.345     0.03   .   1   .   .   .   .   A   596   TRP   HA     .   30296   1
      547   .   1   1   48   48   TRP   HB2    H   1    3.512     0.03   .   2   .   .   .   .   A   596   TRP   HB2    .   30296   1
      548   .   1   1   48   48   TRP   HB3    H   1    3.850     0.03   .   2   .   .   .   .   A   596   TRP   HB3    .   30296   1
      549   .   1   1   48   48   TRP   HD1    H   1    7.535     0.03   .   1   .   .   .   .   A   596   TRP   HD1    .   30296   1
      550   .   1   1   48   48   TRP   HE1    H   1    10.526    0.03   .   1   .   .   .   .   A   596   TRP   HE1    .   30296   1
      551   .   1   1   48   48   TRP   HE3    H   1    7.571     0.03   .   1   .   .   .   .   A   596   TRP   HE3    .   30296   1
      552   .   1   1   48   48   TRP   HZ2    H   1    7.616     0.03   .   1   .   .   .   .   A   596   TRP   HZ2    .   30296   1
      553   .   1   1   48   48   TRP   HZ3    H   1    6.955     0.03   .   1   .   .   .   .   A   596   TRP   HZ3    .   30296   1
      554   .   1   1   48   48   TRP   HH2    H   1    7.082     0.03   .   1   .   .   .   .   A   596   TRP   HH2    .   30296   1
      555   .   1   1   48   48   TRP   C      C   13   175.271   0.30   .   1   .   .   .   .   A   596   TRP   C      .   30296   1
      556   .   1   1   48   48   TRP   CA     C   13   59.987    0.30   .   1   .   .   .   .   A   596   TRP   CA     .   30296   1
      557   .   1   1   48   48   TRP   CB     C   13   29.118    0.30   .   1   .   .   .   .   A   596   TRP   CB     .   30296   1
      558   .   1   1   48   48   TRP   N      N   15   121.250   0.30   .   1   .   .   .   .   A   596   TRP   N      .   30296   1
      559   .   1   1   48   48   TRP   NE1    N   15   129.503   0.30   .   1   .   .   .   .   A   596   TRP   NE1    .   30296   1
      560   .   1   1   49   49   ASP   H      H   1    8.478     0.03   .   1   .   .   .   .   A   597   ASP   H      .   30296   1
      561   .   1   1   49   49   ASP   HA     H   1    4.557     0.03   .   1   .   .   .   .   A   597   ASP   HA     .   30296   1
      562   .   1   1   49   49   ASP   HB2    H   1    2.718     0.03   .   2   .   .   .   .   A   597   ASP   HB2    .   30296   1
      563   .   1   1   49   49   ASP   HB3    H   1    2.872     0.03   .   2   .   .   .   .   A   597   ASP   HB3    .   30296   1
      564   .   1   1   49   49   ASP   C      C   13   176.750   0.30   .   1   .   .   .   .   A   597   ASP   C      .   30296   1
      565   .   1   1   49   49   ASP   CA     C   13   58.220    0.30   .   1   .   .   .   .   A   597   ASP   CA     .   30296   1
      566   .   1   1   49   49   ASP   CB     C   13   40.717    0.30   .   1   .   .   .   .   A   597   ASP   CB     .   30296   1
      567   .   1   1   49   49   ASP   N      N   15   122.473   0.30   .   1   .   .   .   .   A   597   ASP   N      .   30296   1
      568   .   1   1   50   50   ARG   H      H   1    8.146     0.03   .   1   .   .   .   .   A   598   ARG   H      .   30296   1
      569   .   1   1   50   50   ARG   HA     H   1    4.061     0.03   .   1   .   .   .   .   A   598   ARG   HA     .   30296   1
      570   .   1   1   50   50   ARG   HB2    H   1    1.873     0.03   .   2   .   .   .   .   A   598   ARG   HB2    .   30296   1
      571   .   1   1   50   50   ARG   HB3    H   1    1.873     0.03   .   2   .   .   .   .   A   598   ARG   HB3    .   30296   1
      572   .   1   1   50   50   ARG   HG2    H   1    1.604     0.03   .   2   .   .   .   .   A   598   ARG   HG2    .   30296   1
      573   .   1   1   50   50   ARG   HG3    H   1    1.711     0.03   .   2   .   .   .   .   A   598   ARG   HG3    .   30296   1
      574   .   1   1   50   50   ARG   HD2    H   1    3.149     0.03   .   2   .   .   .   .   A   598   ARG   HD2    .   30296   1
      575   .   1   1   50   50   ARG   HD3    H   1    3.149     0.03   .   2   .   .   .   .   A   598   ARG   HD3    .   30296   1
      576   .   1   1   50   50   ARG   C      C   13   176.226   0.30   .   1   .   .   .   .   A   598   ARG   C      .   30296   1
      577   .   1   1   50   50   ARG   CA     C   13   59.369    0.30   .   1   .   .   .   .   A   598   ARG   CA     .   30296   1
      578   .   1   1   50   50   ARG   CB     C   13   29.779    0.30   .   1   .   .   .   .   A   598   ARG   CB     .   30296   1
      579   .   1   1   50   50   ARG   CG     C   13   27.408    0.30   .   1   .   .   .   .   A   598   ARG   CG     .   30296   1
      580   .   1   1   50   50   ARG   CD     C   13   43.245    0.30   .   1   .   .   .   .   A   598   ARG   CD     .   30296   1
      581   .   1   1   50   50   ARG   N      N   15   120.266   0.30   .   1   .   .   .   .   A   598   ARG   N      .   30296   1
      582   .   1   1   51   51   LYS   H      H   1    7.708     0.03   .   1   .   .   .   .   A   599   LYS   H      .   30296   1
      583   .   1   1   51   51   LYS   HA     H   1    4.048     0.03   .   1   .   .   .   .   A   599   LYS   HA     .   30296   1
      584   .   1   1   51   51   LYS   HB2    H   1    1.880     0.03   .   2   .   .   .   .   A   599   LYS   HB2    .   30296   1
      585   .   1   1   51   51   LYS   HB3    H   1    1.880     0.03   .   2   .   .   .   .   A   599   LYS   HB3    .   30296   1
      586   .   1   1   51   51   LYS   HG2    H   1    1.330     0.03   .   2   .   .   .   .   A   599   LYS   HG2    .   30296   1
      587   .   1   1   51   51   LYS   HG3    H   1    1.423     0.03   .   2   .   .   .   .   A   599   LYS   HG3    .   30296   1
      588   .   1   1   51   51   LYS   HD2    H   1    0.958     0.03   .   2   .   .   .   .   A   599   LYS   HD2    .   30296   1
      589   .   1   1   51   51   LYS   HD3    H   1    1.332     0.03   .   2   .   .   .   .   A   599   LYS   HD3    .   30296   1
      590   .   1   1   51   51   LYS   HE2    H   1    2.424     0.03   .   2   .   .   .   .   A   599   LYS   HE2    .   30296   1
      591   .   1   1   51   51   LYS   HE3    H   1    2.498     0.03   .   2   .   .   .   .   A   599   LYS   HE3    .   30296   1
      592   .   1   1   51   51   LYS   C      C   13   177.128   0.30   .   1   .   .   .   .   A   599   LYS   C      .   30296   1
      593   .   1   1   51   51   LYS   CA     C   13   59.586    0.30   .   1   .   .   .   .   A   599   LYS   CA     .   30296   1
      594   .   1   1   51   51   LYS   CB     C   13   32.656    0.30   .   1   .   .   .   .   A   599   LYS   CB     .   30296   1
      595   .   1   1   51   51   LYS   CG     C   13   25.793    0.30   .   1   .   .   .   .   A   599   LYS   CG     .   30296   1
      596   .   1   1   51   51   LYS   CD     C   13   29.347    0.30   .   1   .   .   .   .   A   599   LYS   CD     .   30296   1
      597   .   1   1   51   51   LYS   CE     C   13   41.756    0.30   .   1   .   .   .   .   A   599   LYS   CE     .   30296   1
      598   .   1   1   51   51   LYS   N      N   15   119.082   0.30   .   1   .   .   .   .   A   599   LYS   N      .   30296   1
      599   .   1   1   52   52   ALA   H      H   1    8.528     0.03   .   1   .   .   .   .   A   600   ALA   H      .   30296   1
      600   .   1   1   52   52   ALA   HA     H   1    4.094     0.03   .   1   .   .   .   .   A   600   ALA   HA     .   30296   1
      601   .   1   1   52   52   ALA   HB1    H   1    1.546     0.03   .   1   .   .   .   .   A   600   ALA   HB1    .   30296   1
      602   .   1   1   52   52   ALA   HB2    H   1    1.546     0.03   .   1   .   .   .   .   A   600   ALA   HB2    .   30296   1
      603   .   1   1   52   52   ALA   HB3    H   1    1.546     0.03   .   1   .   .   .   .   A   600   ALA   HB3    .   30296   1
      604   .   1   1   52   52   ALA   C      C   13   177.182   0.30   .   1   .   .   .   .   A   600   ALA   C      .   30296   1
      605   .   1   1   52   52   ALA   CA     C   13   55.186    0.30   .   1   .   .   .   .   A   600   ALA   CA     .   30296   1
      606   .   1   1   52   52   ALA   CB     C   13   17.569    0.30   .   1   .   .   .   .   A   600   ALA   CB     .   30296   1
      607   .   1   1   52   52   ALA   N      N   15   123.516   0.30   .   1   .   .   .   .   A   600   ALA   N      .   30296   1
      608   .   1   1   53   53   GLU   H      H   1    8.116     0.03   .   1   .   .   .   .   A   601   GLU   H      .   30296   1
      609   .   1   1   53   53   GLU   HA     H   1    4.089     0.03   .   1   .   .   .   .   A   601   GLU   HA     .   30296   1
      610   .   1   1   53   53   GLU   HB2    H   1    2.056     0.03   .   2   .   .   .   .   A   601   GLU   HB2    .   30296   1
      611   .   1   1   53   53   GLU   HB3    H   1    2.161     0.03   .   2   .   .   .   .   A   601   GLU   HB3    .   30296   1
      612   .   1   1   53   53   GLU   HG2    H   1    2.309     0.03   .   2   .   .   .   .   A   601   GLU   HG2    .   30296   1
      613   .   1   1   53   53   GLU   HG3    H   1    2.309     0.03   .   2   .   .   .   .   A   601   GLU   HG3    .   30296   1
      614   .   1   1   53   53   GLU   C      C   13   176.325   0.30   .   1   .   .   .   .   A   601   GLU   C      .   30296   1
      615   .   1   1   53   53   GLU   CA     C   13   59.053    0.30   .   1   .   .   .   .   A   601   GLU   CA     .   30296   1
      616   .   1   1   53   53   GLU   CB     C   13   29.133    0.30   .   1   .   .   .   .   A   601   GLU   CB     .   30296   1
      617   .   1   1   53   53   GLU   CG     C   13   35.886    0.30   .   1   .   .   .   .   A   601   GLU   CG     .   30296   1
      618   .   1   1   53   53   GLU   N      N   15   121.235   0.30   .   1   .   .   .   .   A   601   GLU   N      .   30296   1
      619   .   1   1   54   54   ASP   H      H   1    8.287     0.03   .   1   .   .   .   .   A   602   ASP   H      .   30296   1
      620   .   1   1   54   54   ASP   HA     H   1    4.294     0.03   .   1   .   .   .   .   A   602   ASP   HA     .   30296   1
      621   .   1   1   54   54   ASP   HB2    H   1    2.653     0.03   .   2   .   .   .   .   A   602   ASP   HB2    .   30296   1
      622   .   1   1   54   54   ASP   HB3    H   1    2.701     0.03   .   2   .   .   .   .   A   602   ASP   HB3    .   30296   1
      623   .   1   1   54   54   ASP   C      C   13   175.457   0.30   .   1   .   .   .   .   A   602   ASP   C      .   30296   1
      624   .   1   1   54   54   ASP   CA     C   13   57.204    0.30   .   1   .   .   .   .   A   602   ASP   CA     .   30296   1
      625   .   1   1   54   54   ASP   CB     C   13   40.018    0.30   .   1   .   .   .   .   A   602   ASP   CB     .   30296   1
      626   .   1   1   54   54   ASP   N      N   15   120.916   0.30   .   1   .   .   .   .   A   602   ASP   N      .   30296   1
      627   .   1   1   55   55   ALA   H      H   1    7.969     0.03   .   1   .   .   .   .   A   603   ALA   H      .   30296   1
      628   .   1   1   55   55   ALA   HA     H   1    4.173     0.03   .   1   .   .   .   .   A   603   ALA   HA     .   30296   1
      629   .   1   1   55   55   ALA   HB1    H   1    1.524     0.03   .   1   .   .   .   .   A   603   ALA   HB1    .   30296   1
      630   .   1   1   55   55   ALA   HB2    H   1    1.524     0.03   .   1   .   .   .   .   A   603   ALA   HB2    .   30296   1
      631   .   1   1   55   55   ALA   HB3    H   1    1.524     0.03   .   1   .   .   .   .   A   603   ALA   HB3    .   30296   1
      632   .   1   1   55   55   ALA   C      C   13   177.765   0.30   .   1   .   .   .   .   A   603   ALA   C      .   30296   1
      633   .   1   1   55   55   ALA   CA     C   13   54.744    0.30   .   1   .   .   .   .   A   603   ALA   CA     .   30296   1
      634   .   1   1   55   55   ALA   CB     C   13   17.921    0.30   .   1   .   .   .   .   A   603   ALA   CB     .   30296   1
      635   .   1   1   55   55   ALA   N      N   15   121.551   0.30   .   1   .   .   .   .   A   603   ALA   N      .   30296   1
      636   .   1   1   56   56   ARG   H      H   1    8.056     0.03   .   1   .   .   .   .   A   604   ARG   H      .   30296   1
      637   .   1   1   56   56   ARG   HA     H   1    3.934     0.03   .   1   .   .   .   .   A   604   ARG   HA     .   30296   1
      638   .   1   1   56   56   ARG   HB2    H   1    1.832     0.03   .   2   .   .   .   .   A   604   ARG   HB2    .   30296   1
      639   .   1   1   56   56   ARG   HB3    H   1    1.954     0.03   .   2   .   .   .   .   A   604   ARG   HB3    .   30296   1
      640   .   1   1   56   56   ARG   HG2    H   1    1.433     0.03   .   2   .   .   .   .   A   604   ARG   HG2    .   30296   1
      641   .   1   1   56   56   ARG   HG3    H   1    1.515     0.03   .   2   .   .   .   .   A   604   ARG   HG3    .   30296   1
      642   .   1   1   56   56   ARG   HD2    H   1    3.077     0.03   .   2   .   .   .   .   A   604   ARG   HD2    .   30296   1
      643   .   1   1   56   56   ARG   HD3    H   1    3.077     0.03   .   2   .   .   .   .   A   604   ARG   HD3    .   30296   1
      644   .   1   1   56   56   ARG   C      C   13   175.543   0.30   .   1   .   .   .   .   A   604   ARG   C      .   30296   1
      645   .   1   1   56   56   ARG   CA     C   13   59.508    0.30   .   1   .   .   .   .   A   604   ARG   CA     .   30296   1
      646   .   1   1   56   56   ARG   CB     C   13   29.799    0.30   .   1   .   .   .   .   A   604   ARG   CB     .   30296   1
      647   .   1   1   56   56   ARG   CG     C   13   27.221    0.30   .   1   .   .   .   .   A   604   ARG   CG     .   30296   1
      648   .   1   1   56   56   ARG   N      N   15   120.331   0.30   .   1   .   .   .   .   A   604   ARG   N      .   30296   1
      649   .   1   1   57   57   ARG   H      H   1    8.109     0.03   .   1   .   .   .   .   A   605   ARG   H      .   30296   1
      650   .   1   1   57   57   ARG   HA     H   1    3.998     0.03   .   1   .   .   .   .   A   605   ARG   HA     .   30296   1
      651   .   1   1   57   57   ARG   HB2    H   1    1.893     0.03   .   2   .   .   .   .   A   605   ARG   HB2    .   30296   1
      652   .   1   1   57   57   ARG   HB3    H   1    1.954     0.03   .   2   .   .   .   .   A   605   ARG   HB3    .   30296   1
      653   .   1   1   57   57   ARG   HG2    H   1    1.523     0.03   .   2   .   .   .   .   A   605   ARG   HG2    .   30296   1
      654   .   1   1   57   57   ARG   HG3    H   1    1.774     0.03   .   2   .   .   .   .   A   605   ARG   HG3    .   30296   1
      655   .   1   1   57   57   ARG   HD2    H   1    3.180     0.03   .   2   .   .   .   .   A   605   ARG   HD2    .   30296   1
      656   .   1   1   57   57   ARG   HD3    H   1    3.180     0.03   .   2   .   .   .   .   A   605   ARG   HD3    .   30296   1
      657   .   1   1   57   57   ARG   C      C   13   176.649   0.30   .   1   .   .   .   .   A   605   ARG   C      .   30296   1
      658   .   1   1   57   57   ARG   CA     C   13   59.253    0.30   .   1   .   .   .   .   A   605   ARG   CA     .   30296   1
      659   .   1   1   57   57   ARG   CB     C   13   29.925    0.30   .   1   .   .   .   .   A   605   ARG   CB     .   30296   1
      660   .   1   1   57   57   ARG   CG     C   13   27.691    0.30   .   1   .   .   .   .   A   605   ARG   CG     .   30296   1
      661   .   1   1   57   57   ARG   CD     C   13   43.220    0.30   .   1   .   .   .   .   A   605   ARG   CD     .   30296   1
      662   .   1   1   57   57   ARG   N      N   15   119.874   0.30   .   1   .   .   .   .   A   605   ARG   N      .   30296   1
      663   .   1   1   58   58   ASP   H      H   1    8.228     0.03   .   1   .   .   .   .   A   606   ASP   H      .   30296   1
      664   .   1   1   58   58   ASP   HA     H   1    4.378     0.03   .   1   .   .   .   .   A   606   ASP   HA     .   30296   1
      665   .   1   1   58   58   ASP   HB2    H   1    2.625     0.03   .   2   .   .   .   .   A   606   ASP   HB2    .   30296   1
      666   .   1   1   58   58   ASP   HB3    H   1    2.712     0.03   .   2   .   .   .   .   A   606   ASP   HB3    .   30296   1
      667   .   1   1   58   58   ASP   C      C   13   175.744   0.30   .   1   .   .   .   .   A   606   ASP   C      .   30296   1
      668   .   1   1   58   58   ASP   CA     C   13   57.022    0.30   .   1   .   .   .   .   A   606   ASP   CA     .   30296   1
      669   .   1   1   58   58   ASP   CB     C   13   40.304    0.30   .   1   .   .   .   .   A   606   ASP   CB     .   30296   1
      670   .   1   1   58   58   ASP   N      N   15   120.190   0.30   .   1   .   .   .   .   A   606   ASP   N      .   30296   1
      671   .   1   1   59   59   TYR   H      H   1    8.083     0.03   .   1   .   .   .   .   A   607   TYR   H      .   30296   1
      672   .   1   1   59   59   TYR   HA     H   1    4.162     0.03   .   1   .   .   .   .   A   607   TYR   HA     .   30296   1
      673   .   1   1   59   59   TYR   HB2    H   1    3.076     0.03   .   2   .   .   .   .   A   607   TYR   HB2    .   30296   1
      674   .   1   1   59   59   TYR   HB3    H   1    3.118     0.03   .   2   .   .   .   .   A   607   TYR   HB3    .   30296   1
      675   .   1   1   59   59   TYR   HD1    H   1    6.956     0.03   .   3   .   .   .   .   A   607   TYR   HD1    .   30296   1
      676   .   1   1   59   59   TYR   HD2    H   1    6.956     0.03   .   3   .   .   .   .   A   607   TYR   HD2    .   30296   1
      677   .   1   1   59   59   TYR   C      C   13   174.303   0.30   .   1   .   .   .   .   A   607   TYR   C      .   30296   1
      678   .   1   1   59   59   TYR   CA     C   13   60.954    0.30   .   1   .   .   .   .   A   607   TYR   CA     .   30296   1
      679   .   1   1   59   59   TYR   CB     C   13   38.383    0.30   .   1   .   .   .   .   A   607   TYR   CB     .   30296   1
      680   .   1   1   59   59   TYR   N      N   15   122.628   0.30   .   1   .   .   .   .   A   607   TYR   N      .   30296   1
      681   .   1   1   60   60   GLU   H      H   1    8.366     0.03   .   1   .   .   .   .   A   608   GLU   H      .   30296   1
      682   .   1   1   60   60   GLU   HA     H   1    3.733     0.03   .   1   .   .   .   .   A   608   GLU   HA     .   30296   1
      683   .   1   1   60   60   GLU   HB2    H   1    1.978     0.03   .   2   .   .   .   .   A   608   GLU   HB2    .   30296   1
      684   .   1   1   60   60   GLU   HB3    H   1    2.060     0.03   .   2   .   .   .   .   A   608   GLU   HB3    .   30296   1
      685   .   1   1   60   60   GLU   HG2    H   1    2.242     0.03   .   2   .   .   .   .   A   608   GLU   HG2    .   30296   1
      686   .   1   1   60   60   GLU   HG3    H   1    2.499     0.03   .   2   .   .   .   .   A   608   GLU   HG3    .   30296   1
      687   .   1   1   60   60   GLU   C      C   13   176.454   0.30   .   1   .   .   .   .   A   608   GLU   C      .   30296   1
      688   .   1   1   60   60   GLU   CA     C   13   59.120    0.30   .   1   .   .   .   .   A   608   GLU   CA     .   30296   1
      689   .   1   1   60   60   GLU   CB     C   13   29.335    0.30   .   1   .   .   .   .   A   608   GLU   CB     .   30296   1
      690   .   1   1   60   60   GLU   CG     C   13   36.810    0.30   .   1   .   .   .   .   A   608   GLU   CG     .   30296   1
      691   .   1   1   60   60   GLU   N      N   15   118.822   0.30   .   1   .   .   .   .   A   608   GLU   N      .   30296   1
      692   .   1   1   61   61   LYS   H      H   1    7.869     0.03   .   1   .   .   .   .   A   609   LYS   H      .   30296   1
      693   .   1   1   61   61   LYS   HA     H   1    3.940     0.03   .   1   .   .   .   .   A   609   LYS   HA     .   30296   1
      694   .   1   1   61   61   LYS   HB2    H   1    1.821     0.03   .   2   .   .   .   .   A   609   LYS   HB2    .   30296   1
      695   .   1   1   61   61   LYS   HB3    H   1    1.821     0.03   .   2   .   .   .   .   A   609   LYS   HB3    .   30296   1
      696   .   1   1   61   61   LYS   HG2    H   1    1.348     0.03   .   2   .   .   .   .   A   609   LYS   HG2    .   30296   1
      697   .   1   1   61   61   LYS   HG3    H   1    1.447     0.03   .   2   .   .   .   .   A   609   LYS   HG3    .   30296   1
      698   .   1   1   61   61   LYS   HD2    H   1    1.612     0.03   .   2   .   .   .   .   A   609   LYS   HD2    .   30296   1
      699   .   1   1   61   61   LYS   HD3    H   1    1.612     0.03   .   2   .   .   .   .   A   609   LYS   HD3    .   30296   1
      700   .   1   1   61   61   LYS   C      C   13   175.476   0.30   .   1   .   .   .   .   A   609   LYS   C      .   30296   1
      701   .   1   1   61   61   LYS   CA     C   13   58.862    0.30   .   1   .   .   .   .   A   609   LYS   CA     .   30296   1
      702   .   1   1   61   61   LYS   CB     C   13   32.485    0.30   .   1   .   .   .   .   A   609   LYS   CB     .   30296   1
      703   .   1   1   61   61   LYS   CG     C   13   24.859    0.30   .   1   .   .   .   .   A   609   LYS   CG     .   30296   1
      704   .   1   1   61   61   LYS   CD     C   13   29.354    0.30   .   1   .   .   .   .   A   609   LYS   CD     .   30296   1
      705   .   1   1   61   61   LYS   N      N   15   119.218   0.30   .   1   .   .   .   .   A   609   LYS   N      .   30296   1
      706   .   1   1   62   62   ALA   H      H   1    7.741     0.03   .   1   .   .   .   .   A   610   ALA   H      .   30296   1
      707   .   1   1   62   62   ALA   HA     H   1    4.053     0.03   .   1   .   .   .   .   A   610   ALA   HA     .   30296   1
      708   .   1   1   62   62   ALA   HB1    H   1    1.306     0.03   .   1   .   .   .   .   A   610   ALA   HB1    .   30296   1
      709   .   1   1   62   62   ALA   HB2    H   1    1.306     0.03   .   1   .   .   .   .   A   610   ALA   HB2    .   30296   1
      710   .   1   1   62   62   ALA   HB3    H   1    1.306     0.03   .   1   .   .   .   .   A   610   ALA   HB3    .   30296   1
      711   .   1   1   62   62   ALA   C      C   13   176.983   0.30   .   1   .   .   .   .   A   610   ALA   C      .   30296   1
      712   .   1   1   62   62   ALA   CA     C   13   54.050    0.30   .   1   .   .   .   .   A   610   ALA   CA     .   30296   1
      713   .   1   1   62   62   ALA   CB     C   13   18.250    0.30   .   1   .   .   .   .   A   610   ALA   CB     .   30296   1
      714   .   1   1   62   62   ALA   N      N   15   121.917   0.30   .   1   .   .   .   .   A   610   ALA   N      .   30296   1
      715   .   1   1   63   63   MET   H      H   1    7.911     0.03   .   1   .   .   .   .   A   611   MET   H      .   30296   1
      716   .   1   1   63   63   MET   HA     H   1    4.208     0.03   .   1   .   .   .   .   A   611   MET   HA     .   30296   1
      717   .   1   1   63   63   MET   HB2    H   1    2.017     0.03   .   2   .   .   .   .   A   611   MET   HB2    .   30296   1
      718   .   1   1   63   63   MET   HB3    H   1    2.198     0.03   .   2   .   .   .   .   A   611   MET   HB3    .   30296   1
      719   .   1   1   63   63   MET   HG2    H   1    1.812     0.03   .   2   .   .   .   .   A   611   MET   HG2    .   30296   1
      720   .   1   1   63   63   MET   HG3    H   1    1.812     0.03   .   2   .   .   .   .   A   611   MET   HG3    .   30296   1
      721   .   1   1   63   63   MET   HE1    H   1    1.804     0.03   .   1   .   .   .   .   A   611   MET   HE1    .   30296   1
      722   .   1   1   63   63   MET   HE2    H   1    1.804     0.03   .   1   .   .   .   .   A   611   MET   HE2    .   30296   1
      723   .   1   1   63   63   MET   HE3    H   1    1.804     0.03   .   1   .   .   .   .   A   611   MET   HE3    .   30296   1
      724   .   1   1   63   63   MET   C      C   13   175.168   0.30   .   1   .   .   .   .   A   611   MET   C      .   30296   1
      725   .   1   1   63   63   MET   CA     C   13   56.311    0.30   .   1   .   .   .   .   A   611   MET   CA     .   30296   1
      726   .   1   1   63   63   MET   CB     C   13   31.897    0.30   .   1   .   .   .   .   A   611   MET   CB     .   30296   1
      727   .   1   1   63   63   MET   CG     C   13   32.016    0.30   .   1   .   .   .   .   A   611   MET   CG     .   30296   1
      728   .   1   1   63   63   MET   CE     C   13   17.118    0.30   .   1   .   .   .   .   A   611   MET   CE     .   30296   1
      729   .   1   1   63   63   MET   N      N   15   116.565   0.30   .   1   .   .   .   .   A   611   MET   N      .   30296   1
      730   .   1   1   64   64   LYS   H      H   1    7.694     0.03   .   1   .   .   .   .   A   612   LYS   H      .   30296   1
      731   .   1   1   64   64   LYS   HA     H   1    4.065     0.03   .   1   .   .   .   .   A   612   LYS   HA     .   30296   1
      732   .   1   1   64   64   LYS   HB2    H   1    1.773     0.03   .   2   .   .   .   .   A   612   LYS   HB2    .   30296   1
      733   .   1   1   64   64   LYS   HB3    H   1    1.773     0.03   .   2   .   .   .   .   A   612   LYS   HB3    .   30296   1
      734   .   1   1   64   64   LYS   HG2    H   1    1.331     0.03   .   2   .   .   .   .   A   612   LYS   HG2    .   30296   1
      735   .   1   1   64   64   LYS   HG3    H   1    1.393     0.03   .   2   .   .   .   .   A   612   LYS   HG3    .   30296   1
      736   .   1   1   64   64   LYS   HD2    H   1    1.577     0.03   .   2   .   .   .   .   A   612   LYS   HD2    .   30296   1
      737   .   1   1   64   64   LYS   HD3    H   1    1.577     0.03   .   2   .   .   .   .   A   612   LYS   HD3    .   30296   1
      738   .   1   1   64   64   LYS   HE2    H   1    2.857     0.03   .   2   .   .   .   .   A   612   LYS   HE2    .   30296   1
      739   .   1   1   64   64   LYS   HE3    H   1    2.857     0.03   .   2   .   .   .   .   A   612   LYS   HE3    .   30296   1
      740   .   1   1   64   64   LYS   C      C   13   175.135   0.30   .   1   .   .   .   .   A   612   LYS   C      .   30296   1
      741   .   1   1   64   64   LYS   CA     C   13   57.640    0.30   .   1   .   .   .   .   A   612   LYS   CA     .   30296   1
      742   .   1   1   64   64   LYS   CB     C   13   32.367    0.30   .   1   .   .   .   .   A   612   LYS   CB     .   30296   1
      743   .   1   1   64   64   LYS   CG     C   13   24.801    0.30   .   1   .   .   .   .   A   612   LYS   CG     .   30296   1
      744   .   1   1   64   64   LYS   CD     C   13   28.923    0.30   .   1   .   .   .   .   A   612   LYS   CD     .   30296   1
      745   .   1   1   64   64   LYS   CE     C   13   42.038    0.30   .   1   .   .   .   .   A   612   LYS   CE     .   30296   1
      746   .   1   1   64   64   LYS   N      N   15   120.146   0.30   .   1   .   .   .   .   A   612   LYS   N      .   30296   1
      747   .   1   1   65   65   GLU   H      H   1    7.876     0.03   .   1   .   .   .   .   A   613   GLU   H      .   30296   1
      748   .   1   1   65   65   GLU   HA     H   1    4.045     0.03   .   1   .   .   .   .   A   613   GLU   HA     .   30296   1
      749   .   1   1   65   65   GLU   HB2    H   1    1.838     0.03   .   2   .   .   .   .   A   613   GLU   HB2    .   30296   1
      750   .   1   1   65   65   GLU   HB3    H   1    1.838     0.03   .   2   .   .   .   .   A   613   GLU   HB3    .   30296   1
      751   .   1   1   65   65   GLU   HG2    H   1    2.046     0.03   .   2   .   .   .   .   A   613   GLU   HG2    .   30296   1
      752   .   1   1   65   65   GLU   HG3    H   1    2.173     0.03   .   2   .   .   .   .   A   613   GLU   HG3    .   30296   1
      753   .   1   1   65   65   GLU   C      C   13   174.308   0.30   .   1   .   .   .   .   A   613   GLU   C      .   30296   1
      754   .   1   1   65   65   GLU   CA     C   13   57.333    0.30   .   1   .   .   .   .   A   613   GLU   CA     .   30296   1
      755   .   1   1   65   65   GLU   CB     C   13   29.698    0.30   .   1   .   .   .   .   A   613   GLU   CB     .   30296   1
      756   .   1   1   65   65   GLU   CG     C   13   36.130    0.30   .   1   .   .   .   .   A   613   GLU   CG     .   30296   1
      757   .   1   1   65   65   GLU   N      N   15   119.170   0.30   .   1   .   .   .   .   A   613   GLU   N      .   30296   1
      758   .   1   1   66   66   TYR   H      H   1    7.829     0.03   .   1   .   .   .   .   A   614   TYR   H      .   30296   1
      759   .   1   1   66   66   TYR   HA     H   1    4.388     0.03   .   1   .   .   .   .   A   614   TYR   HA     .   30296   1
      760   .   1   1   66   66   TYR   HB2    H   1    2.915     0.03   .   2   .   .   .   .   A   614   TYR   HB2    .   30296   1
      761   .   1   1   66   66   TYR   HB3    H   1    2.981     0.03   .   2   .   .   .   .   A   614   TYR   HB3    .   30296   1
      762   .   1   1   66   66   TYR   HD1    H   1    7.012     0.03   .   3   .   .   .   .   A   614   TYR   HD1    .   30296   1
      763   .   1   1   66   66   TYR   HD2    H   1    7.012     0.03   .   3   .   .   .   .   A   614   TYR   HD2    .   30296   1
      764   .   1   1   66   66   TYR   C      C   13   173.542   0.30   .   1   .   .   .   .   A   614   TYR   C      .   30296   1
      765   .   1   1   66   66   TYR   CA     C   13   58.523    0.30   .   1   .   .   .   .   A   614   TYR   CA     .   30296   1
      766   .   1   1   66   66   TYR   CB     C   13   38.642    0.30   .   1   .   .   .   .   A   614   TYR   CB     .   30296   1
      767   .   1   1   66   66   TYR   N      N   15   119.519   0.30   .   1   .   .   .   .   A   614   TYR   N      .   30296   1
      768   .   1   1   67   67   GLU   H      H   1    8.078     0.03   .   1   .   .   .   .   A   615   GLU   H      .   30296   1
      769   .   1   1   67   67   GLU   HA     H   1    4.151     0.03   .   1   .   .   .   .   A   615   GLU   HA     .   30296   1
      770   .   1   1   67   67   GLU   HB2    H   1    1.854     0.03   .   2   .   .   .   .   A   615   GLU   HB2    .   30296   1
      771   .   1   1   67   67   GLU   HB3    H   1    1.978     0.03   .   2   .   .   .   .   A   615   GLU   HB3    .   30296   1
      772   .   1   1   67   67   GLU   HG2    H   1    2.129     0.03   .   2   .   .   .   .   A   615   GLU   HG2    .   30296   1
      773   .   1   1   67   67   GLU   HG3    H   1    2.211     0.03   .   2   .   .   .   .   A   615   GLU   HG3    .   30296   1
      774   .   1   1   67   67   GLU   C      C   13   173.927   0.30   .   1   .   .   .   .   A   615   GLU   C      .   30296   1
      775   .   1   1   67   67   GLU   CA     C   13   56.605    0.30   .   1   .   .   .   .   A   615   GLU   CA     .   30296   1
      776   .   1   1   67   67   GLU   CB     C   13   30.282    0.30   .   1   .   .   .   .   A   615   GLU   CB     .   30296   1
      777   .   1   1   67   67   GLU   CG     C   13   36.306    0.30   .   1   .   .   .   .   A   615   GLU   CG     .   30296   1
      778   .   1   1   67   67   GLU   N      N   15   121.638   0.30   .   1   .   .   .   .   A   615   GLU   N      .   30296   1
      779   .   1   1   68   68   GLY   H      H   1    7.695     0.03   .   1   .   .   .   .   A   616   GLY   H      .   30296   1
      780   .   1   1   68   68   GLY   HA2    H   1    3.853     0.03   .   2   .   .   .   .   A   616   GLY   HA2    .   30296   1
      781   .   1   1   68   68   GLY   HA3    H   1    3.792     0.03   .   2   .   .   .   .   A   616   GLY   HA3    .   30296   1
      782   .   1   1   68   68   GLY   C      C   13   170.909   0.30   .   1   .   .   .   .   A   616   GLY   C      .   30296   1
      783   .   1   1   68   68   GLY   CA     C   13   45.317    0.30   .   1   .   .   .   .   A   616   GLY   CA     .   30296   1
      784   .   1   1   68   68   GLY   N      N   15   108.934   0.30   .   1   .   .   .   .   A   616   GLY   N      .   30296   1
      785   .   1   1   69   69   GLY   H      H   1    7.883     0.03   .   1   .   .   .   .   A   617   GLY   H      .   30296   1
      786   .   1   1   69   69   GLY   HA2    H   1    3.669     0.03   .   2   .   .   .   .   A   617   GLY   HA2    .   30296   1
      787   .   1   1   69   69   GLY   HA3    H   1    3.669     0.03   .   2   .   .   .   .   A   617   GLY   HA3    .   30296   1
      788   .   1   1   69   69   GLY   C      C   13   176.381   0.30   .   1   .   .   .   .   A   617   GLY   C      .   30296   1
      789   .   1   1   69   69   GLY   CA     C   13   45.930    0.30   .   1   .   .   .   .   A   617   GLY   CA     .   30296   1
      790   .   1   1   69   69   GLY   N      N   15   114.778   0.30   .   1   .   .   .   .   A   617   GLY   N      .   30296   1
   stop_
save_