Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      34045
   _Assigned_chem_shift_list.ID                            2
   _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'              .   .   .   34045   2
      2    '3D HNCO'                     .   .   .   34045   2
      3    '3D HNCA'                     .   .   .   34045   2
      4    '3D HNCACB'                   .   .   .   34045   2
      5    '3D HN(COCA)CB'               .   .   .   34045   2
      6    '2D NOESY'                    .   .   .   34045   2
      7    '3D HBHA(CO)NH'               .   .   .   34045   2
      8    '3D HN(CO)CA'                 .   .   .   34045   2
      9    '3D 1H-15N NOESY'             .   .   .   34045   2
      10   '3D HCCH-TOCSY'               .   .   .   34045   2
      11   '2D 1H-13C HSQC aliphatic'    .   .   .   34045   2
      12   '2D 1H-13C HSQC aliphatic'    .   .   .   34045   2
      13   '3D 1H-13C NOESY aliphatic'   .   .   .   34045   2
      14   '2D NOESY'                    .   .   .   34045   2
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1    1    GLY   HA2    H   1    3.92     0.02   .   1   .   .   1   A   457   GLY   HA2    .   34045   2
      2     .   1   1   1    1    GLY   HA3    H   1    3.92     0.02   .   1   .   .   1   A   457   GLY   HA3    .   34045   2
      3     .   1   1   1    1    GLY   CA     C   13   43.33    0.25   .   1   .   .   1   A   457   GLY   CA     .   34045   2
      4     .   1   1   2    2    SER   HA     H   1    4.57     0.02   .   1   .   .   1   A   458   SER   HA     .   34045   2
      5     .   1   1   2    2    SER   HB2    H   1    3.92     0.02   .   2   .   .   1   A   458   SER   HB2    .   34045   2
      6     .   1   1   2    2    SER   HB3    H   1    3.90     0.02   .   2   .   .   1   A   458   SER   HB3    .   34045   2
      7     .   1   1   2    2    SER   C      C   13   174.29   0.25   .   1   .   .   1   A   458   SER   C      .   34045   2
      8     .   1   1   2    2    SER   CA     C   13   58.30    0.25   .   1   .   .   1   A   458   SER   CA     .   34045   2
      9     .   1   1   2    2    SER   CB     C   13   63.99    0.25   .   1   .   .   1   A   458   SER   CB     .   34045   2
      10    .   1   1   3    3    SER   H      H   1    8.66     0.02   .   1   .   .   1   A   459   SER   H      .   34045   2
      11    .   1   1   3    3    SER   HA     H   1    4.61     0.02   .   1   .   .   1   A   459   SER   HA     .   34045   2
      12    .   1   1   3    3    SER   HB2    H   1    3.89     0.02   .   2   .   .   1   A   459   SER   HB2    .   34045   2
      13    .   1   1   3    3    SER   HB3    H   1    3.90     0.02   .   2   .   .   1   A   459   SER   HB3    .   34045   2
      14    .   1   1   3    3    SER   C      C   13   173.68   0.25   .   1   .   .   1   A   459   SER   C      .   34045   2
      15    .   1   1   3    3    SER   CA     C   13   57.74    0.25   .   1   .   .   1   A   459   SER   CA     .   34045   2
      16    .   1   1   3    3    SER   CB     C   13   63.59    0.25   .   1   .   .   1   A   459   SER   CB     .   34045   2
      17    .   1   1   3    3    SER   N      N   15   118.52   0.15   .   1   .   .   1   A   459   SER   N      .   34045   2
      18    .   1   1   4    4    SER   H      H   1    8.08     0.02   .   1   .   .   1   A   460   SER   H      .   34045   2
      19    .   1   1   4    4    SER   HA     H   1    4.45     0.02   .   1   .   .   1   A   460   SER   HA     .   34045   2
      20    .   1   1   4    4    SER   HB2    H   1    4.15     0.02   .   2   .   .   1   A   460   SER   HB2    .   34045   2
      21    .   1   1   4    4    SER   HB3    H   1    3.95     0.02   .   2   .   .   1   A   460   SER   HB3    .   34045   2
      22    .   1   1   4    4    SER   C      C   13   174.83   0.25   .   1   .   .   1   A   460   SER   C      .   34045   2
      23    .   1   1   4    4    SER   CA     C   13   57.91    0.25   .   1   .   .   1   A   460   SER   CA     .   34045   2
      24    .   1   1   4    4    SER   CB     C   13   63.98    0.25   .   1   .   .   1   A   460   SER   CB     .   34045   2
      25    .   1   1   4    4    SER   N      N   15   116.78   0.15   .   1   .   .   1   A   460   SER   N      .   34045   2
      26    .   1   1   5    5    ARG   H      H   1    8.98     0.02   .   1   .   .   1   A   461   ARG   H      .   34045   2
      27    .   1   1   5    5    ARG   HA     H   1    3.73     0.02   .   1   .   .   1   A   461   ARG   HA     .   34045   2
      28    .   1   1   5    5    ARG   HB2    H   1    1.90     0.02   .   2   .   .   1   A   461   ARG   HB2    .   34045   2
      29    .   1   1   5    5    ARG   HB3    H   1    1.81     0.02   .   2   .   .   1   A   461   ARG   HB3    .   34045   2
      30    .   1   1   5    5    ARG   HG2    H   1    1.53     0.02   .   2   .   .   1   A   461   ARG   HG2    .   34045   2
      31    .   1   1   5    5    ARG   HG3    H   1    1.43     0.02   .   2   .   .   1   A   461   ARG   HG3    .   34045   2
      32    .   1   1   5    5    ARG   HD2    H   1    3.42     0.02   .   2   .   .   1   A   461   ARG   HD2    .   34045   2
      33    .   1   1   5    5    ARG   HD3    H   1    3.14     0.02   .   2   .   .   1   A   461   ARG   HD3    .   34045   2
      34    .   1   1   5    5    ARG   C      C   13   177.45   0.25   .   1   .   .   1   A   461   ARG   C      .   34045   2
      35    .   1   1   5    5    ARG   CA     C   13   60.51    0.25   .   1   .   .   1   A   461   ARG   CA     .   34045   2
      36    .   1   1   5    5    ARG   CB     C   13   30.35    0.25   .   1   .   .   1   A   461   ARG   CB     .   34045   2
      37    .   1   1   5    5    ARG   CG     C   13   27.37    0.25   .   1   .   .   1   A   461   ARG   CG     .   34045   2
      38    .   1   1   5    5    ARG   CD     C   13   42.81    0.25   .   1   .   .   1   A   461   ARG   CD     .   34045   2
      39    .   1   1   5    5    ARG   N      N   15   123.00   0.15   .   1   .   .   1   A   461   ARG   N      .   34045   2
      40    .   1   1   6    6    SER   H      H   1    8.34     0.02   .   1   .   .   1   A   462   SER   H      .   34045   2
      41    .   1   1   6    6    SER   HA     H   1    4.10     0.02   .   1   .   .   1   A   462   SER   HA     .   34045   2
      42    .   1   1   6    6    SER   HB2    H   1    3.92     0.02   .   2   .   .   1   A   462   SER   HB2    .   34045   2
      43    .   1   1   6    6    SER   HB3    H   1    3.93     0.02   .   2   .   .   1   A   462   SER   HB3    .   34045   2
      44    .   1   1   6    6    SER   C      C   13   177.33   0.25   .   1   .   .   1   A   462   SER   C      .   34045   2
      45    .   1   1   6    6    SER   CA     C   13   61.38    0.25   .   1   .   .   1   A   462   SER   CA     .   34045   2
      46    .   1   1   6    6    SER   CB     C   13   62.22    0.25   .   1   .   .   1   A   462   SER   CB     .   34045   2
      47    .   1   1   6    6    SER   N      N   15   112.83   0.15   .   1   .   .   1   A   462   SER   N      .   34045   2
      48    .   1   1   7    7    VAL   H      H   1    7.64     0.02   .   1   .   .   1   A   463   VAL   H      .   34045   2
      49    .   1   1   7    7    VAL   HA     H   1    3.72     0.02   .   1   .   .   1   A   463   VAL   HA     .   34045   2
      50    .   1   1   7    7    VAL   HB     H   1    2.19     0.02   .   1   .   .   1   A   463   VAL   HB     .   34045   2
      51    .   1   1   7    7    VAL   HG11   H   1    1.05     0.02   .   2   .   .   1   A   463   VAL   HG11   .   34045   2
      52    .   1   1   7    7    VAL   HG12   H   1    1.05     0.02   .   2   .   .   1   A   463   VAL   HG12   .   34045   2
      53    .   1   1   7    7    VAL   HG13   H   1    1.05     0.02   .   2   .   .   1   A   463   VAL   HG13   .   34045   2
      54    .   1   1   7    7    VAL   HG21   H   1    0.95     0.02   .   2   .   .   1   A   463   VAL   HG21   .   34045   2
      55    .   1   1   7    7    VAL   HG22   H   1    0.95     0.02   .   2   .   .   1   A   463   VAL   HG22   .   34045   2
      56    .   1   1   7    7    VAL   HG23   H   1    0.95     0.02   .   2   .   .   1   A   463   VAL   HG23   .   34045   2
      57    .   1   1   7    7    VAL   C      C   13   178.46   0.25   .   1   .   .   1   A   463   VAL   C      .   34045   2
      58    .   1   1   7    7    VAL   CA     C   13   66.10    0.25   .   1   .   .   1   A   463   VAL   CA     .   34045   2
      59    .   1   1   7    7    VAL   CB     C   13   31.67    0.25   .   1   .   .   1   A   463   VAL   CB     .   34045   2
      60    .   1   1   7    7    VAL   CG1    C   13   22.85    0.25   .   2   .   .   1   A   463   VAL   CG1    .   34045   2
      61    .   1   1   7    7    VAL   CG2    C   13   20.59    0.25   .   2   .   .   1   A   463   VAL   CG2    .   34045   2
      62    .   1   1   7    7    VAL   N      N   15   124.79   0.15   .   1   .   .   1   A   463   VAL   N      .   34045   2
      63    .   1   1   8    8    ILE   H      H   1    8.12     0.02   .   1   .   .   1   A   464   ILE   H      .   34045   2
      64    .   1   1   8    8    ILE   HA     H   1    3.41     0.02   .   1   .   .   1   A   464   ILE   HA     .   34045   2
      65    .   1   1   8    8    ILE   HB     H   1    1.77     0.02   .   1   .   .   1   A   464   ILE   HB     .   34045   2
      66    .   1   1   8    8    ILE   HG12   H   1    1.75     0.02   .   2   .   .   1   A   464   ILE   HG12   .   34045   2
      67    .   1   1   8    8    ILE   HG13   H   1    0.48     0.02   .   2   .   .   1   A   464   ILE   HG13   .   34045   2
      68    .   1   1   8    8    ILE   HG21   H   1    1.00     0.02   .   1   .   .   1   A   464   ILE   HG21   .   34045   2
      69    .   1   1   8    8    ILE   HG22   H   1    1.00     0.02   .   1   .   .   1   A   464   ILE   HG22   .   34045   2
      70    .   1   1   8    8    ILE   HG23   H   1    1.00     0.02   .   1   .   .   1   A   464   ILE   HG23   .   34045   2
      71    .   1   1   8    8    ILE   HD11   H   1    0.81     0.02   .   1   .   .   1   A   464   ILE   HD11   .   34045   2
      72    .   1   1   8    8    ILE   HD12   H   1    0.81     0.02   .   1   .   .   1   A   464   ILE   HD12   .   34045   2
      73    .   1   1   8    8    ILE   HD13   H   1    0.81     0.02   .   1   .   .   1   A   464   ILE   HD13   .   34045   2
      74    .   1   1   8    8    ILE   C      C   13   177.44   0.25   .   1   .   .   1   A   464   ILE   C      .   34045   2
      75    .   1   1   8    8    ILE   CA     C   13   65.71    0.25   .   1   .   .   1   A   464   ILE   CA     .   34045   2
      76    .   1   1   8    8    ILE   CB     C   13   37.58    0.25   .   1   .   .   1   A   464   ILE   CB     .   34045   2
      77    .   1   1   8    8    ILE   CG1    C   13   29.73    0.25   .   1   .   .   1   A   464   ILE   CG1    .   34045   2
      78    .   1   1   8    8    ILE   CG2    C   13   19.65    0.25   .   1   .   .   1   A   464   ILE   CG2    .   34045   2
      79    .   1   1   8    8    ILE   CD1    C   13   14.84    0.25   .   1   .   .   1   A   464   ILE   CD1    .   34045   2
      80    .   1   1   8    8    ILE   N      N   15   120.61   0.15   .   1   .   .   1   A   464   ILE   N      .   34045   2
      81    .   1   1   9    9    ARG   H      H   1    8.53     0.02   .   1   .   .   1   A   465   ARG   H      .   34045   2
      82    .   1   1   9    9    ARG   HA     H   1    3.69     0.02   .   1   .   .   1   A   465   ARG   HA     .   34045   2
      83    .   1   1   9    9    ARG   HB2    H   1    1.88     0.02   .   2   .   .   1   A   465   ARG   HB2    .   34045   2
      84    .   1   1   9    9    ARG   HB3    H   1    1.86     0.02   .   2   .   .   1   A   465   ARG   HB3    .   34045   2
      85    .   1   1   9    9    ARG   HG2    H   1    1.45     0.02   .   2   .   .   1   A   465   ARG   HG2    .   34045   2
      86    .   1   1   9    9    ARG   HG3    H   1    1.66     0.02   .   2   .   .   1   A   465   ARG   HG3    .   34045   2
      87    .   1   1   9    9    ARG   HD2    H   1    3.20     0.02   .   2   .   .   1   A   465   ARG   HD2    .   34045   2
      88    .   1   1   9    9    ARG   HD3    H   1    3.23     0.02   .   2   .   .   1   A   465   ARG   HD3    .   34045   2
      89    .   1   1   9    9    ARG   C      C   13   177.94   0.25   .   1   .   .   1   A   465   ARG   C      .   34045   2
      90    .   1   1   9    9    ARG   CA     C   13   60.60    0.25   .   1   .   .   1   A   465   ARG   CA     .   34045   2
      91    .   1   1   9    9    ARG   CB     C   13   30.03    0.25   .   1   .   .   1   A   465   ARG   CB     .   34045   2
      92    .   1   1   9    9    ARG   CG     C   13   28.30    0.25   .   1   .   .   1   A   465   ARG   CG     .   34045   2
      93    .   1   1   9    9    ARG   CD     C   13   43.18    0.25   .   1   .   .   1   A   465   ARG   CD     .   34045   2
      94    .   1   1   9    9    ARG   N      N   15   119.09   0.15   .   1   .   .   1   A   465   ARG   N      .   34045   2
      95    .   1   1   10   10   SER   H      H   1    7.79     0.02   .   1   .   .   1   A   466   SER   H      .   34045   2
      96    .   1   1   10   10   SER   HA     H   1    4.24     0.02   .   1   .   .   1   A   466   SER   HA     .   34045   2
      97    .   1   1   10   10   SER   HB2    H   1    4.06     0.02   .   2   .   .   1   A   466   SER   HB2    .   34045   2
      98    .   1   1   10   10   SER   HB3    H   1    4.08     0.02   .   2   .   .   1   A   466   SER   HB3    .   34045   2
      99    .   1   1   10   10   SER   C      C   13   177.02   0.25   .   1   .   .   1   A   466   SER   C      .   34045   2
      100   .   1   1   10   10   SER   CA     C   13   61.66    0.25   .   1   .   .   1   A   466   SER   CA     .   34045   2
      101   .   1   1   10   10   SER   CB     C   13   62.65    0.25   .   1   .   .   1   A   466   SER   CB     .   34045   2
      102   .   1   1   10   10   SER   N      N   15   113.62   0.15   .   1   .   .   1   A   466   SER   N      .   34045   2
      103   .   1   1   11   11   ILE   H      H   1    8.23     0.02   .   1   .   .   1   A   467   ILE   H      .   34045   2
      104   .   1   1   11   11   ILE   HA     H   1    3.71     0.02   .   1   .   .   1   A   467   ILE   HA     .   34045   2
      105   .   1   1   11   11   ILE   HB     H   1    2.04     0.02   .   1   .   .   1   A   467   ILE   HB     .   34045   2
      106   .   1   1   11   11   ILE   HG12   H   1    1.04     0.02   .   2   .   .   1   A   467   ILE   HG12   .   34045   2
      107   .   1   1   11   11   ILE   HG13   H   1    1.88     0.02   .   2   .   .   1   A   467   ILE   HG13   .   34045   2
      108   .   1   1   11   11   ILE   HG21   H   1    0.87     0.02   .   1   .   .   1   A   467   ILE   HG21   .   34045   2
      109   .   1   1   11   11   ILE   HG22   H   1    0.87     0.02   .   1   .   .   1   A   467   ILE   HG22   .   34045   2
      110   .   1   1   11   11   ILE   HG23   H   1    0.87     0.02   .   1   .   .   1   A   467   ILE   HG23   .   34045   2
      111   .   1   1   11   11   ILE   HD11   H   1    0.83     0.02   .   1   .   .   1   A   467   ILE   HD11   .   34045   2
      112   .   1   1   11   11   ILE   HD12   H   1    0.83     0.02   .   1   .   .   1   A   467   ILE   HD12   .   34045   2
      113   .   1   1   11   11   ILE   HD13   H   1    0.83     0.02   .   1   .   .   1   A   467   ILE   HD13   .   34045   2
      114   .   1   1   11   11   ILE   C      C   13   179.06   0.25   .   1   .   .   1   A   467   ILE   C      .   34045   2
      115   .   1   1   11   11   ILE   CA     C   13   65.11    0.25   .   1   .   .   1   A   467   ILE   CA     .   34045   2
      116   .   1   1   11   11   ILE   CB     C   13   37.78    0.25   .   1   .   .   1   A   467   ILE   CB     .   34045   2
      117   .   1   1   11   11   ILE   CG1    C   13   28.39    0.25   .   1   .   .   1   A   467   ILE   CG1    .   34045   2
      118   .   1   1   11   11   ILE   CG2    C   13   17.73    0.25   .   1   .   .   1   A   467   ILE   CG2    .   34045   2
      119   .   1   1   11   11   ILE   CD1    C   13   14.04    0.25   .   1   .   .   1   A   467   ILE   CD1    .   34045   2
      120   .   1   1   11   11   ILE   N      N   15   124.41   0.15   .   1   .   .   1   A   467   ILE   N      .   34045   2
      121   .   1   1   12   12   ILE   H      H   1    8.12     0.02   .   1   .   .   1   A   468   ILE   H      .   34045   2
      122   .   1   1   12   12   ILE   HA     H   1    3.40     0.02   .   1   .   .   1   A   468   ILE   HA     .   34045   2
      123   .   1   1   12   12   ILE   HB     H   1    2.04     0.02   .   1   .   .   1   A   468   ILE   HB     .   34045   2
      124   .   1   1   12   12   ILE   HG12   H   1    2.12     0.02   .   2   .   .   1   A   468   ILE   HG12   .   34045   2
      125   .   1   1   12   12   ILE   HG13   H   1    0.83     0.02   .   2   .   .   1   A   468   ILE   HG13   .   34045   2
      126   .   1   1   12   12   ILE   HG21   H   1    0.92     0.02   .   1   .   .   1   A   468   ILE   HG21   .   34045   2
      127   .   1   1   12   12   ILE   HG22   H   1    0.92     0.02   .   1   .   .   1   A   468   ILE   HG22   .   34045   2
      128   .   1   1   12   12   ILE   HG23   H   1    0.92     0.02   .   1   .   .   1   A   468   ILE   HG23   .   34045   2
      129   .   1   1   12   12   ILE   HD11   H   1    0.98     0.02   .   1   .   .   1   A   468   ILE   HD11   .   34045   2
      130   .   1   1   12   12   ILE   HD12   H   1    0.98     0.02   .   1   .   .   1   A   468   ILE   HD12   .   34045   2
      131   .   1   1   12   12   ILE   HD13   H   1    0.98     0.02   .   1   .   .   1   A   468   ILE   HD13   .   34045   2
      132   .   1   1   12   12   ILE   C      C   13   179.84   0.25   .   1   .   .   1   A   468   ILE   C      .   34045   2
      133   .   1   1   12   12   ILE   CA     C   13   66.71    0.25   .   1   .   .   1   A   468   ILE   CA     .   34045   2
      134   .   1   1   12   12   ILE   CB     C   13   38.64    0.25   .   1   .   .   1   A   468   ILE   CB     .   34045   2
      135   .   1   1   12   12   ILE   CG1    C   13   30.38    0.25   .   1   .   .   1   A   468   ILE   CG1    .   34045   2
      136   .   1   1   12   12   ILE   CG2    C   13   18.00    0.25   .   1   .   .   1   A   468   ILE   CG2    .   34045   2
      137   .   1   1   12   12   ILE   CD1    C   13   14.80    0.25   .   1   .   .   1   A   468   ILE   CD1    .   34045   2
      138   .   1   1   12   12   ILE   N      N   15   118.30   0.15   .   1   .   .   1   A   468   ILE   N      .   34045   2
      139   .   1   1   13   13   LYS   H      H   1    8.61     0.02   .   1   .   .   1   A   469   LYS   H      .   34045   2
      140   .   1   1   13   13   LYS   HA     H   1    3.92     0.02   .   1   .   .   1   A   469   LYS   HA     .   34045   2
      141   .   1   1   13   13   LYS   HB2    H   1    1.98     0.02   .   2   .   .   1   A   469   LYS   HB2    .   34045   2
      142   .   1   1   13   13   LYS   HB3    H   1    1.97     0.02   .   2   .   .   1   A   469   LYS   HB3    .   34045   2
      143   .   1   1   13   13   LYS   HG2    H   1    1.53     0.02   .   2   .   .   1   A   469   LYS   HG2    .   34045   2
      144   .   1   1   13   13   LYS   HG3    H   1    1.76     0.02   .   2   .   .   1   A   469   LYS   HG3    .   34045   2
      145   .   1   1   13   13   LYS   HD2    H   1    1.72     0.02   .   2   .   .   1   A   469   LYS   HD2    .   34045   2
      146   .   1   1   13   13   LYS   HD3    H   1    1.69     0.02   .   2   .   .   1   A   469   LYS   HD3    .   34045   2
      147   .   1   1   13   13   LYS   HE2    H   1    2.96     0.02   .   2   .   .   1   A   469   LYS   HE2    .   34045   2
      148   .   1   1   13   13   LYS   HE3    H   1    2.96     0.02   .   2   .   .   1   A   469   LYS   HE3    .   34045   2
      149   .   1   1   13   13   LYS   C      C   13   178.16   0.25   .   1   .   .   1   A   469   LYS   C      .   34045   2
      150   .   1   1   13   13   LYS   CA     C   13   60.54    0.25   .   1   .   .   1   A   469   LYS   CA     .   34045   2
      151   .   1   1   13   13   LYS   CB     C   13   32.20    0.25   .   1   .   .   1   A   469   LYS   CB     .   34045   2
      152   .   1   1   13   13   LYS   CG     C   13   26.05    0.25   .   1   .   .   1   A   469   LYS   CG     .   34045   2
      153   .   1   1   13   13   LYS   CD     C   13   28.90    0.25   .   1   .   .   1   A   469   LYS   CD     .   34045   2
      154   .   1   1   13   13   LYS   CE     C   13   41.57    0.25   .   1   .   .   1   A   469   LYS   CE     .   34045   2
      155   .   1   1   13   13   LYS   N      N   15   118.62   0.15   .   1   .   .   1   A   469   LYS   N      .   34045   2
      156   .   1   1   14   14   SER   H      H   1    8.12     0.02   .   1   .   .   1   A   470   SER   H      .   34045   2
      157   .   1   1   14   14   SER   HA     H   1    4.58     0.02   .   1   .   .   1   A   470   SER   HA     .   34045   2
      158   .   1   1   14   14   SER   HB2    H   1    4.06     0.02   .   2   .   .   1   A   470   SER   HB2    .   34045   2
      159   .   1   1   14   14   SER   HB3    H   1    4.04     0.02   .   2   .   .   1   A   470   SER   HB3    .   34045   2
      160   .   1   1   14   14   SER   C      C   13   174.12   0.25   .   1   .   .   1   A   470   SER   C      .   34045   2
      161   .   1   1   14   14   SER   CA     C   13   59.00    0.25   .   1   .   .   1   A   470   SER   CA     .   34045   2
      162   .   1   1   14   14   SER   CB     C   13   63.64    0.25   .   1   .   .   1   A   470   SER   CB     .   34045   2
      163   .   1   1   14   14   SER   N      N   15   111.94   0.15   .   1   .   .   1   A   470   SER   N      .   34045   2
      164   .   1   1   15   15   SER   H      H   1    7.43     0.02   .   1   .   .   1   A   471   SER   H      .   34045   2
      165   .   1   1   15   15   SER   HA     H   1    4.46     0.02   .   1   .   .   1   A   471   SER   HA     .   34045   2
      166   .   1   1   15   15   SER   HB2    H   1    4.40     0.02   .   2   .   .   1   A   471   SER   HB2    .   34045   2
      167   .   1   1   15   15   SER   HB3    H   1    4.24     0.02   .   2   .   .   1   A   471   SER   HB3    .   34045   2
      168   .   1   1   15   15   SER   HG     H   1    5.23     0.02   .   1   .   .   1   A   471   SER   HG     .   34045   2
      169   .   1   1   15   15   SER   C      C   13   173.53   0.25   .   1   .   .   1   A   471   SER   C      .   34045   2
      170   .   1   1   15   15   SER   CA     C   13   59.41    0.25   .   1   .   .   1   A   471   SER   CA     .   34045   2
      171   .   1   1   15   15   SER   CB     C   13   65.38    0.25   .   1   .   .   1   A   471   SER   CB     .   34045   2
      172   .   1   1   15   15   SER   N      N   15   117.95   0.15   .   1   .   .   1   A   471   SER   N      .   34045   2
      173   .   1   1   16   16   LYS   H      H   1    8.99     0.02   .   1   .   .   1   A   472   LYS   H      .   34045   2
      174   .   1   1   16   16   LYS   HA     H   1    4.59     0.02   .   1   .   .   1   A   472   LYS   HA     .   34045   2
      175   .   1   1   16   16   LYS   HB2    H   1    2.16     0.02   .   2   .   .   1   A   472   LYS   HB2    .   34045   2
      176   .   1   1   16   16   LYS   HB3    H   1    1.75     0.02   .   2   .   .   1   A   472   LYS   HB3    .   34045   2
      177   .   1   1   16   16   LYS   HG2    H   1    1.56     0.02   .   2   .   .   1   A   472   LYS   HG2    .   34045   2
      178   .   1   1   16   16   LYS   HG3    H   1    1.49     0.02   .   2   .   .   1   A   472   LYS   HG3    .   34045   2
      179   .   1   1   16   16   LYS   HD2    H   1    1.74     0.02   .   2   .   .   1   A   472   LYS   HD2    .   34045   2
      180   .   1   1   16   16   LYS   HD3    H   1    1.72     0.02   .   2   .   .   1   A   472   LYS   HD3    .   34045   2
      181   .   1   1   16   16   LYS   HE2    H   1    3.04     0.02   .   2   .   .   1   A   472   LYS   HE2    .   34045   2
      182   .   1   1   16   16   LYS   HE3    H   1    3.04     0.02   .   2   .   .   1   A   472   LYS   HE3    .   34045   2
      183   .   1   1   16   16   LYS   C      C   13   176.60   0.25   .   1   .   .   1   A   472   LYS   C      .   34045   2
      184   .   1   1   16   16   LYS   CA     C   13   55.17    0.25   .   1   .   .   1   A   472   LYS   CA     .   34045   2
      185   .   1   1   16   16   LYS   CB     C   13   31.28    0.25   .   1   .   .   1   A   472   LYS   CB     .   34045   2
      186   .   1   1   16   16   LYS   CG     C   13   24.73    0.25   .   1   .   .   1   A   472   LYS   CG     .   34045   2
      187   .   1   1   16   16   LYS   CD     C   13   28.77    0.25   .   1   .   .   1   A   472   LYS   CD     .   34045   2
      188   .   1   1   16   16   LYS   CE     C   13   41.91    0.25   .   1   .   .   1   A   472   LYS   CE     .   34045   2
      189   .   1   1   16   16   LYS   N      N   15   117.17   0.15   .   1   .   .   1   A   472   LYS   N      .   34045   2
      190   .   1   1   17   17   LEU   H      H   1    7.04     0.02   .   1   .   .   1   A   473   LEU   H      .   34045   2
      191   .   1   1   17   17   LEU   HA     H   1    4.28     0.02   .   1   .   .   1   A   473   LEU   HA     .   34045   2
      192   .   1   1   17   17   LEU   HB2    H   1    1.49     0.02   .   2   .   .   1   A   473   LEU   HB2    .   34045   2
      193   .   1   1   17   17   LEU   HB3    H   1    1.52     0.02   .   2   .   .   1   A   473   LEU   HB3    .   34045   2
      194   .   1   1   17   17   LEU   HG     H   1    1.65     0.02   .   1   .   .   1   A   473   LEU   HG     .   34045   2
      195   .   1   1   17   17   LEU   HD11   H   1    0.77     0.02   .   2   .   .   1   A   473   LEU   HD11   .   34045   2
      196   .   1   1   17   17   LEU   HD12   H   1    0.77     0.02   .   2   .   .   1   A   473   LEU   HD12   .   34045   2
      197   .   1   1   17   17   LEU   HD13   H   1    0.77     0.02   .   2   .   .   1   A   473   LEU   HD13   .   34045   2
      198   .   1   1   17   17   LEU   HD21   H   1    0.44     0.02   .   2   .   .   1   A   473   LEU   HD21   .   34045   2
      199   .   1   1   17   17   LEU   HD22   H   1    0.44     0.02   .   2   .   .   1   A   473   LEU   HD22   .   34045   2
      200   .   1   1   17   17   LEU   HD23   H   1    0.44     0.02   .   2   .   .   1   A   473   LEU   HD23   .   34045   2
      201   .   1   1   17   17   LEU   C      C   13   176.01   0.25   .   1   .   .   1   A   473   LEU   C      .   34045   2
      202   .   1   1   17   17   LEU   CA     C   13   54.55    0.25   .   1   .   .   1   A   473   LEU   CA     .   34045   2
      203   .   1   1   17   17   LEU   CB     C   13   42.67    0.25   .   1   .   .   1   A   473   LEU   CB     .   34045   2
      204   .   1   1   17   17   LEU   CG     C   13   26.60    0.25   .   1   .   .   1   A   473   LEU   CG     .   34045   2
      205   .   1   1   17   17   LEU   CD1    C   13   21.54    0.25   .   2   .   .   1   A   473   LEU   CD1    .   34045   2
      206   .   1   1   17   17   LEU   CD2    C   13   25.27    0.25   .   2   .   .   1   A   473   LEU   CD2    .   34045   2
      207   .   1   1   17   17   LEU   N      N   15   118.33   0.15   .   1   .   .   1   A   473   LEU   N      .   34045   2
      208   .   1   1   18   18   ASN   H      H   1    8.95     0.02   .   1   .   .   1   A   474   ASN   H      .   34045   2
      209   .   1   1   18   18   ASN   HA     H   1    4.66     0.02   .   1   .   .   1   A   474   ASN   HA     .   34045   2
      210   .   1   1   18   18   ASN   HB2    H   1    2.99     0.02   .   2   .   .   1   A   474   ASN   HB2    .   34045   2
      211   .   1   1   18   18   ASN   HB3    H   1    3.11     0.02   .   2   .   .   1   A   474   ASN   HB3    .   34045   2
      212   .   1   1   18   18   ASN   HD21   H   1    7.92     0.02   .   1   .   .   1   A   474   ASN   HD21   .   34045   2
      213   .   1   1   18   18   ASN   HD22   H   1    7.19     0.02   .   1   .   .   1   A   474   ASN   HD22   .   34045   2
      214   .   1   1   18   18   ASN   C      C   13   176.59   0.25   .   1   .   .   1   A   474   ASN   C      .   34045   2
      215   .   1   1   18   18   ASN   CA     C   13   53.25    0.25   .   1   .   .   1   A   474   ASN   CA     .   34045   2
      216   .   1   1   18   18   ASN   CB     C   13   38.89    0.25   .   1   .   .   1   A   474   ASN   CB     .   34045   2
      217   .   1   1   18   18   ASN   N      N   15   119.00   0.15   .   1   .   .   1   A   474   ASN   N      .   34045   2
      218   .   1   1   18   18   ASN   ND2    N   15   114.04   0.15   .   1   .   .   1   A   474   ASN   ND2    .   34045   2
      219   .   1   1   19   19   ILE   H      H   1    8.73     0.02   .   1   .   .   1   A   475   ILE   H      .   34045   2
      220   .   1   1   19   19   ILE   HA     H   1    3.80     0.02   .   1   .   .   1   A   475   ILE   HA     .   34045   2
      221   .   1   1   19   19   ILE   HB     H   1    1.98     0.02   .   1   .   .   1   A   475   ILE   HB     .   34045   2
      222   .   1   1   19   19   ILE   HG12   H   1    1.62     0.02   .   2   .   .   1   A   475   ILE   HG12   .   34045   2
      223   .   1   1   19   19   ILE   HG13   H   1    1.38     0.02   .   2   .   .   1   A   475   ILE   HG13   .   34045   2
      224   .   1   1   19   19   ILE   HG21   H   1    1.03     0.02   .   1   .   .   1   A   475   ILE   HG21   .   34045   2
      225   .   1   1   19   19   ILE   HG22   H   1    1.03     0.02   .   1   .   .   1   A   475   ILE   HG22   .   34045   2
      226   .   1   1   19   19   ILE   HG23   H   1    1.03     0.02   .   1   .   .   1   A   475   ILE   HG23   .   34045   2
      227   .   1   1   19   19   ILE   HD11   H   1    0.98     0.02   .   1   .   .   1   A   475   ILE   HD11   .   34045   2
      228   .   1   1   19   19   ILE   HD12   H   1    0.98     0.02   .   1   .   .   1   A   475   ILE   HD12   .   34045   2
      229   .   1   1   19   19   ILE   HD13   H   1    0.98     0.02   .   1   .   .   1   A   475   ILE   HD13   .   34045   2
      230   .   1   1   19   19   ILE   C      C   13   176.12   0.25   .   1   .   .   1   A   475   ILE   C      .   34045   2
      231   .   1   1   19   19   ILE   CA     C   13   64.44    0.25   .   1   .   .   1   A   475   ILE   CA     .   34045   2
      232   .   1   1   19   19   ILE   CB     C   13   37.97    0.25   .   1   .   .   1   A   475   ILE   CB     .   34045   2
      233   .   1   1   19   19   ILE   CG1    C   13   28.43    0.25   .   1   .   .   1   A   475   ILE   CG1    .   34045   2
      234   .   1   1   19   19   ILE   CG2    C   13   17.37    0.25   .   1   .   .   1   A   475   ILE   CG2    .   34045   2
      235   .   1   1   19   19   ILE   CD1    C   13   13.56    0.25   .   1   .   .   1   A   475   ILE   CD1    .   34045   2
      236   .   1   1   19   19   ILE   N      N   15   121.84   0.15   .   1   .   .   1   A   475   ILE   N      .   34045   2
      237   .   1   1   20   20   ASP   H      H   1    8.29     0.02   .   1   .   .   1   A   476   ASP   H      .   34045   2
      238   .   1   1   20   20   ASP   HA     H   1    4.50     0.02   .   1   .   .   1   A   476   ASP   HA     .   34045   2
      239   .   1   1   20   20   ASP   HB2    H   1    2.70     0.02   .   2   .   .   1   A   476   ASP   HB2    .   34045   2
      240   .   1   1   20   20   ASP   HB3    H   1    2.73     0.02   .   2   .   .   1   A   476   ASP   HB3    .   34045   2
      241   .   1   1   20   20   ASP   C      C   13   178.67   0.25   .   1   .   .   1   A   476   ASP   C      .   34045   2
      242   .   1   1   20   20   ASP   CA     C   13   56.92    0.25   .   1   .   .   1   A   476   ASP   CA     .   34045   2
      243   .   1   1   20   20   ASP   CB     C   13   39.42    0.25   .   1   .   .   1   A   476   ASP   CB     .   34045   2
      244   .   1   1   20   20   ASP   N      N   15   119.11   0.15   .   1   .   .   1   A   476   ASP   N      .   34045   2
      245   .   1   1   21   21   HIS   H      H   1    7.87     0.02   .   1   .   .   1   A   477   HIS   H      .   34045   2
      246   .   1   1   21   21   HIS   HA     H   1    4.77     0.02   .   1   .   .   1   A   477   HIS   HA     .   34045   2
      247   .   1   1   21   21   HIS   HB2    H   1    3.19     0.02   .   2   .   .   1   A   477   HIS   HB2    .   34045   2
      248   .   1   1   21   21   HIS   HB3    H   1    3.43     0.02   .   2   .   .   1   A   477   HIS   HB3    .   34045   2
      249   .   1   1   21   21   HIS   HD2    H   1    7.17     0.02   .   1   .   .   1   A   477   HIS   HD2    .   34045   2
      250   .   1   1   21   21   HIS   HE1    H   1    7.85     0.02   .   1   .   .   1   A   477   HIS   HE1    .   34045   2
      251   .   1   1   21   21   HIS   C      C   13   178.08   0.25   .   1   .   .   1   A   477   HIS   C      .   34045   2
      252   .   1   1   21   21   HIS   CA     C   13   56.98    0.25   .   1   .   .   1   A   477   HIS   CA     .   34045   2
      253   .   1   1   21   21   HIS   CB     C   13   31.99    0.25   .   1   .   .   1   A   477   HIS   CB     .   34045   2
      254   .   1   1   21   21   HIS   CD2    C   13   117.57   0.25   .   1   .   .   1   A   477   HIS   CD2    .   34045   2
      255   .   1   1   21   21   HIS   CE1    C   13   137.89   0.25   .   1   .   .   1   A   477   HIS   CE1    .   34045   2
      256   .   1   1   21   21   HIS   N      N   15   123.62   0.15   .   1   .   .   1   A   477   HIS   N      .   34045   2
      257   .   1   1   22   22   LYS   H      H   1    8.55     0.02   .   1   .   .   1   A   478   LYS   H      .   34045   2
      258   .   1   1   22   22   LYS   HA     H   1    3.64     0.02   .   1   .   .   1   A   478   LYS   HA     .   34045   2
      259   .   1   1   22   22   LYS   HB2    H   1    2.14     0.02   .   2   .   .   1   A   478   LYS   HB2    .   34045   2
      260   .   1   1   22   22   LYS   HB3    H   1    1.61     0.02   .   2   .   .   1   A   478   LYS   HB3    .   34045   2
      261   .   1   1   22   22   LYS   HG2    H   1    1.02     0.02   .   2   .   .   1   A   478   LYS   HG2    .   34045   2
      262   .   1   1   22   22   LYS   HG3    H   1    1.50     0.02   .   2   .   .   1   A   478   LYS   HG3    .   34045   2
      263   .   1   1   22   22   LYS   HD2    H   1    1.65     0.02   .   2   .   .   1   A   478   LYS   HD2    .   34045   2
      264   .   1   1   22   22   LYS   HD3    H   1    1.58     0.02   .   2   .   .   1   A   478   LYS   HD3    .   34045   2
      265   .   1   1   22   22   LYS   HE2    H   1    3.13     0.02   .   2   .   .   1   A   478   LYS   HE2    .   34045   2
      266   .   1   1   22   22   LYS   HE3    H   1    3.17     0.02   .   2   .   .   1   A   478   LYS   HE3    .   34045   2
      267   .   1   1   22   22   LYS   C      C   13   177.83   0.25   .   1   .   .   1   A   478   LYS   C      .   34045   2
      268   .   1   1   22   22   LYS   CA     C   13   61.16    0.25   .   1   .   .   1   A   478   LYS   CA     .   34045   2
      269   .   1   1   22   22   LYS   CB     C   13   33.16    0.25   .   1   .   .   1   A   478   LYS   CB     .   34045   2
      270   .   1   1   22   22   LYS   CG     C   13   26.88    0.25   .   1   .   .   1   A   478   LYS   CG     .   34045   2
      271   .   1   1   22   22   LYS   CD     C   13   30.77    0.25   .   1   .   .   1   A   478   LYS   CD     .   34045   2
      272   .   1   1   22   22   LYS   CE     C   13   42.06    0.25   .   1   .   .   1   A   478   LYS   CE     .   34045   2
      273   .   1   1   22   22   LYS   N      N   15   118.47   0.15   .   1   .   .   1   A   478   LYS   N      .   34045   2
      274   .   1   1   23   23   ASP   H      H   1    8.39     0.02   .   1   .   .   1   A   479   ASP   H      .   34045   2
      275   .   1   1   23   23   ASP   HA     H   1    4.43     0.02   .   1   .   .   1   A   479   ASP   HA     .   34045   2
      276   .   1   1   23   23   ASP   HB2    H   1    2.81     0.02   .   2   .   .   1   A   479   ASP   HB2    .   34045   2
      277   .   1   1   23   23   ASP   HB3    H   1    2.75     0.02   .   2   .   .   1   A   479   ASP   HB3    .   34045   2
      278   .   1   1   23   23   ASP   C      C   13   178.56   0.25   .   1   .   .   1   A   479   ASP   C      .   34045   2
      279   .   1   1   23   23   ASP   CA     C   13   57.65    0.25   .   1   .   .   1   A   479   ASP   CA     .   34045   2
      280   .   1   1   23   23   ASP   CB     C   13   39.83    0.25   .   1   .   .   1   A   479   ASP   CB     .   34045   2
      281   .   1   1   23   23   ASP   N      N   15   117.50   0.15   .   1   .   .   1   A   479   ASP   N      .   34045   2
      282   .   1   1   24   24   TYR   H      H   1    7.89     0.02   .   1   .   .   1   A   480   TYR   H      .   34045   2
      283   .   1   1   24   24   TYR   HA     H   1    4.45     0.02   .   1   .   .   1   A   480   TYR   HA     .   34045   2
      284   .   1   1   24   24   TYR   HB2    H   1    3.41     0.02   .   2   .   .   1   A   480   TYR   HB2    .   34045   2
      285   .   1   1   24   24   TYR   HB3    H   1    3.39     0.02   .   2   .   .   1   A   480   TYR   HB3    .   34045   2
      286   .   1   1   24   24   TYR   HD1    H   1    7.20     0.02   .   3   .   .   1   A   480   TYR   HD1    .   34045   2
      287   .   1   1   24   24   TYR   HD2    H   1    7.20     0.02   .   3   .   .   1   A   480   TYR   HD2    .   34045   2
      288   .   1   1   24   24   TYR   HE1    H   1    6.87     0.02   .   3   .   .   1   A   480   TYR   HE1    .   34045   2
      289   .   1   1   24   24   TYR   HE2    H   1    6.87     0.02   .   3   .   .   1   A   480   TYR   HE2    .   34045   2
      290   .   1   1   24   24   TYR   C      C   13   177.59   0.25   .   1   .   .   1   A   480   TYR   C      .   34045   2
      291   .   1   1   24   24   TYR   CA     C   13   60.78    0.25   .   1   .   .   1   A   480   TYR   CA     .   34045   2
      292   .   1   1   24   24   TYR   CB     C   13   38.30    0.25   .   1   .   .   1   A   480   TYR   CB     .   34045   2
      293   .   1   1   24   24   TYR   CD1    C   13   133.13   0.25   .   3   .   .   1   A   480   TYR   CD1    .   34045   2
      294   .   1   1   24   24   TYR   CD2    C   13   133.13   0.25   .   3   .   .   1   A   480   TYR   CD2    .   34045   2
      295   .   1   1   24   24   TYR   CE1    C   13   118.25   0.25   .   3   .   .   1   A   480   TYR   CE1    .   34045   2
      296   .   1   1   24   24   TYR   CE2    C   13   118.25   0.25   .   3   .   .   1   A   480   TYR   CE2    .   34045   2
      297   .   1   1   24   24   TYR   N      N   15   120.97   0.15   .   1   .   .   1   A   480   TYR   N      .   34045   2
      298   .   1   1   25   25   LEU   H      H   1    8.35     0.02   .   1   .   .   1   A   481   LEU   H      .   34045   2
      299   .   1   1   25   25   LEU   HA     H   1    4.02     0.02   .   1   .   .   1   A   481   LEU   HA     .   34045   2
      300   .   1   1   25   25   LEU   HB2    H   1    2.19     0.02   .   2   .   .   1   A   481   LEU   HB2    .   34045   2
      301   .   1   1   25   25   LEU   HB3    H   1    1.39     0.02   .   2   .   .   1   A   481   LEU   HB3    .   34045   2
      302   .   1   1   25   25   LEU   HG     H   1    2.06     0.02   .   1   .   .   1   A   481   LEU   HG     .   34045   2
      303   .   1   1   25   25   LEU   HD11   H   1    0.59     0.02   .   2   .   .   1   A   481   LEU   HD11   .   34045   2
      304   .   1   1   25   25   LEU   HD12   H   1    0.59     0.02   .   2   .   .   1   A   481   LEU   HD12   .   34045   2
      305   .   1   1   25   25   LEU   HD13   H   1    0.59     0.02   .   2   .   .   1   A   481   LEU   HD13   .   34045   2
      306   .   1   1   25   25   LEU   HD21   H   1    0.89     0.02   .   2   .   .   1   A   481   LEU   HD21   .   34045   2
      307   .   1   1   25   25   LEU   HD22   H   1    0.89     0.02   .   2   .   .   1   A   481   LEU   HD22   .   34045   2
      308   .   1   1   25   25   LEU   HD23   H   1    0.89     0.02   .   2   .   .   1   A   481   LEU   HD23   .   34045   2
      309   .   1   1   25   25   LEU   C      C   13   178.99   0.25   .   1   .   .   1   A   481   LEU   C      .   34045   2
      310   .   1   1   25   25   LEU   CA     C   13   57.80    0.25   .   1   .   .   1   A   481   LEU   CA     .   34045   2
      311   .   1   1   25   25   LEU   CB     C   13   42.72    0.25   .   1   .   .   1   A   481   LEU   CB     .   34045   2
      312   .   1   1   25   25   LEU   CG     C   13   27.23    0.25   .   1   .   .   1   A   481   LEU   CG     .   34045   2
      313   .   1   1   25   25   LEU   CD1    C   13   26.52    0.25   .   2   .   .   1   A   481   LEU   CD1    .   34045   2
      314   .   1   1   25   25   LEU   CD2    C   13   22.35    0.25   .   2   .   .   1   A   481   LEU   CD2    .   34045   2
      315   .   1   1   25   25   LEU   N      N   15   119.53   0.15   .   1   .   .   1   A   481   LEU   N      .   34045   2
      316   .   1   1   26   26   LEU   H      H   1    8.84     0.02   .   1   .   .   1   A   482   LEU   H      .   34045   2
      317   .   1   1   26   26   LEU   HA     H   1    3.98     0.02   .   1   .   .   1   A   482   LEU   HA     .   34045   2
      318   .   1   1   26   26   LEU   HB2    H   1    2.03     0.02   .   2   .   .   1   A   482   LEU   HB2    .   34045   2
      319   .   1   1   26   26   LEU   HB3    H   1    1.47     0.02   .   2   .   .   1   A   482   LEU   HB3    .   34045   2
      320   .   1   1   26   26   LEU   HG     H   1    1.96     0.02   .   1   .   .   1   A   482   LEU   HG     .   34045   2
      321   .   1   1   26   26   LEU   HD11   H   1    0.94     0.02   .   2   .   .   1   A   482   LEU   HD11   .   34045   2
      322   .   1   1   26   26   LEU   HD12   H   1    0.94     0.02   .   2   .   .   1   A   482   LEU   HD12   .   34045   2
      323   .   1   1   26   26   LEU   HD13   H   1    0.94     0.02   .   2   .   .   1   A   482   LEU   HD13   .   34045   2
      324   .   1   1   26   26   LEU   HD21   H   1    0.93     0.02   .   2   .   .   1   A   482   LEU   HD21   .   34045   2
      325   .   1   1   26   26   LEU   HD22   H   1    0.93     0.02   .   2   .   .   1   A   482   LEU   HD22   .   34045   2
      326   .   1   1   26   26   LEU   HD23   H   1    0.93     0.02   .   2   .   .   1   A   482   LEU   HD23   .   34045   2
      327   .   1   1   26   26   LEU   C      C   13   179.30   0.25   .   1   .   .   1   A   482   LEU   C      .   34045   2
      328   .   1   1   26   26   LEU   CA     C   13   57.82    0.25   .   1   .   .   1   A   482   LEU   CA     .   34045   2
      329   .   1   1   26   26   LEU   CB     C   13   40.81    0.25   .   1   .   .   1   A   482   LEU   CB     .   34045   2
      330   .   1   1   26   26   LEU   CG     C   13   27.17    0.25   .   1   .   .   1   A   482   LEU   CG     .   34045   2
      331   .   1   1   26   26   LEU   CD1    C   13   24.11    0.25   .   2   .   .   1   A   482   LEU   CD1    .   34045   2
      332   .   1   1   26   26   LEU   CD2    C   13   25.45    0.25   .   2   .   .   1   A   482   LEU   CD2    .   34045   2
      333   .   1   1   26   26   LEU   N      N   15   119.83   0.15   .   1   .   .   1   A   482   LEU   N      .   34045   2
      334   .   1   1   27   27   ASP   H      H   1    8.01     0.02   .   1   .   .   1   A   483   ASP   H      .   34045   2
      335   .   1   1   27   27   ASP   HA     H   1    4.43     0.02   .   1   .   .   1   A   483   ASP   HA     .   34045   2
      336   .   1   1   27   27   ASP   HB2    H   1    2.85     0.02   .   2   .   .   1   A   483   ASP   HB2    .   34045   2
      337   .   1   1   27   27   ASP   HB3    H   1    2.68     0.02   .   2   .   .   1   A   483   ASP   HB3    .   34045   2
      338   .   1   1   27   27   ASP   C      C   13   179.11   0.25   .   1   .   .   1   A   483   ASP   C      .   34045   2
      339   .   1   1   27   27   ASP   CA     C   13   57.14    0.25   .   1   .   .   1   A   483   ASP   CA     .   34045   2
      340   .   1   1   27   27   ASP   CB     C   13   40.27    0.25   .   1   .   .   1   A   483   ASP   CB     .   34045   2
      341   .   1   1   27   27   ASP   N      N   15   120.92   0.15   .   1   .   .   1   A   483   ASP   N      .   34045   2
      342   .   1   1   28   28   LEU   H      H   1    7.95     0.02   .   1   .   .   1   A   484   LEU   H      .   34045   2
      343   .   1   1   28   28   LEU   HA     H   1    4.02     0.02   .   1   .   .   1   A   484   LEU   HA     .   34045   2
      344   .   1   1   28   28   LEU   HB2    H   1    1.91     0.02   .   2   .   .   1   A   484   LEU   HB2    .   34045   2
      345   .   1   1   28   28   LEU   HB3    H   1    1.62     0.02   .   2   .   .   1   A   484   LEU   HB3    .   34045   2
      346   .   1   1   28   28   LEU   HG     H   1    1.50     0.02   .   1   .   .   1   A   484   LEU   HG     .   34045   2
      347   .   1   1   28   28   LEU   HD11   H   1    0.83     0.02   .   2   .   .   1   A   484   LEU   HD11   .   34045   2
      348   .   1   1   28   28   LEU   HD12   H   1    0.83     0.02   .   2   .   .   1   A   484   LEU   HD12   .   34045   2
      349   .   1   1   28   28   LEU   HD13   H   1    0.83     0.02   .   2   .   .   1   A   484   LEU   HD13   .   34045   2
      350   .   1   1   28   28   LEU   HD21   H   1    0.81     0.02   .   2   .   .   1   A   484   LEU   HD21   .   34045   2
      351   .   1   1   28   28   LEU   HD22   H   1    0.81     0.02   .   2   .   .   1   A   484   LEU   HD22   .   34045   2
      352   .   1   1   28   28   LEU   HD23   H   1    0.81     0.02   .   2   .   .   1   A   484   LEU   HD23   .   34045   2
      353   .   1   1   28   28   LEU   C      C   13   180.63   0.25   .   1   .   .   1   A   484   LEU   C      .   34045   2
      354   .   1   1   28   28   LEU   CA     C   13   57.49    0.25   .   1   .   .   1   A   484   LEU   CA     .   34045   2
      355   .   1   1   28   28   LEU   CB     C   13   42.23    0.25   .   1   .   .   1   A   484   LEU   CB     .   34045   2
      356   .   1   1   28   28   LEU   CG     C   13   26.27    0.25   .   1   .   .   1   A   484   LEU   CG     .   34045   2
      357   .   1   1   28   28   LEU   CD1    C   13   22.93    0.25   .   2   .   .   1   A   484   LEU   CD1    .   34045   2
      358   .   1   1   28   28   LEU   CD2    C   13   25.02    0.25   .   2   .   .   1   A   484   LEU   CD2    .   34045   2
      359   .   1   1   28   28   LEU   N      N   15   120.39   0.15   .   1   .   .   1   A   484   LEU   N      .   34045   2
      360   .   1   1   29   29   LEU   H      H   1    8.29     0.02   .   1   .   .   1   A   485   LEU   H      .   34045   2
      361   .   1   1   29   29   LEU   HA     H   1    3.26     0.02   .   1   .   .   1   A   485   LEU   HA     .   34045   2
      362   .   1   1   29   29   LEU   HB2    H   1    1.88     0.02   .   2   .   .   1   A   485   LEU   HB2    .   34045   2
      363   .   1   1   29   29   LEU   HB3    H   1    1.08     0.02   .   2   .   .   1   A   485   LEU   HB3    .   34045   2
      364   .   1   1   29   29   LEU   HG     H   1    1.35     0.02   .   1   .   .   1   A   485   LEU   HG     .   34045   2
      365   .   1   1   29   29   LEU   HD11   H   1    0.27     0.02   .   2   .   .   1   A   485   LEU   HD11   .   34045   2
      366   .   1   1   29   29   LEU   HD12   H   1    0.27     0.02   .   2   .   .   1   A   485   LEU   HD12   .   34045   2
      367   .   1   1   29   29   LEU   HD13   H   1    0.27     0.02   .   2   .   .   1   A   485   LEU   HD13   .   34045   2
      368   .   1   1   29   29   LEU   HD21   H   1    0.75     0.02   .   2   .   .   1   A   485   LEU   HD21   .   34045   2
      369   .   1   1   29   29   LEU   HD22   H   1    0.75     0.02   .   2   .   .   1   A   485   LEU   HD22   .   34045   2
      370   .   1   1   29   29   LEU   HD23   H   1    0.75     0.02   .   2   .   .   1   A   485   LEU   HD23   .   34045   2
      371   .   1   1   29   29   LEU   C      C   13   178.35   0.25   .   1   .   .   1   A   485   LEU   C      .   34045   2
      372   .   1   1   29   29   LEU   CA     C   13   56.69    0.25   .   1   .   .   1   A   485   LEU   CA     .   34045   2
      373   .   1   1   29   29   LEU   CB     C   13   40.82    0.25   .   1   .   .   1   A   485   LEU   CB     .   34045   2
      374   .   1   1   29   29   LEU   CG     C   13   26.25    0.25   .   1   .   .   1   A   485   LEU   CG     .   34045   2
      375   .   1   1   29   29   LEU   CD1    C   13   21.93    0.25   .   2   .   .   1   A   485   LEU   CD1    .   34045   2
      376   .   1   1   29   29   LEU   CD2    C   13   26.00    0.25   .   2   .   .   1   A   485   LEU   CD2    .   34045   2
      377   .   1   1   29   29   LEU   N      N   15   120.53   0.15   .   1   .   .   1   A   485   LEU   N      .   34045   2
      378   .   1   1   30   30   ASN   H      H   1    7.51     0.02   .   1   .   .   1   A   486   ASN   H      .   34045   2
      379   .   1   1   30   30   ASN   HA     H   1    4.36     0.02   .   1   .   .   1   A   486   ASN   HA     .   34045   2
      380   .   1   1   30   30   ASN   HB2    H   1    2.90     0.02   .   2   .   .   1   A   486   ASN   HB2    .   34045   2
      381   .   1   1   30   30   ASN   HB3    H   1    2.91     0.02   .   2   .   .   1   A   486   ASN   HB3    .   34045   2
      382   .   1   1   30   30   ASN   HD21   H   1    6.92     0.02   .   1   .   .   1   A   486   ASN   HD21   .   34045   2
      383   .   1   1   30   30   ASN   HD22   H   1    7.92     0.02   .   1   .   .   1   A   486   ASN   HD22   .   34045   2
      384   .   1   1   30   30   ASN   C      C   13   175.77   0.25   .   1   .   .   1   A   486   ASN   C      .   34045   2
      385   .   1   1   30   30   ASN   CA     C   13   55.18    0.25   .   1   .   .   1   A   486   ASN   CA     .   34045   2
      386   .   1   1   30   30   ASN   CB     C   13   38.18    0.25   .   1   .   .   1   A   486   ASN   CB     .   34045   2
      387   .   1   1   30   30   ASN   N      N   15   115.58   0.15   .   1   .   .   1   A   486   ASN   N      .   34045   2
      388   .   1   1   30   30   ASN   ND2    N   15   114.44   0.15   .   1   .   .   1   A   486   ASN   ND2    .   34045   2
      389   .   1   1   31   31   ASP   H      H   1    7.37     0.02   .   1   .   .   1   A   487   ASP   H      .   34045   2
      390   .   1   1   31   31   ASP   HA     H   1    4.79     0.02   .   1   .   .   1   A   487   ASP   HA     .   34045   2
      391   .   1   1   31   31   ASP   HB2    H   1    2.86     0.02   .   2   .   .   1   A   487   ASP   HB2    .   34045   2
      392   .   1   1   31   31   ASP   HB3    H   1    2.62     0.02   .   2   .   .   1   A   487   ASP   HB3    .   34045   2
      393   .   1   1   31   31   ASP   C      C   13   175.72   0.25   .   1   .   .   1   A   487   ASP   C      .   34045   2
      394   .   1   1   31   31   ASP   CA     C   13   54.18    0.25   .   1   .   .   1   A   487   ASP   CA     .   34045   2
      395   .   1   1   31   31   ASP   CB     C   13   41.68    0.25   .   1   .   .   1   A   487   ASP   CB     .   34045   2
      396   .   1   1   31   31   ASP   N      N   15   116.74   0.15   .   1   .   .   1   A   487   ASP   N      .   34045   2
      397   .   1   1   32   32   VAL   H      H   1    7.47     0.02   .   1   .   .   1   A   488   VAL   H      .   34045   2
      398   .   1   1   32   32   VAL   HA     H   1    3.97     0.02   .   1   .   .   1   A   488   VAL   HA     .   34045   2
      399   .   1   1   32   32   VAL   HB     H   1    2.07     0.02   .   1   .   .   1   A   488   VAL   HB     .   34045   2
      400   .   1   1   32   32   VAL   HG11   H   1    0.79     0.02   .   2   .   .   1   A   488   VAL   HG11   .   34045   2
      401   .   1   1   32   32   VAL   HG12   H   1    0.79     0.02   .   2   .   .   1   A   488   VAL   HG12   .   34045   2
      402   .   1   1   32   32   VAL   HG13   H   1    0.79     0.02   .   2   .   .   1   A   488   VAL   HG13   .   34045   2
      403   .   1   1   32   32   VAL   HG21   H   1    0.92     0.02   .   2   .   .   1   A   488   VAL   HG21   .   34045   2
      404   .   1   1   32   32   VAL   HG22   H   1    0.92     0.02   .   2   .   .   1   A   488   VAL   HG22   .   34045   2
      405   .   1   1   32   32   VAL   HG23   H   1    0.92     0.02   .   2   .   .   1   A   488   VAL   HG23   .   34045   2
      406   .   1   1   32   32   VAL   C      C   13   176.27   0.25   .   1   .   .   1   A   488   VAL   C      .   34045   2
      407   .   1   1   32   32   VAL   CA     C   13   63.02    0.25   .   1   .   .   1   A   488   VAL   CA     .   34045   2
      408   .   1   1   32   32   VAL   CB     C   13   31.47    0.25   .   1   .   .   1   A   488   VAL   CB     .   34045   2
      409   .   1   1   32   32   VAL   CG1    C   13   22.72    0.25   .   2   .   .   1   A   488   VAL   CG1    .   34045   2
      410   .   1   1   32   32   VAL   CG2    C   13   22.16    0.25   .   2   .   .   1   A   488   VAL   CG2    .   34045   2
      411   .   1   1   32   32   VAL   N      N   15   122.25   0.15   .   1   .   .   1   A   488   VAL   N      .   34045   2
      412   .   1   1   33   33   LYS   H      H   1    9.53     0.02   .   1   .   .   1   A   489   LYS   H      .   34045   2
      413   .   1   1   33   33   LYS   HA     H   1    4.53     0.02   .   1   .   .   1   A   489   LYS   HA     .   34045   2
      414   .   1   1   33   33   LYS   HB2    H   1    1.83     0.02   .   2   .   .   1   A   489   LYS   HB2    .   34045   2
      415   .   1   1   33   33   LYS   HB3    H   1    1.81     0.02   .   2   .   .   1   A   489   LYS   HB3    .   34045   2
      416   .   1   1   33   33   LYS   HG2    H   1    1.46     0.02   .   2   .   .   1   A   489   LYS   HG2    .   34045   2
      417   .   1   1   33   33   LYS   HG3    H   1    1.38     0.02   .   2   .   .   1   A   489   LYS   HG3    .   34045   2
      418   .   1   1   33   33   LYS   HD2    H   1    1.69     0.02   .   2   .   .   1   A   489   LYS   HD2    .   34045   2
      419   .   1   1   33   33   LYS   HD3    H   1    1.66     0.02   .   2   .   .   1   A   489   LYS   HD3    .   34045   2
      420   .   1   1   33   33   LYS   HE2    H   1    3.01     0.02   .   2   .   .   1   A   489   LYS   HE2    .   34045   2
      421   .   1   1   33   33   LYS   HE3    H   1    3.01     0.02   .   2   .   .   1   A   489   LYS   HE3    .   34045   2
      422   .   1   1   33   33   LYS   C      C   13   176.15   0.25   .   1   .   .   1   A   489   LYS   C      .   34045   2
      423   .   1   1   33   33   LYS   CA     C   13   55.82    0.25   .   1   .   .   1   A   489   LYS   CA     .   34045   2
      424   .   1   1   33   33   LYS   CB     C   13   34.54    0.25   .   1   .   .   1   A   489   LYS   CB     .   34045   2
      425   .   1   1   33   33   LYS   CG     C   13   24.36    0.25   .   1   .   .   1   A   489   LYS   CG     .   34045   2
      426   .   1   1   33   33   LYS   CD     C   13   28.54    0.25   .   1   .   .   1   A   489   LYS   CD     .   34045   2
      427   .   1   1   33   33   LYS   CE     C   13   42.14    0.25   .   1   .   .   1   A   489   LYS   CE     .   34045   2
      428   .   1   1   33   33   LYS   N      N   15   129.29   0.15   .   1   .   .   1   A   489   LYS   N      .   34045   2
      429   .   1   1   34   34   GLY   H      H   1    8.45     0.02   .   1   .   .   1   A   490   GLY   H      .   34045   2
      430   .   1   1   34   34   GLY   HA2    H   1    4.00     0.02   .   2   .   .   1   A   490   GLY   HA2    .   34045   2
      431   .   1   1   34   34   GLY   HA3    H   1    4.39     0.02   .   2   .   .   1   A   490   GLY   HA3    .   34045   2
      432   .   1   1   34   34   GLY   C      C   13   173.60   0.25   .   1   .   .   1   A   490   GLY   C      .   34045   2
      433   .   1   1   34   34   GLY   CA     C   13   44.59    0.25   .   1   .   .   1   A   490   GLY   CA     .   34045   2
      434   .   1   1   34   34   GLY   N      N   15   110.61   0.15   .   1   .   .   1   A   490   GLY   N      .   34045   2
      435   .   1   1   35   35   SER   H      H   1    8.53     0.02   .   1   .   .   1   A   491   SER   H      .   34045   2
      436   .   1   1   35   35   SER   HA     H   1    4.17     0.02   .   1   .   .   1   A   491   SER   HA     .   34045   2
      437   .   1   1   35   35   SER   HB2    H   1    3.99     0.02   .   2   .   .   1   A   491   SER   HB2    .   34045   2
      438   .   1   1   35   35   SER   HB3    H   1    3.99     0.02   .   2   .   .   1   A   491   SER   HB3    .   34045   2
      439   .   1   1   35   35   SER   HG     H   1    4.92     0.02   .   1   .   .   1   A   491   SER   HG     .   34045   2
      440   .   1   1   35   35   SER   C      C   13   176.84   0.25   .   1   .   .   1   A   491   SER   C      .   34045   2
      441   .   1   1   35   35   SER   CA     C   13   61.55    0.25   .   1   .   .   1   A   491   SER   CA     .   34045   2
      442   .   1   1   35   35   SER   CB     C   13   62.90    0.25   .   1   .   .   1   A   491   SER   CB     .   34045   2
      443   .   1   1   35   35   SER   N      N   15   115.39   0.15   .   1   .   .   1   A   491   SER   N      .   34045   2
      444   .   1   1   36   36   LYS   H      H   1    8.58     0.02   .   1   .   .   1   A   492   LYS   H      .   34045   2
      445   .   1   1   36   36   LYS   HA     H   1    4.13     0.02   .   1   .   .   1   A   492   LYS   HA     .   34045   2
      446   .   1   1   36   36   LYS   HB2    H   1    1.96     0.02   .   2   .   .   1   A   492   LYS   HB2    .   34045   2
      447   .   1   1   36   36   LYS   HB3    H   1    1.91     0.02   .   2   .   .   1   A   492   LYS   HB3    .   34045   2
      448   .   1   1   36   36   LYS   HG2    H   1    1.46     0.02   .   2   .   .   1   A   492   LYS   HG2    .   34045   2
      449   .   1   1   36   36   LYS   HG3    H   1    1.57     0.02   .   2   .   .   1   A   492   LYS   HG3    .   34045   2
      450   .   1   1   36   36   LYS   HD2    H   1    1.76     0.02   .   2   .   .   1   A   492   LYS   HD2    .   34045   2
      451   .   1   1   36   36   LYS   HD3    H   1    1.74     0.02   .   2   .   .   1   A   492   LYS   HD3    .   34045   2
      452   .   1   1   36   36   LYS   HE2    H   1    3.03     0.02   .   2   .   .   1   A   492   LYS   HE2    .   34045   2
      453   .   1   1   36   36   LYS   HE3    H   1    3.04     0.02   .   2   .   .   1   A   492   LYS   HE3    .   34045   2
      454   .   1   1   36   36   LYS   C      C   13   179.06   0.25   .   1   .   .   1   A   492   LYS   C      .   34045   2
      455   .   1   1   36   36   LYS   CA     C   13   59.95    0.25   .   1   .   .   1   A   492   LYS   CA     .   34045   2
      456   .   1   1   36   36   LYS   CB     C   13   31.79    0.25   .   1   .   .   1   A   492   LYS   CB     .   34045   2
      457   .   1   1   36   36   LYS   CG     C   13   24.72    0.25   .   1   .   .   1   A   492   LYS   CG     .   34045   2
      458   .   1   1   36   36   LYS   CD     C   13   28.98    0.25   .   1   .   .   1   A   492   LYS   CD     .   34045   2
      459   .   1   1   36   36   LYS   CE     C   13   41.71    0.25   .   1   .   .   1   A   492   LYS   CE     .   34045   2
      460   .   1   1   36   36   LYS   N      N   15   124.03   0.15   .   1   .   .   1   A   492   LYS   N      .   34045   2
      461   .   1   1   37   37   ASP   H      H   1    8.73     0.02   .   1   .   .   1   A   493   ASP   H      .   34045   2
      462   .   1   1   37   37   ASP   HA     H   1    4.56     0.02   .   1   .   .   1   A   493   ASP   HA     .   34045   2
      463   .   1   1   37   37   ASP   HB2    H   1    2.76     0.02   .   2   .   .   1   A   493   ASP   HB2    .   34045   2
      464   .   1   1   37   37   ASP   HB3    H   1    2.73     0.02   .   2   .   .   1   A   493   ASP   HB3    .   34045   2
      465   .   1   1   37   37   ASP   C      C   13   179.94   0.25   .   1   .   .   1   A   493   ASP   C      .   34045   2
      466   .   1   1   37   37   ASP   CA     C   13   56.61    0.25   .   1   .   .   1   A   493   ASP   CA     .   34045   2
      467   .   1   1   37   37   ASP   CB     C   13   39.48    0.25   .   1   .   .   1   A   493   ASP   CB     .   34045   2
      468   .   1   1   37   37   ASP   N      N   15   120.27   0.15   .   1   .   .   1   A   493   ASP   N      .   34045   2
      469   .   1   1   38   38   LEU   H      H   1    8.36     0.02   .   1   .   .   1   A   494   LEU   H      .   34045   2
      470   .   1   1   38   38   LEU   HA     H   1    4.10     0.02   .   1   .   .   1   A   494   LEU   HA     .   34045   2
      471   .   1   1   38   38   LEU   HB2    H   1    1.66     0.02   .   2   .   .   1   A   494   LEU   HB2    .   34045   2
      472   .   1   1   38   38   LEU   HB3    H   1    1.79     0.02   .   2   .   .   1   A   494   LEU   HB3    .   34045   2
      473   .   1   1   38   38   LEU   HG     H   1    1.63     0.02   .   1   .   .   1   A   494   LEU   HG     .   34045   2
      474   .   1   1   38   38   LEU   HD11   H   1    0.81     0.02   .   2   .   .   1   A   494   LEU   HD11   .   34045   2
      475   .   1   1   38   38   LEU   HD12   H   1    0.81     0.02   .   2   .   .   1   A   494   LEU   HD12   .   34045   2
      476   .   1   1   38   38   LEU   HD13   H   1    0.81     0.02   .   2   .   .   1   A   494   LEU   HD13   .   34045   2
      477   .   1   1   38   38   LEU   HD21   H   1    0.70     0.02   .   2   .   .   1   A   494   LEU   HD21   .   34045   2
      478   .   1   1   38   38   LEU   HD22   H   1    0.70     0.02   .   2   .   .   1   A   494   LEU   HD22   .   34045   2
      479   .   1   1   38   38   LEU   HD23   H   1    0.70     0.02   .   2   .   .   1   A   494   LEU   HD23   .   34045   2
      480   .   1   1   38   38   LEU   C      C   13   178.28   0.25   .   1   .   .   1   A   494   LEU   C      .   34045   2
      481   .   1   1   38   38   LEU   CA     C   13   58.32    0.25   .   1   .   .   1   A   494   LEU   CA     .   34045   2
      482   .   1   1   38   38   LEU   CB     C   13   41.24    0.25   .   1   .   .   1   A   494   LEU   CB     .   34045   2
      483   .   1   1   38   38   LEU   CG     C   13   26.63    0.25   .   1   .   .   1   A   494   LEU   CG     .   34045   2
      484   .   1   1   38   38   LEU   CD1    C   13   25.31    0.25   .   2   .   .   1   A   494   LEU   CD1    .   34045   2
      485   .   1   1   38   38   LEU   CD2    C   13   24.65    0.25   .   2   .   .   1   A   494   LEU   CD2    .   34045   2
      486   .   1   1   38   38   LEU   N      N   15   124.20   0.15   .   1   .   .   1   A   494   LEU   N      .   34045   2
      487   .   1   1   39   39   LYS   H      H   1    8.06     0.02   .   1   .   .   1   A   495   LYS   H      .   34045   2
      488   .   1   1   39   39   LYS   HA     H   1    4.26     0.02   .   1   .   .   1   A   495   LYS   HA     .   34045   2
      489   .   1   1   39   39   LYS   HB2    H   1    2.10     0.02   .   2   .   .   1   A   495   LYS   HB2    .   34045   2
      490   .   1   1   39   39   LYS   HB3    H   1    2.10     0.02   .   2   .   .   1   A   495   LYS   HB3    .   34045   2
      491   .   1   1   39   39   LYS   HG2    H   1    1.51     0.02   .   2   .   .   1   A   495   LYS   HG2    .   34045   2
      492   .   1   1   39   39   LYS   HG3    H   1    1.70     0.02   .   2   .   .   1   A   495   LYS   HG3    .   34045   2
      493   .   1   1   39   39   LYS   HD2    H   1    1.77     0.02   .   2   .   .   1   A   495   LYS   HD2    .   34045   2
      494   .   1   1   39   39   LYS   HD3    H   1    1.77     0.02   .   2   .   .   1   A   495   LYS   HD3    .   34045   2
      495   .   1   1   39   39   LYS   HE2    H   1    3.01     0.02   .   2   .   .   1   A   495   LYS   HE2    .   34045   2
      496   .   1   1   39   39   LYS   HE3    H   1    3.01     0.02   .   2   .   .   1   A   495   LYS   HE3    .   34045   2
      497   .   1   1   39   39   LYS   C      C   13   180.05   0.25   .   1   .   .   1   A   495   LYS   C      .   34045   2
      498   .   1   1   39   39   LYS   CA     C   13   59.81    0.25   .   1   .   .   1   A   495   LYS   CA     .   34045   2
      499   .   1   1   39   39   LYS   CB     C   13   31.83    0.25   .   1   .   .   1   A   495   LYS   CB     .   34045   2
      500   .   1   1   39   39   LYS   CG     C   13   25.26    0.25   .   1   .   .   1   A   495   LYS   CG     .   34045   2
      501   .   1   1   39   39   LYS   CD     C   13   29.19    0.25   .   1   .   .   1   A   495   LYS   CD     .   34045   2
      502   .   1   1   39   39   LYS   CE     C   13   41.81    0.25   .   1   .   .   1   A   495   LYS   CE     .   34045   2
      503   .   1   1   39   39   LYS   N      N   15   120.31   0.15   .   1   .   .   1   A   495   LYS   N      .   34045   2
      504   .   1   1   40   40   GLU   H      H   1    7.98     0.02   .   1   .   .   1   A   496   GLU   H      .   34045   2
      505   .   1   1   40   40   GLU   HA     H   1    4.17     0.02   .   1   .   .   1   A   496   GLU   HA     .   34045   2
      506   .   1   1   40   40   GLU   HB2    H   1    2.23     0.02   .   2   .   .   1   A   496   GLU   HB2    .   34045   2
      507   .   1   1   40   40   GLU   HB3    H   1    2.24     0.02   .   2   .   .   1   A   496   GLU   HB3    .   34045   2
      508   .   1   1   40   40   GLU   HG2    H   1    2.46     0.02   .   2   .   .   1   A   496   GLU   HG2    .   34045   2
      509   .   1   1   40   40   GLU   HG3    H   1    2.50     0.02   .   2   .   .   1   A   496   GLU   HG3    .   34045   2
      510   .   1   1   40   40   GLU   C      C   13   178.92   0.25   .   1   .   .   1   A   496   GLU   C      .   34045   2
      511   .   1   1   40   40   GLU   CA     C   13   58.94    0.25   .   1   .   .   1   A   496   GLU   CA     .   34045   2
      512   .   1   1   40   40   GLU   CB     C   13   29.05    0.25   .   1   .   .   1   A   496   GLU   CB     .   34045   2
      513   .   1   1   40   40   GLU   CG     C   13   35.74    0.25   .   1   .   .   1   A   496   GLU   CG     .   34045   2
      514   .   1   1   40   40   GLU   N      N   15   119.18   0.15   .   1   .   .   1   A   496   GLU   N      .   34045   2
      515   .   1   1   41   41   PHE   H      H   1    8.56     0.02   .   1   .   .   1   A   497   PHE   H      .   34045   2
      516   .   1   1   41   41   PHE   HA     H   1    4.28     0.02   .   1   .   .   1   A   497   PHE   HA     .   34045   2
      517   .   1   1   41   41   PHE   HB2    H   1    3.26     0.02   .   2   .   .   1   A   497   PHE   HB2    .   34045   2
      518   .   1   1   41   41   PHE   HB3    H   1    3.44     0.02   .   2   .   .   1   A   497   PHE   HB3    .   34045   2
      519   .   1   1   41   41   PHE   HD1    H   1    7.16     0.02   .   3   .   .   1   A   497   PHE   HD1    .   34045   2
      520   .   1   1   41   41   PHE   HD2    H   1    7.16     0.02   .   3   .   .   1   A   497   PHE   HD2    .   34045   2
      521   .   1   1   41   41   PHE   HE1    H   1    7.12     0.02   .   3   .   .   1   A   497   PHE   HE1    .   34045   2
      522   .   1   1   41   41   PHE   HE2    H   1    7.12     0.02   .   3   .   .   1   A   497   PHE   HE2    .   34045   2
      523   .   1   1   41   41   PHE   HZ     H   1    7.33     0.02   .   1   .   .   1   A   497   PHE   HZ     .   34045   2
      524   .   1   1   41   41   PHE   C      C   13   177.26   0.25   .   1   .   .   1   A   497   PHE   C      .   34045   2
      525   .   1   1   41   41   PHE   CA     C   13   61.32    0.25   .   1   .   .   1   A   497   PHE   CA     .   34045   2
      526   .   1   1   41   41   PHE   CB     C   13   38.95    0.25   .   1   .   .   1   A   497   PHE   CB     .   34045   2
      527   .   1   1   41   41   PHE   CD1    C   13   132.26   0.25   .   3   .   .   1   A   497   PHE   CD1    .   34045   2
      528   .   1   1   41   41   PHE   CD2    C   13   132.26   0.25   .   3   .   .   1   A   497   PHE   CD2    .   34045   2
      529   .   1   1   41   41   PHE   CE1    C   13   130.53   0.25   .   3   .   .   1   A   497   PHE   CE1    .   34045   2
      530   .   1   1   41   41   PHE   CE2    C   13   130.53   0.25   .   3   .   .   1   A   497   PHE   CE2    .   34045   2
      531   .   1   1   41   41   PHE   CZ     C   13   129.62   0.25   .   1   .   .   1   A   497   PHE   CZ     .   34045   2
      532   .   1   1   41   41   PHE   N      N   15   123.28   0.15   .   1   .   .   1   A   497   PHE   N      .   34045   2
      533   .   1   1   42   42   HIS   H      H   1    8.97     0.02   .   1   .   .   1   A   498   HIS   H      .   34045   2
      534   .   1   1   42   42   HIS   HA     H   1    4.27     0.02   .   1   .   .   1   A   498   HIS   HA     .   34045   2
      535   .   1   1   42   42   HIS   HB2    H   1    3.56     0.02   .   2   .   .   1   A   498   HIS   HB2    .   34045   2
      536   .   1   1   42   42   HIS   HB3    H   1    3.34     0.02   .   2   .   .   1   A   498   HIS   HB3    .   34045   2
      537   .   1   1   42   42   HIS   HD2    H   1    7.04     0.02   .   1   .   .   1   A   498   HIS   HD2    .   34045   2
      538   .   1   1   42   42   HIS   HE1    H   1    7.78     0.02   .   1   .   .   1   A   498   HIS   HE1    .   34045   2
      539   .   1   1   42   42   HIS   C      C   13   177.80   0.25   .   1   .   .   1   A   498   HIS   C      .   34045   2
      540   .   1   1   42   42   HIS   CA     C   13   58.88    0.25   .   1   .   .   1   A   498   HIS   CA     .   34045   2
      541   .   1   1   42   42   HIS   CB     C   13   31.32    0.25   .   1   .   .   1   A   498   HIS   CB     .   34045   2
      542   .   1   1   42   42   HIS   CD2    C   13   116.66   0.25   .   1   .   .   1   A   498   HIS   CD2    .   34045   2
      543   .   1   1   42   42   HIS   CE1    C   13   138.38   0.25   .   1   .   .   1   A   498   HIS   CE1    .   34045   2
      544   .   1   1   42   42   HIS   N      N   15   119.82   0.15   .   1   .   .   1   A   498   HIS   N      .   34045   2
      545   .   1   1   43   43   LYS   H      H   1    8.15     0.02   .   1   .   .   1   A   499   LYS   H      .   34045   2
      546   .   1   1   43   43   LYS   HA     H   1    3.97     0.02   .   1   .   .   1   A   499   LYS   HA     .   34045   2
      547   .   1   1   43   43   LYS   HB2    H   1    1.99     0.02   .   2   .   .   1   A   499   LYS   HB2    .   34045   2
      548   .   1   1   43   43   LYS   HB3    H   1    2.01     0.02   .   2   .   .   1   A   499   LYS   HB3    .   34045   2
      549   .   1   1   43   43   LYS   HG2    H   1    1.41     0.02   .   2   .   .   1   A   499   LYS   HG2    .   34045   2
      550   .   1   1   43   43   LYS   HG3    H   1    1.62     0.02   .   2   .   .   1   A   499   LYS   HG3    .   34045   2
      551   .   1   1   43   43   LYS   HD2    H   1    1.72     0.02   .   1   .   .   1   A   499   LYS   HD2    .   34045   2
      552   .   1   1   43   43   LYS   HD3    H   1    1.72     0.02   .   1   .   .   1   A   499   LYS   HD3    .   34045   2
      553   .   1   1   43   43   LYS   HE2    H   1    2.96     0.02   .   2   .   .   1   A   499   LYS   HE2    .   34045   2
      554   .   1   1   43   43   LYS   HE3    H   1    2.96     0.02   .   2   .   .   1   A   499   LYS   HE3    .   34045   2
      555   .   1   1   43   43   LYS   C      C   13   179.02   0.25   .   1   .   .   1   A   499   LYS   C      .   34045   2
      556   .   1   1   43   43   LYS   CA     C   13   60.03    0.25   .   1   .   .   1   A   499   LYS   CA     .   34045   2
      557   .   1   1   43   43   LYS   CB     C   13   32.24    0.25   .   1   .   .   1   A   499   LYS   CB     .   34045   2
      558   .   1   1   43   43   LYS   CG     C   13   24.91    0.25   .   1   .   .   1   A   499   LYS   CG     .   34045   2
      559   .   1   1   43   43   LYS   CD     C   13   29.36    0.25   .   1   .   .   1   A   499   LYS   CD     .   34045   2
      560   .   1   1   43   43   LYS   CE     C   13   41.75    0.25   .   1   .   .   1   A   499   LYS   CE     .   34045   2
      561   .   1   1   43   43   LYS   N      N   15   120.52   0.15   .   1   .   .   1   A   499   LYS   N      .   34045   2
      562   .   1   1   44   44   MET   H      H   1    7.92     0.02   .   1   .   .   1   A   500   MET   H      .   34045   2
      563   .   1   1   44   44   MET   HA     H   1    4.07     0.02   .   1   .   .   1   A   500   MET   HA     .   34045   2
      564   .   1   1   44   44   MET   HB2    H   1    2.27     0.02   .   2   .   .   1   A   500   MET   HB2    .   34045   2
      565   .   1   1   44   44   MET   HB3    H   1    2.11     0.02   .   2   .   .   1   A   500   MET   HB3    .   34045   2
      566   .   1   1   44   44   MET   HG2    H   1    2.68     0.02   .   2   .   .   1   A   500   MET   HG2    .   34045   2
      567   .   1   1   44   44   MET   HG3    H   1    2.29     0.02   .   2   .   .   1   A   500   MET   HG3    .   34045   2
      568   .   1   1   44   44   MET   HE1    H   1    1.50     0.02   .   1   .   .   1   A   500   MET   HE1    .   34045   2
      569   .   1   1   44   44   MET   HE2    H   1    1.50     0.02   .   1   .   .   1   A   500   MET   HE2    .   34045   2
      570   .   1   1   44   44   MET   HE3    H   1    1.50     0.02   .   1   .   .   1   A   500   MET   HE3    .   34045   2
      571   .   1   1   44   44   MET   C      C   13   178.20   0.25   .   1   .   .   1   A   500   MET   C      .   34045   2
      572   .   1   1   44   44   MET   CA     C   13   58.54    0.25   .   1   .   .   1   A   500   MET   CA     .   34045   2
      573   .   1   1   44   44   MET   CB     C   13   30.94    0.25   .   1   .   .   1   A   500   MET   CB     .   34045   2
      574   .   1   1   44   44   MET   CG     C   13   30.88    0.25   .   1   .   .   1   A   500   MET   CG     .   34045   2
      575   .   1   1   44   44   MET   CE     C   13   16.06    0.25   .   1   .   .   1   A   500   MET   CE     .   34045   2
      576   .   1   1   44   44   MET   N      N   15   121.83   0.15   .   1   .   .   1   A   500   MET   N      .   34045   2
      577   .   1   1   45   45   LEU   H      H   1    8.69     0.02   .   1   .   .   1   A   501   LEU   H      .   34045   2
      578   .   1   1   45   45   LEU   HA     H   1    3.87     0.02   .   1   .   .   1   A   501   LEU   HA     .   34045   2
      579   .   1   1   45   45   LEU   HB2    H   1    2.14     0.02   .   2   .   .   1   A   501   LEU   HB2    .   34045   2
      580   .   1   1   45   45   LEU   HB3    H   1    1.27     0.02   .   2   .   .   1   A   501   LEU   HB3    .   34045   2
      581   .   1   1   45   45   LEU   HG     H   1    1.59     0.02   .   1   .   .   1   A   501   LEU   HG     .   34045   2
      582   .   1   1   45   45   LEU   HD11   H   1    0.84     0.02   .   2   .   .   1   A   501   LEU   HD11   .   34045   2
      583   .   1   1   45   45   LEU   HD12   H   1    0.84     0.02   .   2   .   .   1   A   501   LEU   HD12   .   34045   2
      584   .   1   1   45   45   LEU   HD13   H   1    0.84     0.02   .   2   .   .   1   A   501   LEU   HD13   .   34045   2
      585   .   1   1   45   45   LEU   HD21   H   1    0.97     0.02   .   2   .   .   1   A   501   LEU   HD21   .   34045   2
      586   .   1   1   45   45   LEU   HD22   H   1    0.97     0.02   .   2   .   .   1   A   501   LEU   HD22   .   34045   2
      587   .   1   1   45   45   LEU   HD23   H   1    0.97     0.02   .   2   .   .   1   A   501   LEU   HD23   .   34045   2
      588   .   1   1   45   45   LEU   C      C   13   177.94   0.25   .   1   .   .   1   A   501   LEU   C      .   34045   2
      589   .   1   1   45   45   LEU   CA     C   13   57.41    0.25   .   1   .   .   1   A   501   LEU   CA     .   34045   2
      590   .   1   1   45   45   LEU   CB     C   13   42.10    0.25   .   1   .   .   1   A   501   LEU   CB     .   34045   2
      591   .   1   1   45   45   LEU   CG     C   13   26.68    0.25   .   1   .   .   1   A   501   LEU   CG     .   34045   2
      592   .   1   1   45   45   LEU   CD1    C   13   24.03    0.25   .   2   .   .   1   A   501   LEU   CD1    .   34045   2
      593   .   1   1   45   45   LEU   CD2    C   13   27.71    0.25   .   2   .   .   1   A   501   LEU   CD2    .   34045   2
      594   .   1   1   45   45   LEU   N      N   15   121.42   0.15   .   1   .   .   1   A   501   LEU   N      .   34045   2
      595   .   1   1   46   46   THR   H      H   1    8.73     0.02   .   1   .   .   1   A   502   THR   H      .   34045   2
      596   .   1   1   46   46   THR   HA     H   1    3.76     0.02   .   1   .   .   1   A   502   THR   HA     .   34045   2
      597   .   1   1   46   46   THR   HB     H   1    4.22     0.02   .   1   .   .   1   A   502   THR   HB     .   34045   2
      598   .   1   1   46   46   THR   HG21   H   1    1.20     0.02   .   1   .   .   1   A   502   THR   HG21   .   34045   2
      599   .   1   1   46   46   THR   HG22   H   1    1.20     0.02   .   1   .   .   1   A   502   THR   HG22   .   34045   2
      600   .   1   1   46   46   THR   HG23   H   1    1.20     0.02   .   1   .   .   1   A   502   THR   HG23   .   34045   2
      601   .   1   1   46   46   THR   C      C   13   176.33   0.25   .   1   .   .   1   A   502   THR   C      .   34045   2
      602   .   1   1   46   46   THR   CA     C   13   66.67    0.25   .   1   .   .   1   A   502   THR   CA     .   34045   2
      603   .   1   1   46   46   THR   CB     C   13   68.60    0.25   .   1   .   .   1   A   502   THR   CB     .   34045   2
      604   .   1   1   46   46   THR   CG2    C   13   21.41    0.25   .   1   .   .   1   A   502   THR   CG2    .   34045   2
      605   .   1   1   46   46   THR   N      N   15   115.00   0.15   .   1   .   .   1   A   502   THR   N      .   34045   2
      606   .   1   1   47   47   ALA   H      H   1    7.47     0.02   .   1   .   .   1   A   503   ALA   H      .   34045   2
      607   .   1   1   47   47   ALA   HA     H   1    4.25     0.02   .   1   .   .   1   A   503   ALA   HA     .   34045   2
      608   .   1   1   47   47   ALA   HB1    H   1    1.53     0.02   .   1   .   .   1   A   503   ALA   HB1    .   34045   2
      609   .   1   1   47   47   ALA   HB2    H   1    1.53     0.02   .   1   .   .   1   A   503   ALA   HB2    .   34045   2
      610   .   1   1   47   47   ALA   HB3    H   1    1.53     0.02   .   1   .   .   1   A   503   ALA   HB3    .   34045   2
      611   .   1   1   47   47   ALA   C      C   13   180.34   0.25   .   1   .   .   1   A   503   ALA   C      .   34045   2
      612   .   1   1   47   47   ALA   CA     C   13   54.94    0.25   .   1   .   .   1   A   503   ALA   CA     .   34045   2
      613   .   1   1   47   47   ALA   CB     C   13   17.78    0.25   .   1   .   .   1   A   503   ALA   CB     .   34045   2
      614   .   1   1   47   47   ALA   N      N   15   123.10   0.15   .   1   .   .   1   A   503   ALA   N      .   34045   2
      615   .   1   1   48   48   ILE   H      H   1    7.93     0.02   .   1   .   .   1   A   504   ILE   H      .   34045   2
      616   .   1   1   48   48   ILE   HA     H   1    3.79     0.02   .   1   .   .   1   A   504   ILE   HA     .   34045   2
      617   .   1   1   48   48   ILE   HB     H   1    2.10     0.02   .   1   .   .   1   A   504   ILE   HB     .   34045   2
      618   .   1   1   48   48   ILE   HG12   H   1    1.24     0.02   .   2   .   .   1   A   504   ILE   HG12   .   34045   2
      619   .   1   1   48   48   ILE   HG13   H   1    1.85     0.02   .   2   .   .   1   A   504   ILE   HG13   .   34045   2
      620   .   1   1   48   48   ILE   HG21   H   1    0.94     0.02   .   1   .   .   1   A   504   ILE   HG21   .   34045   2
      621   .   1   1   48   48   ILE   HG22   H   1    0.94     0.02   .   1   .   .   1   A   504   ILE   HG22   .   34045   2
      622   .   1   1   48   48   ILE   HG23   H   1    0.94     0.02   .   1   .   .   1   A   504   ILE   HG23   .   34045   2
      623   .   1   1   48   48   ILE   HD11   H   1    0.92     0.02   .   1   .   .   1   A   504   ILE   HD11   .   34045   2
      624   .   1   1   48   48   ILE   HD12   H   1    0.92     0.02   .   1   .   .   1   A   504   ILE   HD12   .   34045   2
      625   .   1   1   48   48   ILE   HD13   H   1    0.92     0.02   .   1   .   .   1   A   504   ILE   HD13   .   34045   2
      626   .   1   1   48   48   ILE   C      C   13   179.27   0.25   .   1   .   .   1   A   504   ILE   C      .   34045   2
      627   .   1   1   48   48   ILE   CA     C   13   64.96    0.25   .   1   .   .   1   A   504   ILE   CA     .   34045   2
      628   .   1   1   48   48   ILE   CB     C   13   38.39    0.25   .   1   .   .   1   A   504   ILE   CB     .   34045   2
      629   .   1   1   48   48   ILE   CG1    C   13   28.70    0.25   .   1   .   .   1   A   504   ILE   CG1    .   34045   2
      630   .   1   1   48   48   ILE   CG2    C   13   17.41    0.25   .   1   .   .   1   A   504   ILE   CG2    .   34045   2
      631   .   1   1   48   48   ILE   CD1    C   13   14.53    0.25   .   1   .   .   1   A   504   ILE   CD1    .   34045   2
      632   .   1   1   48   48   ILE   N      N   15   119.58   0.15   .   1   .   .   1   A   504   ILE   N      .   34045   2
      633   .   1   1   49   49   LEU   H      H   1    8.37     0.02   .   1   .   .   1   A   505   LEU   H      .   34045   2
      634   .   1   1   49   49   LEU   HA     H   1    4.09     0.02   .   1   .   .   1   A   505   LEU   HA     .   34045   2
      635   .   1   1   49   49   LEU   HB2    H   1    1.56     0.02   .   2   .   .   1   A   505   LEU   HB2    .   34045   2
      636   .   1   1   49   49   LEU   HB3    H   1    1.88     0.02   .   2   .   .   1   A   505   LEU   HB3    .   34045   2
      637   .   1   1   49   49   LEU   HG     H   1    1.87     0.02   .   1   .   .   1   A   505   LEU   HG     .   34045   2
      638   .   1   1   49   49   LEU   HD11   H   1    0.89     0.02   .   2   .   .   1   A   505   LEU   HD11   .   34045   2
      639   .   1   1   49   49   LEU   HD12   H   1    0.89     0.02   .   2   .   .   1   A   505   LEU   HD12   .   34045   2
      640   .   1   1   49   49   LEU   HD13   H   1    0.89     0.02   .   2   .   .   1   A   505   LEU   HD13   .   34045   2
      641   .   1   1   49   49   LEU   HD21   H   1    0.82     0.02   .   2   .   .   1   A   505   LEU   HD21   .   34045   2
      642   .   1   1   49   49   LEU   HD22   H   1    0.82     0.02   .   2   .   .   1   A   505   LEU   HD22   .   34045   2
      643   .   1   1   49   49   LEU   HD23   H   1    0.82     0.02   .   2   .   .   1   A   505   LEU   HD23   .   34045   2
      644   .   1   1   49   49   LEU   C      C   13   178.74   0.25   .   1   .   .   1   A   505   LEU   C      .   34045   2
      645   .   1   1   49   49   LEU   CA     C   13   56.89    0.25   .   1   .   .   1   A   505   LEU   CA     .   34045   2
      646   .   1   1   49   49   LEU   CB     C   13   40.66    0.25   .   1   .   .   1   A   505   LEU   CB     .   34045   2
      647   .   1   1   49   49   LEU   CG     C   13   26.61    0.25   .   1   .   .   1   A   505   LEU   CG     .   34045   2
      648   .   1   1   49   49   LEU   CD1    C   13   22.37    0.25   .   2   .   .   1   A   505   LEU   CD1    .   34045   2
      649   .   1   1   49   49   LEU   CD2    C   13   25.54    0.25   .   2   .   .   1   A   505   LEU   CD2    .   34045   2
      650   .   1   1   49   49   LEU   N      N   15   118.90   0.15   .   1   .   .   1   A   505   LEU   N      .   34045   2
      651   .   1   1   50   50   ALA   H      H   1    7.74     0.02   .   1   .   .   1   A   506   ALA   H      .   34045   2
      652   .   1   1   50   50   ALA   HA     H   1    4.26     0.02   .   1   .   .   1   A   506   ALA   HA     .   34045   2
      653   .   1   1   50   50   ALA   HB1    H   1    1.52     0.02   .   1   .   .   1   A   506   ALA   HB1    .   34045   2
      654   .   1   1   50   50   ALA   HB2    H   1    1.52     0.02   .   1   .   .   1   A   506   ALA   HB2    .   34045   2
      655   .   1   1   50   50   ALA   HB3    H   1    1.52     0.02   .   1   .   .   1   A   506   ALA   HB3    .   34045   2
      656   .   1   1   50   50   ALA   C      C   13   178.09   0.25   .   1   .   .   1   A   506   ALA   C      .   34045   2
      657   .   1   1   50   50   ALA   CA     C   13   53.33    0.25   .   1   .   .   1   A   506   ALA   CA     .   34045   2
      658   .   1   1   50   50   ALA   CB     C   13   18.49    0.25   .   1   .   .   1   A   506   ALA   CB     .   34045   2
      659   .   1   1   50   50   ALA   N      N   15   120.43   0.15   .   1   .   .   1   A   506   ALA   N      .   34045   2
      660   .   1   1   51   51   LYS   H      H   1    7.41     0.02   .   1   .   .   1   A   507   LYS   H      .   34045   2
      661   .   1   1   51   51   LYS   HA     H   1    4.35     0.02   .   1   .   .   1   A   507   LYS   HA     .   34045   2
      662   .   1   1   51   51   LYS   HB2    H   1    1.91     0.02   .   2   .   .   1   A   507   LYS   HB2    .   34045   2
      663   .   1   1   51   51   LYS   HB3    H   1    1.98     0.02   .   2   .   .   1   A   507   LYS   HB3    .   34045   2
      664   .   1   1   51   51   LYS   HG2    H   1    1.52     0.02   .   2   .   .   1   A   507   LYS   HG2    .   34045   2
      665   .   1   1   51   51   LYS   HG3    H   1    1.58     0.02   .   2   .   .   1   A   507   LYS   HG3    .   34045   2
      666   .   1   1   51   51   LYS   HD2    H   1    1.72     0.02   .   2   .   .   1   A   507   LYS   HD2    .   34045   2
      667   .   1   1   51   51   LYS   HD3    H   1    1.72     0.02   .   2   .   .   1   A   507   LYS   HD3    .   34045   2
      668   .   1   1   51   51   LYS   HE2    H   1    3.00     0.02   .   2   .   .   1   A   507   LYS   HE2    .   34045   2
      669   .   1   1   51   51   LYS   HE3    H   1    3.01     0.02   .   2   .   .   1   A   507   LYS   HE3    .   34045   2
      670   .   1   1   51   51   LYS   C      C   13   176.27   0.25   .   1   .   .   1   A   507   LYS   C      .   34045   2
      671   .   1   1   51   51   LYS   CA     C   13   56.00    0.25   .   1   .   .   1   A   507   LYS   CA     .   34045   2
      672   .   1   1   51   51   LYS   CB     C   13   32.65    0.25   .   1   .   .   1   A   507   LYS   CB     .   34045   2
      673   .   1   1   51   51   LYS   CG     C   13   24.77    0.25   .   1   .   .   1   A   507   LYS   CG     .   34045   2
      674   .   1   1   51   51   LYS   CD     C   13   28.78    0.25   .   1   .   .   1   A   507   LYS   CD     .   34045   2
      675   .   1   1   51   51   LYS   CE     C   13   41.66    0.25   .   1   .   .   1   A   507   LYS   CE     .   34045   2
      676   .   1   1   51   51   LYS   N      N   15   116.73   0.15   .   1   .   .   1   A   507   LYS   N      .   34045   2
      677   .   1   1   52   52   GLN   H      H   1    7.83     0.02   .   1   .   .   1   A   508   GLN   H      .   34045   2
      678   .   1   1   52   52   GLN   HA     H   1    4.59     0.02   .   1   .   .   1   A   508   GLN   HA     .   34045   2
      679   .   1   1   52   52   GLN   HB2    H   1    2.04     0.02   .   2   .   .   1   A   508   GLN   HB2    .   34045   2
      680   .   1   1   52   52   GLN   HB3    H   1    2.21     0.02   .   2   .   .   1   A   508   GLN   HB3    .   34045   2
      681   .   1   1   52   52   GLN   HG2    H   1    2.51     0.02   .   2   .   .   1   A   508   GLN   HG2    .   34045   2
      682   .   1   1   52   52   GLN   HG3    H   1    2.44     0.02   .   2   .   .   1   A   508   GLN   HG3    .   34045   2
      683   .   1   1   52   52   GLN   HE21   H   1    7.01     0.02   .   1   .   .   1   A   508   GLN   HE21   .   34045   2
      684   .   1   1   52   52   GLN   HE22   H   1    7.71     0.02   .   1   .   .   1   A   508   GLN   HE22   .   34045   2
      685   .   1   1   52   52   GLN   CA     C   13   53.38    0.25   .   1   .   .   1   A   508   GLN   CA     .   34045   2
      686   .   1   1   52   52   GLN   CB     C   13   28.62    0.25   .   1   .   .   1   A   508   GLN   CB     .   34045   2
      687   .   1   1   52   52   GLN   CG     C   13   33.63    0.25   .   1   .   .   1   A   508   GLN   CG     .   34045   2
      688   .   1   1   52   52   GLN   N      N   15   121.80   0.15   .   1   .   .   1   A   508   GLN   N      .   34045   2
      689   .   1   1   52   52   GLN   NE2    N   15   113.47   0.15   .   1   .   .   1   A   508   GLN   NE2    .   34045   2
      690   .   1   1   53   53   PRO   HA     H   1    4.28     0.02   .   1   .   .   1   A   509   PRO   HA     .   34045   2
      691   .   1   1   53   53   PRO   HB2    H   1    2.26     0.02   .   2   .   .   1   A   509   PRO   HB2    .   34045   2
      692   .   1   1   53   53   PRO   HB3    H   1    1.93     0.02   .   2   .   .   1   A   509   PRO   HB3    .   34045   2
      693   .   1   1   53   53   PRO   HG2    H   1    2.03     0.02   .   2   .   .   1   A   509   PRO   HG2    .   34045   2
      694   .   1   1   53   53   PRO   HG3    H   1    2.01     0.02   .   2   .   .   1   A   509   PRO   HG3    .   34045   2
      695   .   1   1   53   53   PRO   HD2    H   1    3.66     0.02   .   2   .   .   1   A   509   PRO   HD2    .   34045   2
      696   .   1   1   53   53   PRO   HD3    H   1    3.80     0.02   .   2   .   .   1   A   509   PRO   HD3    .   34045   2
      697   .   1   1   53   53   PRO   CA     C   13   64.63    0.25   .   1   .   .   1   A   509   PRO   CA     .   34045   2
      698   .   1   1   53   53   PRO   CB     C   13   31.91    0.25   .   1   .   .   1   A   509   PRO   CB     .   34045   2
      699   .   1   1   53   53   PRO   CG     C   13   27.26    0.25   .   1   .   .   1   A   509   PRO   CG     .   34045   2
      700   .   1   1   53   53   PRO   CD     C   13   50.20    0.25   .   1   .   .   1   A   509   PRO   CD     .   34045   2
   stop_
save_