Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30139
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   30139   1
      2    '3D HNCO'           .   .   .   30139   1
      3    '3D HNCA'           .   .   .   30139   1
      4    '3D HNCACB'         .   .   .   30139   1
      5    '3D HN(CO)CA'       .   .   .   30139   1
      6    '3D HCCH-TOCSY'     .   .   .   30139   1
      7    '3D HNHA'           .   .   .   30139   1
      8    '3D 1H-15N NOESY'   .   .   .   30139   1
      9    '3D 1H-13C NOESY'   .   .   .   30139   1
      10   '3D CCC-TOCSY'      .   .   .   30139   1
      11   '3D HCC-TOCSY'      .   .   .   30139   1
      12   '2D 1H-15N HSQC'    .   .   .   30139   1
      13   '3D HNCO'           .   .   .   30139   1
      14   '3D HNCA'           .   .   .   30139   1
      15   '3D HNCACB'         .   .   .   30139   1
      16   '3D HN(CO)CA'       .   .   .   30139   1
      17   '3D HCCH-TOCSY'     .   .   .   30139   1
      18   '3D HNHA'           .   .   .   30139   1
      19   '3D 1H-15N NOESY'   .   .   .   30139   1
      20   '3D 1H-13C NOESY'   .   .   .   30139   1
      21   '3D CCC-TOCSY'      .   .   .   30139   1
      22   '3D HCC-TOCSY'      .   .   .   30139   1
      23   '2D 1H-15N HSQC'    .   .   .   30139   1
      24   '3D 1H-15N NOESY'   .   .   .   30139   1
      25   '3D HN(CA)CO'       .   .   .   30139   1
      26   '3D HN(CA)CO'       .   .   .   30139   1
   stop_

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

      1      .   1   1   2     2     ARG   HA     H   1    4.37     0.03   .   1   .   .   .   1   2     ARG   HA     .   30139   1
      2      .   1   1   2     2     ARG   HB2    H   1    1.83     0.03   .   2   .   .   .   1   2     ARG   HB2    .   30139   1
      3      .   1   1   2     2     ARG   HB3    H   1    1.79     0.03   .   2   .   .   .   1   2     ARG   HB3    .   30139   1
      4      .   1   1   2     2     ARG   HG2    H   1    1.65     0.03   .   2   .   .   .   1   2     ARG   HG2    .   30139   1
      5      .   1   1   2     2     ARG   HD2    H   1    3.17     0.03   .   2   .   .   .   1   2     ARG   HD2    .   30139   1
      6      .   1   1   2     2     ARG   C      C   13   176.51   0.1    .   1   .   .   .   1   2     ARG   C      .   30139   1
      7      .   1   1   2     2     ARG   CA     C   13   56.34    0.5    .   1   .   .   .   1   2     ARG   CA     .   30139   1
      8      .   1   1   2     2     ARG   CB     C   13   30.66    0.5    .   1   .   .   .   1   2     ARG   CB     .   30139   1
      9      .   1   1   2     2     ARG   CG     C   13   27.38    0.5    .   1   .   .   .   1   2     ARG   CG     .   30139   1
      10     .   1   1   2     2     ARG   CD     C   13   43.45    0.5    .   1   .   .   .   1   2     ARG   CD     .   30139   1
      11     .   1   1   3     3     GLY   H      H   1    8.65     0.03   .   1   .   .   .   1   3     GLY   H      .   30139   1
      12     .   1   1   3     3     GLY   C      C   13   173.99   0.1    .   1   .   .   .   1   3     GLY   C      .   30139   1
      13     .   1   1   3     3     GLY   CA     C   13   45.18    0.5    .   1   .   .   .   1   3     GLY   CA     .   30139   1
      14     .   1   1   3     3     GLY   N      N   15   111.14   0.1    .   1   .   .   .   1   3     GLY   N      .   30139   1
      15     .   1   1   10    10    HIS   HA     H   1    4.61     0.03   .   1   .   .   .   1   10    HIS   HA     .   30139   1
      16     .   1   1   10    10    HIS   HB2    H   1    3.12     0.03   .   2   .   .   .   1   10    HIS   HB2    .   30139   1
      17     .   1   1   10    10    HIS   HB3    H   1    3.01     0.03   .   2   .   .   .   1   10    HIS   HB3    .   30139   1
      18     .   1   1   10    10    HIS   C      C   13   175.34   0.1    .   1   .   .   .   1   10    HIS   C      .   30139   1
      19     .   1   1   10    10    HIS   CA     C   13   56.03    0.5    .   1   .   .   .   1   10    HIS   CA     .   30139   1
      20     .   1   1   10    10    HIS   CB     C   13   30.14    0.5    .   1   .   .   .   1   10    HIS   CB     .   30139   1
      21     .   1   1   11    11    GLY   H      H   1    8.45     0.03   .   1   .   .   .   1   11    GLY   H      .   30139   1
      22     .   1   1   11    11    GLY   HA2    H   1    3.96     0.03   .   2   .   .   .   1   11    GLY   HA2    .   30139   1
      23     .   1   1   11    11    GLY   C      C   13   173.94   0.1    .   1   .   .   .   1   11    GLY   C      .   30139   1
      24     .   1   1   11    11    GLY   CA     C   13   45.22    0.5    .   1   .   .   .   1   11    GLY   CA     .   30139   1
      25     .   1   1   11    11    GLY   N      N   15   110.61   0.25   .   1   .   .   .   1   11    GLY   N      .   30139   1
      26     .   1   1   12    12    SER   H      H   1    8.27     0.03   .   1   .   .   .   1   12    SER   H      .   30139   1
      27     .   1   1   12    12    SER   HA     H   1    4.44     0.03   .   1   .   .   .   1   12    SER   HA     .   30139   1
      28     .   1   1   12    12    SER   HB2    H   1    3.83     0.03   .   2   .   .   .   1   12    SER   HB2    .   30139   1
      29     .   1   1   12    12    SER   HB3    H   1    3.78     0.03   .   2   .   .   .   1   12    SER   HB3    .   30139   1
      30     .   1   1   12    12    SER   C      C   13   173.93   0.1    .   1   .   .   .   1   12    SER   C      .   30139   1
      31     .   1   1   12    12    SER   CA     C   13   58.32    0.5    .   1   .   .   .   1   12    SER   CA     .   30139   1
      32     .   1   1   12    12    SER   CB     C   13   64.14    0.5    .   1   .   .   .   1   12    SER   CB     .   30139   1
      33     .   1   1   12    12    SER   N      N   15   115.84   0.25   .   1   .   .   .   1   12    SER   N      .   30139   1
      34     .   1   1   13    13    ALA   H      H   1    8.45     0.03   .   1   .   .   .   1   13    ALA   H      .   30139   1
      35     .   1   1   13    13    ALA   HA     H   1    4.41     0.03   .   1   .   .   .   1   13    ALA   HA     .   30139   1
      36     .   1   1   13    13    ALA   HB1    H   1    1.29     0.03   .   1   .   .   .   1   13    ALA   HB1    .   30139   1
      37     .   1   1   13    13    ALA   HB2    H   1    1.29     0.03   .   1   .   .   .   1   13    ALA   HB2    .   30139   1
      38     .   1   1   13    13    ALA   HB3    H   1    1.29     0.03   .   1   .   .   .   1   13    ALA   HB3    .   30139   1
      39     .   1   1   13    13    ALA   C      C   13   177.50   0.1    .   1   .   .   .   1   13    ALA   C      .   30139   1
      40     .   1   1   13    13    ALA   CA     C   13   52.03    0.5    .   1   .   .   .   1   13    ALA   CA     .   30139   1
      41     .   1   1   13    13    ALA   CB     C   13   19.70    0.5    .   1   .   .   .   1   13    ALA   CB     .   30139   1
      42     .   1   1   13    13    ALA   N      N   15   126.10   0.25   .   1   .   .   .   1   13    ALA   N      .   30139   1
      43     .   1   1   14    14    THR   H      H   1    8.27     0.03   .   1   .   .   .   1   14    THR   H      .   30139   1
      44     .   1   1   14    14    THR   HA     H   1    4.00     0.03   .   1   .   .   .   1   14    THR   HA     .   30139   1
      45     .   1   1   14    14    THR   HB     H   1    3.91     0.03   .   1   .   .   .   1   14    THR   HB     .   30139   1
      46     .   1   1   14    14    THR   HG21   H   1    0.87     0.03   .   1   .   .   .   1   14    THR   HG21   .   30139   1
      47     .   1   1   14    14    THR   HG22   H   1    0.87     0.03   .   1   .   .   .   1   14    THR   HG22   .   30139   1
      48     .   1   1   14    14    THR   HG23   H   1    0.87     0.03   .   1   .   .   .   1   14    THR   HG23   .   30139   1
      49     .   1   1   14    14    THR   C      C   13   174.05   0.1    .   1   .   .   .   1   14    THR   C      .   30139   1
      50     .   1   1   14    14    THR   CA     C   13   63.55    0.5    .   1   .   .   .   1   14    THR   CA     .   30139   1
      51     .   1   1   14    14    THR   CB     C   13   69.51    0.5    .   1   .   .   .   1   14    THR   CB     .   30139   1
      52     .   1   1   14    14    THR   CG2    C   13   21.48    0.5    .   1   .   .   .   1   14    THR   CG2    .   30139   1
      53     .   1   1   14    14    THR   N      N   15   116.71   0.25   .   1   .   .   .   1   14    THR   N      .   30139   1
      54     .   1   1   15    15    TYR   H      H   1    7.75     0.03   .   1   .   .   .   1   15    TYR   H      .   30139   1
      55     .   1   1   15    15    TYR   HA     H   1    5.20     0.03   .   1   .   .   .   1   15    TYR   HA     .   30139   1
      56     .   1   1   15    15    TYR   HB2    H   1    2.80     0.03   .   1   .   .   .   1   15    TYR   HB2    .   30139   1
      57     .   1   1   15    15    TYR   HB3    H   1    2.89     0.03   .   1   .   .   .   1   15    TYR   HB3    .   30139   1
      58     .   1   1   15    15    TYR   HD1    H   1    6.87     0.03   .   3   .   .   .   1   15    TYR   HD1    .   30139   1
      59     .   1   1   15    15    TYR   C      C   13   176.18   0.1    .   1   .   .   .   1   15    TYR   C      .   30139   1
      60     .   1   1   15    15    TYR   CA     C   13   55.72    0.5    .   1   .   .   .   1   15    TYR   CA     .   30139   1
      61     .   1   1   15    15    TYR   CB     C   13   40.30    0.5    .   1   .   .   .   1   15    TYR   CB     .   30139   1
      62     .   1   1   15    15    TYR   N      N   15   118.11   0.25   .   1   .   .   .   1   15    TYR   N      .   30139   1
      63     .   1   1   16    16    THR   H      H   1    8.52     0.03   .   1   .   .   .   1   16    THR   H      .   30139   1
      64     .   1   1   16    16    THR   HA     H   1    4.25     0.03   .   1   .   .   .   1   16    THR   HA     .   30139   1
      65     .   1   1   16    16    THR   HB     H   1    3.87     0.03   .   1   .   .   .   1   16    THR   HB     .   30139   1
      66     .   1   1   16    16    THR   HG21   H   1    1.15     0.03   .   1   .   .   .   1   16    THR   HG21   .   30139   1
      67     .   1   1   16    16    THR   HG22   H   1    1.15     0.03   .   1   .   .   .   1   16    THR   HG22   .   30139   1
      68     .   1   1   16    16    THR   HG23   H   1    1.15     0.03   .   1   .   .   .   1   16    THR   HG23   .   30139   1
      69     .   1   1   16    16    THR   C      C   13   174.23   0.1    .   1   .   .   .   1   16    THR   C      .   30139   1
      70     .   1   1   16    16    THR   CA     C   13   60.14    0.5    .   1   .   .   .   1   16    THR   CA     .   30139   1
      71     .   1   1   16    16    THR   CB     C   13   70.17    0.5    .   1   .   .   .   1   16    THR   CB     .   30139   1
      72     .   1   1   16    16    THR   CG2    C   13   21.20    0.5    .   1   .   .   .   1   16    THR   CG2    .   30139   1
      73     .   1   1   16    16    THR   N      N   15   112.24   0.25   .   1   .   .   .   1   16    THR   N      .   30139   1
      74     .   1   1   17    17    ARG   H      H   1    8.06     0.03   .   1   .   .   .   1   17    ARG   H      .   30139   1
      75     .   1   1   17    17    ARG   HA     H   1    4.48     0.03   .   1   .   .   .   1   17    ARG   HA     .   30139   1
      76     .   1   1   17    17    ARG   HB2    H   1    1.60     0.03   .   2   .   .   .   1   17    ARG   HB2    .   30139   1
      77     .   1   1   17    17    ARG   HB3    H   1    1.89     0.03   .   2   .   .   .   1   17    ARG   HB3    .   30139   1
      78     .   1   1   17    17    ARG   HG2    H   1    1.10     0.03   .   2   .   .   .   1   17    ARG   HG2    .   30139   1
      79     .   1   1   17    17    ARG   HD2    H   1    3.20     0.03   .   2   .   .   .   1   17    ARG   HD2    .   30139   1
      80     .   1   1   17    17    ARG   HD3    H   1    3.30     0.03   .   2   .   .   .   1   17    ARG   HD3    .   30139   1
      81     .   1   1   17    17    ARG   HE     H   1    7.30     0.03   .   1   .   .   .   1   17    ARG   HE     .   30139   1
      82     .   1   1   17    17    ARG   CA     C   13   55.86    0.5    .   1   .   .   .   1   17    ARG   CA     .   30139   1
      83     .   1   1   17    17    ARG   CB     C   13   31.64    0.5    .   1   .   .   .   1   17    ARG   CB     .   30139   1
      84     .   1   1   17    17    ARG   CG     C   13   29.39    0.5    .   1   .   .   .   1   17    ARG   CG     .   30139   1
      85     .   1   1   17    17    ARG   CD     C   13   44.28    0.5    .   1   .   .   .   1   17    ARG   CD     .   30139   1
      86     .   1   1   17    17    ARG   N      N   15   116.83   0.25   .   1   .   .   .   1   17    ARG   N      .   30139   1
      87     .   1   1   17    17    ARG   NE     N   15   84.80    0.25   .   1   .   .   .   1   17    ARG   NE     .   30139   1
      88     .   1   1   18    18    PRO   HA     H   1    4.14     0.03   .   1   .   .   .   1   18    PRO   HA     .   30139   1
      89     .   1   1   18    18    PRO   HB2    H   1    0.63     0.03   .   1   .   .   .   1   18    PRO   HB2    .   30139   1
      90     .   1   1   18    18    PRO   HB3    H   1    1.93     0.03   .   1   .   .   .   1   18    PRO   HB3    .   30139   1
      91     .   1   1   18    18    PRO   HG2    H   1    1.54     0.03   .   2   .   .   .   1   18    PRO   HG2    .   30139   1
      92     .   1   1   18    18    PRO   HD2    H   1    3.40     0.03   .   2   .   .   .   1   18    PRO   HD2    .   30139   1
      93     .   1   1   18    18    PRO   HD3    H   1    3.15     0.03   .   2   .   .   .   1   18    PRO   HD3    .   30139   1
      94     .   1   1   18    18    PRO   C      C   13   173.90   0.1    .   1   .   .   .   1   18    PRO   C      .   30139   1
      95     .   1   1   18    18    PRO   CA     C   13   63.82    0.5    .   1   .   .   .   1   18    PRO   CA     .   30139   1
      96     .   1   1   18    18    PRO   CB     C   13   31.61    0.5    .   1   .   .   .   1   18    PRO   CB     .   30139   1
      97     .   1   1   18    18    PRO   CG     C   13   27.16    0.5    .   1   .   .   .   1   18    PRO   CG     .   30139   1
      98     .   1   1   18    18    PRO   CD     C   13   50.40    0.5    .   1   .   .   .   1   18    PRO   CD     .   30139   1
      99     .   1   1   19    19    LEU   H      H   1    6.24     0.03   .   1   .   .   .   1   19    LEU   H      .   30139   1
      100    .   1   1   19    19    LEU   HA     H   1    4.72     0.03   .   1   .   .   .   1   19    LEU   HA     .   30139   1
      101    .   1   1   19    19    LEU   HB2    H   1    1.11     0.03   .   1   .   .   .   1   19    LEU   HB2    .   30139   1
      102    .   1   1   19    19    LEU   HB3    H   1    1.61     0.03   .   1   .   .   .   1   19    LEU   HB3    .   30139   1
      103    .   1   1   19    19    LEU   HG     H   1    0.48     0.03   .   1   .   .   .   1   19    LEU   HG     .   30139   1
      104    .   1   1   19    19    LEU   HD11   H   1    1.02     0.03   .   1   .   .   .   1   19    LEU   HD11   .   30139   1
      105    .   1   1   19    19    LEU   HD12   H   1    1.02     0.03   .   1   .   .   .   1   19    LEU   HD12   .   30139   1
      106    .   1   1   19    19    LEU   HD13   H   1    1.02     0.03   .   1   .   .   .   1   19    LEU   HD13   .   30139   1
      107    .   1   1   19    19    LEU   HD21   H   1    0.92     0.03   .   1   .   .   .   1   19    LEU   HD21   .   30139   1
      108    .   1   1   19    19    LEU   HD22   H   1    0.92     0.03   .   1   .   .   .   1   19    LEU   HD22   .   30139   1
      109    .   1   1   19    19    LEU   HD23   H   1    0.92     0.03   .   1   .   .   .   1   19    LEU   HD23   .   30139   1
      110    .   1   1   19    19    LEU   C      C   13   177.25   0.1    .   1   .   .   .   1   19    LEU   C      .   30139   1
      111    .   1   1   19    19    LEU   CA     C   13   52.20    0.5    .   1   .   .   .   1   19    LEU   CA     .   30139   1
      112    .   1   1   19    19    LEU   CB     C   13   46.82    0.5    .   1   .   .   .   1   19    LEU   CB     .   30139   1
      113    .   1   1   19    19    LEU   CG     C   13   28.17    0.5    .   1   .   .   .   1   19    LEU   CG     .   30139   1
      114    .   1   1   19    19    LEU   CD1    C   13   26.40    0.5    .   1   .   .   .   1   19    LEU   CD1    .   30139   1
      115    .   1   1   19    19    LEU   CD2    C   13   25.70    0.5    .   1   .   .   .   1   19    LEU   CD2    .   30139   1
      116    .   1   1   19    19    LEU   N      N   15   112.81   0.25   .   1   .   .   .   1   19    LEU   N      .   30139   1
      117    .   1   1   20    20    ASP   H      H   1    9.35     0.03   .   1   .   .   .   1   20    ASP   H      .   30139   1
      118    .   1   1   20    20    ASP   HA     H   1    4.49     0.03   .   1   .   .   .   1   20    ASP   HA     .   30139   1
      119    .   1   1   20    20    ASP   HB2    H   1    2.67     0.03   .   1   .   .   .   1   20    ASP   HB2    .   30139   1
      120    .   1   1   20    20    ASP   HB3    H   1    2.86     0.03   .   1   .   .   .   1   20    ASP   HB3    .   30139   1
      121    .   1   1   20    20    ASP   C      C   13   175.71   0.1    .   1   .   .   .   1   20    ASP   C      .   30139   1
      122    .   1   1   20    20    ASP   CA     C   13   56.33    0.5    .   1   .   .   .   1   20    ASP   CA     .   30139   1
      123    .   1   1   20    20    ASP   CB     C   13   40.06    0.5    .   1   .   .   .   1   20    ASP   CB     .   30139   1
      124    .   1   1   20    20    ASP   N      N   15   122.95   0.25   .   1   .   .   .   1   20    ASP   N      .   30139   1
      125    .   1   1   21    21    THR   H      H   1    7.53     0.03   .   1   .   .   .   1   21    THR   H      .   30139   1
      126    .   1   1   21    21    THR   HA     H   1    4.51     0.03   .   1   .   .   .   1   21    THR   HA     .   30139   1
      127    .   1   1   21    21    THR   HB     H   1    4.16     0.03   .   1   .   .   .   1   21    THR   HB     .   30139   1
      128    .   1   1   21    21    THR   HG21   H   1    1.10     0.03   .   1   .   .   .   1   21    THR   HG21   .   30139   1
      129    .   1   1   21    21    THR   HG22   H   1    1.10     0.03   .   1   .   .   .   1   21    THR   HG22   .   30139   1
      130    .   1   1   21    21    THR   HG23   H   1    1.10     0.03   .   1   .   .   .   1   21    THR   HG23   .   30139   1
      131    .   1   1   21    21    THR   C      C   13   173.07   0.1    .   1   .   .   .   1   21    THR   C      .   30139   1
      132    .   1   1   21    21    THR   CA     C   13   59.81    0.5    .   1   .   .   .   1   21    THR   CA     .   30139   1
      133    .   1   1   21    21    THR   CB     C   13   70.85    0.5    .   1   .   .   .   1   21    THR   CB     .   30139   1
      134    .   1   1   21    21    THR   CG2    C   13   24.00    0.5    .   1   .   .   .   1   21    THR   CG2    .   30139   1
      135    .   1   1   21    21    THR   N      N   15   109.76   0.25   .   1   .   .   .   1   21    THR   N      .   30139   1
      136    .   1   1   22    22    GLY   H      H   1    8.01     0.03   .   1   .   .   .   1   22    GLY   H      .   30139   1
      137    .   1   1   22    22    GLY   HA2    H   1    4.26     0.03   .   2   .   .   .   1   22    GLY   HA2    .   30139   1
      138    .   1   1   22    22    GLY   HA3    H   1    3.86     0.03   .   2   .   .   .   1   22    GLY   HA3    .   30139   1
      139    .   1   1   22    22    GLY   C      C   13   173.28   0.1    .   1   .   .   .   1   22    GLY   C      .   30139   1
      140    .   1   1   22    22    GLY   CA     C   13   44.30    0.5    .   1   .   .   .   1   22    GLY   CA     .   30139   1
      141    .   1   1   22    22    GLY   N      N   15   107.10   0.25   .   1   .   .   .   1   22    GLY   N      .   30139   1
      142    .   1   1   23    23    ASN   H      H   1    8.61     0.03   .   1   .   .   .   1   23    ASN   H      .   30139   1
      143    .   1   1   23    23    ASN   HA     H   1    5.06     0.03   .   1   .   .   .   1   23    ASN   HA     .   30139   1
      144    .   1   1   23    23    ASN   HB2    H   1    2.77     0.03   .   2   .   .   .   1   23    ASN   HB2    .   30139   1
      145    .   1   1   23    23    ASN   HB3    H   1    2.60     0.03   .   2   .   .   .   1   23    ASN   HB3    .   30139   1
      146    .   1   1   23    23    ASN   HD21   H   1    7.61     0.03   .   1   .   .   .   1   23    ASN   HD21   .   30139   1
      147    .   1   1   23    23    ASN   HD22   H   1    7.05     0.03   .   1   .   .   .   1   23    ASN   HD22   .   30139   1
      148    .   1   1   23    23    ASN   C      C   13   174.11   0.1    .   1   .   .   .   1   23    ASN   C      .   30139   1
      149    .   1   1   23    23    ASN   CA     C   13   51.64    0.5    .   1   .   .   .   1   23    ASN   CA     .   30139   1
      150    .   1   1   23    23    ASN   CB     C   13   41.92    0.5    .   1   .   .   .   1   23    ASN   CB     .   30139   1
      151    .   1   1   23    23    ASN   CG     C   13   177.08   0.1    .   1   .   .   .   1   23    ASN   CG     .   30139   1
      152    .   1   1   23    23    ASN   N      N   15   119.50   0.25   .   1   .   .   .   1   23    ASN   N      .   30139   1
      153    .   1   1   23    23    ASN   ND2    N   15   113.70   0.25   .   1   .   .   .   1   23    ASN   ND2    .   30139   1
      154    .   1   1   24    24    ILE   H      H   1    8.44     0.03   .   1   .   .   .   1   24    ILE   H      .   30139   1
      155    .   1   1   24    24    ILE   HA     H   1    3.60     0.03   .   1   .   .   .   1   24    ILE   HA     .   30139   1
      156    .   1   1   24    24    ILE   HB     H   1    1.45     0.03   .   1   .   .   .   1   24    ILE   HB     .   30139   1
      157    .   1   1   24    24    ILE   HG12   H   1    -0.28    0.03   .   1   .   .   .   1   24    ILE   HG12   .   30139   1
      158    .   1   1   24    24    ILE   HG13   H   1    -0.13    0.03   .   1   .   .   .   1   24    ILE   HG13   .   30139   1
      159    .   1   1   24    24    ILE   HG21   H   1    0.75     0.03   .   1   .   .   .   1   24    ILE   HG21   .   30139   1
      160    .   1   1   24    24    ILE   HG22   H   1    0.75     0.03   .   1   .   .   .   1   24    ILE   HG22   .   30139   1
      161    .   1   1   24    24    ILE   HG23   H   1    0.75     0.03   .   1   .   .   .   1   24    ILE   HG23   .   30139   1
      162    .   1   1   24    24    ILE   HD11   H   1    0.80     0.03   .   1   .   .   .   1   24    ILE   HD11   .   30139   1
      163    .   1   1   24    24    ILE   HD12   H   1    0.80     0.03   .   1   .   .   .   1   24    ILE   HD12   .   30139   1
      164    .   1   1   24    24    ILE   HD13   H   1    0.80     0.03   .   1   .   .   .   1   24    ILE   HD13   .   30139   1
      165    .   1   1   24    24    ILE   C      C   13   177.38   0.1    .   1   .   .   .   1   24    ILE   C      .   30139   1
      166    .   1   1   24    24    ILE   CA     C   13   62.96    0.5    .   1   .   .   .   1   24    ILE   CA     .   30139   1
      167    .   1   1   24    24    ILE   CB     C   13   37.77    0.5    .   1   .   .   .   1   24    ILE   CB     .   30139   1
      168    .   1   1   24    24    ILE   CG1    C   13   28.85    0.5    .   1   .   .   .   1   24    ILE   CG1    .   30139   1
      169    .   1   1   24    24    ILE   CG2    C   13   17.00    0.5    .   1   .   .   .   1   24    ILE   CG2    .   30139   1
      170    .   1   1   24    24    ILE   CD1    C   13   13.30    0.5    .   1   .   .   .   1   24    ILE   CD1    .   30139   1
      171    .   1   1   24    24    ILE   N      N   15   120.62   0.25   .   1   .   .   .   1   24    ILE   N      .   30139   1
      172    .   1   1   25    25    THR   H      H   1    9.19     0.03   .   1   .   .   .   1   25    THR   H      .   30139   1
      173    .   1   1   25    25    THR   HA     H   1    4.41     0.03   .   1   .   .   .   1   25    THR   HA     .   30139   1
      174    .   1   1   25    25    THR   HB     H   1    3.65     0.03   .   1   .   .   .   1   25    THR   HB     .   30139   1
      175    .   1   1   25    25    THR   HG21   H   1    0.70     0.03   .   1   .   .   .   1   25    THR   HG21   .   30139   1
      176    .   1   1   25    25    THR   HG22   H   1    0.70     0.03   .   1   .   .   .   1   25    THR   HG22   .   30139   1
      177    .   1   1   25    25    THR   HG23   H   1    0.70     0.03   .   1   .   .   .   1   25    THR   HG23   .   30139   1
      178    .   1   1   25    25    THR   C      C   13   176.32   0.1    .   1   .   .   .   1   25    THR   C      .   30139   1
      179    .   1   1   25    25    THR   CA     C   13   62.48    0.5    .   1   .   .   .   1   25    THR   CA     .   30139   1
      180    .   1   1   25    25    THR   CB     C   13   69.20    0.5    .   1   .   .   .   1   25    THR   CB     .   30139   1
      181    .   1   1   25    25    THR   CG2    C   13   16.60    0.5    .   1   .   .   .   1   25    THR   CG2    .   30139   1
      182    .   1   1   25    25    THR   N      N   15   121.81   0.25   .   1   .   .   .   1   25    THR   N      .   30139   1
      183    .   1   1   26    26    THR   H      H   1    7.31     0.03   .   1   .   .   .   1   26    THR   H      .   30139   1
      184    .   1   1   26    26    THR   HA     H   1    4.44     0.03   .   1   .   .   .   1   26    THR   HA     .   30139   1
      185    .   1   1   26    26    THR   HB     H   1    4.05     0.03   .   1   .   .   .   1   26    THR   HB     .   30139   1
      186    .   1   1   26    26    THR   HG21   H   1    1.25     0.03   .   1   .   .   .   1   26    THR   HG21   .   30139   1
      187    .   1   1   26    26    THR   HG22   H   1    1.25     0.03   .   1   .   .   .   1   26    THR   HG22   .   30139   1
      188    .   1   1   26    26    THR   HG23   H   1    1.25     0.03   .   1   .   .   .   1   26    THR   HG23   .   30139   1
      189    .   1   1   26    26    THR   C      C   13   174.39   0.1    .   1   .   .   .   1   26    THR   C      .   30139   1
      190    .   1   1   26    26    THR   CA     C   13   63.29    0.5    .   1   .   .   .   1   26    THR   CA     .   30139   1
      191    .   1   1   26    26    THR   CB     C   13   70.80    0.5    .   1   .   .   .   1   26    THR   CB     .   30139   1
      192    .   1   1   26    26    THR   CG2    C   13   20.33    0.5    .   1   .   .   .   1   26    THR   CG2    .   30139   1
      193    .   1   1   26    26    THR   N      N   15   117.50   0.25   .   1   .   .   .   1   26    THR   N      .   30139   1
      194    .   1   1   27    27    GLY   H      H   1    9.31     0.03   .   1   .   .   .   1   27    GLY   H      .   30139   1
      195    .   1   1   27    27    GLY   HA2    H   1    4.29     0.03   .   2   .   .   .   1   27    GLY   HA2    .   30139   1
      196    .   1   1   27    27    GLY   HA3    H   1    3.93     0.03   .   2   .   .   .   1   27    GLY   HA3    .   30139   1
      197    .   1   1   27    27    GLY   C      C   13   174.91   0.1    .   1   .   .   .   1   27    GLY   C      .   30139   1
      198    .   1   1   27    27    GLY   CA     C   13   44.06    0.5    .   1   .   .   .   1   27    GLY   CA     .   30139   1
      199    .   1   1   27    27    GLY   N      N   15   114.97   0.25   .   1   .   .   .   1   27    GLY   N      .   30139   1
      200    .   1   1   28    28    PHE   H      H   1    9.39     0.03   .   1   .   .   .   1   28    PHE   H      .   30139   1
      201    .   1   1   28    28    PHE   HA     H   1    4.52     0.03   .   1   .   .   .   1   28    PHE   HA     .   30139   1
      202    .   1   1   28    28    PHE   HB2    H   1    2.62     0.03   .   2   .   .   .   1   28    PHE   HB2    .   30139   1
      203    .   1   1   28    28    PHE   HB3    H   1    2.50     0.03   .   2   .   .   .   1   28    PHE   HB3    .   30139   1
      204    .   1   1   28    28    PHE   HD1    H   1    6.69     0.03   .   3   .   .   .   1   28    PHE   HD1    .   30139   1
      205    .   1   1   28    28    PHE   HE1    H   1    6.41     0.03   .   3   .   .   .   1   28    PHE   HE1    .   30139   1
      206    .   1   1   28    28    PHE   C      C   13   178.33   0.1    .   1   .   .   .   1   28    PHE   C      .   30139   1
      207    .   1   1   28    28    PHE   CA     C   13   59.52    0.5    .   1   .   .   .   1   28    PHE   CA     .   30139   1
      208    .   1   1   28    28    PHE   CB     C   13   39.66    0.5    .   1   .   .   .   1   28    PHE   CB     .   30139   1
      209    .   1   1   28    28    PHE   N      N   15   130.09   0.25   .   1   .   .   .   1   28    PHE   N      .   30139   1
      210    .   1   1   29    29    ASN   H      H   1    8.87     0.03   .   1   .   .   .   1   29    ASN   H      .   30139   1
      211    .   1   1   29    29    ASN   HA     H   1    4.50     0.03   .   1   .   .   .   1   29    ASN   HA     .   30139   1
      212    .   1   1   29    29    ASN   HB2    H   1    1.92     0.03   .   1   .   .   .   1   29    ASN   HB2    .   30139   1
      213    .   1   1   29    29    ASN   HB3    H   1    3.32     0.03   .   1   .   .   .   1   29    ASN   HB3    .   30139   1
      214    .   1   1   29    29    ASN   HD21   H   1    7.78     0.03   .   1   .   .   .   1   29    ASN   HD21   .   30139   1
      215    .   1   1   29    29    ASN   HD22   H   1    6.80     0.03   .   1   .   .   .   1   29    ASN   HD22   .   30139   1
      216    .   1   1   29    29    ASN   C      C   13   176.65   0.1    .   1   .   .   .   1   29    ASN   C      .   30139   1
      217    .   1   1   29    29    ASN   CA     C   13   54.57    0.5    .   1   .   .   .   1   29    ASN   CA     .   30139   1
      218    .   1   1   29    29    ASN   CB     C   13   39.31    0.5    .   1   .   .   .   1   29    ASN   CB     .   30139   1
      219    .   1   1   29    29    ASN   CG     C   13   177.01   0.1    .   1   .   .   .   1   29    ASN   CG     .   30139   1
      220    .   1   1   29    29    ASN   N      N   15   126.62   0.25   .   1   .   .   .   1   29    ASN   N      .   30139   1
      221    .   1   1   29    29    ASN   ND2    N   15   109.80   0.25   .   1   .   .   .   1   29    ASN   ND2    .   30139   1
      222    .   1   1   30    30    GLY   H      H   1    8.28     0.03   .   1   .   .   .   1   30    GLY   H      .   30139   1
      223    .   1   1   30    30    GLY   HA2    H   1    3.70     0.03   .   2   .   .   .   1   30    GLY   HA2    .   30139   1
      224    .   1   1   30    30    GLY   HA3    H   1    3.48     0.03   .   2   .   .   .   1   30    GLY   HA3    .   30139   1
      225    .   1   1   30    30    GLY   C      C   13   176.32   0.1    .   1   .   .   .   1   30    GLY   C      .   30139   1
      226    .   1   1   30    30    GLY   CA     C   13   46.85    0.5    .   1   .   .   .   1   30    GLY   CA     .   30139   1
      227    .   1   1   30    30    GLY   N      N   15   105.73   0.25   .   1   .   .   .   1   30    GLY   N      .   30139   1
      228    .   1   1   31    31    TYR   H      H   1    7.20     0.03   .   1   .   .   .   1   31    TYR   H      .   30139   1
      229    .   1   1   31    31    TYR   HA     H   1    4.89     0.03   .   1   .   .   .   1   31    TYR   HA     .   30139   1
      230    .   1   1   31    31    TYR   HB2    H   1    3.17     0.03   .   2   .   .   .   1   31    TYR   HB2    .   30139   1
      231    .   1   1   31    31    TYR   HB3    H   1    2.81     0.03   .   2   .   .   .   1   31    TYR   HB3    .   30139   1
      232    .   1   1   31    31    TYR   HD1    H   1    6.54     0.03   .   3   .   .   .   1   31    TYR   HD1    .   30139   1
      233    .   1   1   31    31    TYR   C      C   13   172.92   0.1    .   1   .   .   .   1   31    TYR   C      .   30139   1
      234    .   1   1   31    31    TYR   CA     C   13   55.14    0.5    .   1   .   .   .   1   31    TYR   CA     .   30139   1
      235    .   1   1   31    31    TYR   CB     C   13   37.86    0.5    .   1   .   .   .   1   31    TYR   CB     .   30139   1
      236    .   1   1   31    31    TYR   N      N   15   113.90   0.25   .   1   .   .   .   1   31    TYR   N      .   30139   1
      237    .   1   1   32    32    PRO   HA     H   1    4.54     0.03   .   1   .   .   .   1   32    PRO   HA     .   30139   1
      238    .   1   1   32    32    PRO   HB2    H   1    2.23     0.03   .   2   .   .   .   1   32    PRO   HB2    .   30139   1
      239    .   1   1   32    32    PRO   HB3    H   1    2.02     0.03   .   2   .   .   .   1   32    PRO   HB3    .   30139   1
      240    .   1   1   32    32    PRO   HG2    H   1    1.98     0.03   .   2   .   .   .   1   32    PRO   HG2    .   30139   1
      241    .   1   1   32    32    PRO   HD2    H   1    3.72     0.03   .   2   .   .   .   1   32    PRO   HD2    .   30139   1
      242    .   1   1   32    32    PRO   C      C   13   177.44   0.1    .   1   .   .   .   1   32    PRO   C      .   30139   1
      243    .   1   1   32    32    PRO   CA     C   13   64.39    0.5    .   1   .   .   .   1   32    PRO   CA     .   30139   1
      244    .   1   1   32    32    PRO   CB     C   13   31.67    0.5    .   1   .   .   .   1   32    PRO   CB     .   30139   1
      245    .   1   1   32    32    PRO   CG     C   13   27.80    0.5    .   1   .   .   .   1   32    PRO   CG     .   30139   1
      246    .   1   1   32    32    PRO   CD     C   13   50.50    0.5    .   1   .   .   .   1   32    PRO   CD     .   30139   1
      247    .   1   1   33    33    GLY   H      H   1    8.87     0.03   .   1   .   .   .   1   33    GLY   H      .   30139   1
      248    .   1   1   33    33    GLY   HA2    H   1    4.19     0.03   .   2   .   .   .   1   33    GLY   HA2    .   30139   1
      249    .   1   1   33    33    GLY   HA3    H   1    3.42     0.03   .   2   .   .   .   1   33    GLY   HA3    .   30139   1
      250    .   1   1   33    33    GLY   C      C   13   174.90   0.1    .   1   .   .   .   1   33    GLY   C      .   30139   1
      251    .   1   1   33    33    GLY   CA     C   13   45.03    0.5    .   1   .   .   .   1   33    GLY   CA     .   30139   1
      252    .   1   1   33    33    GLY   N      N   15   113.07   0.25   .   1   .   .   .   1   33    GLY   N      .   30139   1
      253    .   1   1   34    34    HIS   H      H   1    8.03     0.03   .   1   .   .   .   1   34    HIS   H      .   30139   1
      254    .   1   1   34    34    HIS   HA     H   1    4.49     0.03   .   1   .   .   .   1   34    HIS   HA     .   30139   1
      255    .   1   1   34    34    HIS   HB2    H   1    3.65     0.03   .   2   .   .   .   1   34    HIS   HB2    .   30139   1
      256    .   1   1   34    34    HIS   HB3    H   1    3.24     0.03   .   2   .   .   .   1   34    HIS   HB3    .   30139   1
      257    .   1   1   34    34    HIS   HD2    H   1    7.19     0.03   .   1   .   .   .   1   34    HIS   HD2    .   30139   1
      258    .   1   1   34    34    HIS   HE1    H   1    7.35     0.03   .   1   .   .   .   1   34    HIS   HE1    .   30139   1
      259    .   1   1   34    34    HIS   C      C   13   177.64   0.1    .   1   .   .   .   1   34    HIS   C      .   30139   1
      260    .   1   1   34    34    HIS   CA     C   13   56.56    0.5    .   1   .   .   .   1   34    HIS   CA     .   30139   1
      261    .   1   1   34    34    HIS   CB     C   13   27.88    0.5    .   1   .   .   .   1   34    HIS   CB     .   30139   1
      262    .   1   1   34    34    HIS   N      N   15   118.59   0.25   .   1   .   .   .   1   34    HIS   N      .   30139   1
      263    .   1   1   35    35    VAL   H      H   1    8.29     0.03   .   1   .   .   .   1   35    VAL   H      .   30139   1
      264    .   1   1   35    35    VAL   HA     H   1    4.06     0.03   .   1   .   .   .   1   35    VAL   HA     .   30139   1
      265    .   1   1   35    35    VAL   HB     H   1    2.44     0.03   .   1   .   .   .   1   35    VAL   HB     .   30139   1
      266    .   1   1   35    35    VAL   HG11   H   1    0.70     0.03   .   1   .   .   .   1   35    VAL   HG11   .   30139   1
      267    .   1   1   35    35    VAL   HG12   H   1    0.70     0.03   .   1   .   .   .   1   35    VAL   HG12   .   30139   1
      268    .   1   1   35    35    VAL   HG13   H   1    0.70     0.03   .   1   .   .   .   1   35    VAL   HG13   .   30139   1
      269    .   1   1   35    35    VAL   HG21   H   1    1.10     0.03   .   1   .   .   .   1   35    VAL   HG21   .   30139   1
      270    .   1   1   35    35    VAL   HG22   H   1    1.10     0.03   .   1   .   .   .   1   35    VAL   HG22   .   30139   1
      271    .   1   1   35    35    VAL   HG23   H   1    1.10     0.03   .   1   .   .   .   1   35    VAL   HG23   .   30139   1
      272    .   1   1   35    35    VAL   C      C   13   175.34   0.1    .   1   .   .   .   1   35    VAL   C      .   30139   1
      273    .   1   1   35    35    VAL   CA     C   13   62.78    0.5    .   1   .   .   .   1   35    VAL   CA     .   30139   1
      274    .   1   1   35    35    VAL   CB     C   13   32.62    0.5    .   1   .   .   .   1   35    VAL   CB     .   30139   1
      275    .   1   1   35    35    VAL   CG1    C   13   18.80    0.5    .   1   .   .   .   1   35    VAL   CG1    .   30139   1
      276    .   1   1   35    35    VAL   CG2    C   13   22.27    0.5    .   1   .   .   .   1   35    VAL   CG2    .   30139   1
      277    .   1   1   35    35    VAL   N      N   15   121.38   0.25   .   1   .   .   .   1   35    VAL   N      .   30139   1
      278    .   1   1   36    36    GLY   H      H   1    5.60     0.03   .   1   .   .   .   1   36    GLY   H      .   30139   1
      279    .   1   1   36    36    GLY   HA2    H   1    4.39     0.03   .   2   .   .   .   1   36    GLY   HA2    .   30139   1
      280    .   1   1   36    36    GLY   HA3    H   1    3.44     0.03   .   2   .   .   .   1   36    GLY   HA3    .   30139   1
      281    .   1   1   36    36    GLY   C      C   13   169.64   0.1    .   1   .   .   .   1   36    GLY   C      .   30139   1
      282    .   1   1   36    36    GLY   CA     C   13   45.00    0.5    .   1   .   .   .   1   36    GLY   CA     .   30139   1
      283    .   1   1   36    36    GLY   N      N   15   106.73   0.25   .   1   .   .   .   1   36    GLY   N      .   30139   1
      284    .   1   1   37    37    VAL   H      H   1    8.98     0.03   .   1   .   .   .   1   37    VAL   H      .   30139   1
      285    .   1   1   37    37    VAL   HA     H   1    4.90     0.03   .   1   .   .   .   1   37    VAL   HA     .   30139   1
      286    .   1   1   37    37    VAL   HB     H   1    2.03     0.03   .   1   .   .   .   1   37    VAL   HB     .   30139   1
      287    .   1   1   37    37    VAL   HG11   H   1    0.97     0.03   .   1   .   .   .   1   37    VAL   HG11   .   30139   1
      288    .   1   1   37    37    VAL   HG12   H   1    0.97     0.03   .   1   .   .   .   1   37    VAL   HG12   .   30139   1
      289    .   1   1   37    37    VAL   HG13   H   1    0.97     0.03   .   1   .   .   .   1   37    VAL   HG13   .   30139   1
      290    .   1   1   37    37    VAL   HG21   H   1    0.73     0.03   .   1   .   .   .   1   37    VAL   HG21   .   30139   1
      291    .   1   1   37    37    VAL   HG22   H   1    0.73     0.03   .   1   .   .   .   1   37    VAL   HG22   .   30139   1
      292    .   1   1   37    37    VAL   HG23   H   1    0.73     0.03   .   1   .   .   .   1   37    VAL   HG23   .   30139   1
      293    .   1   1   37    37    VAL   C      C   13   173.48   0.1    .   1   .   .   .   1   37    VAL   C      .   30139   1
      294    .   1   1   37    37    VAL   CA     C   13   58.86    0.5    .   1   .   .   .   1   37    VAL   CA     .   30139   1
      295    .   1   1   37    37    VAL   CB     C   13   34.44    0.5    .   1   .   .   .   1   37    VAL   CB     .   30139   1
      296    .   1   1   37    37    VAL   CG1    C   13   22.97    0.5    .   1   .   .   .   1   37    VAL   CG1    .   30139   1
      297    .   1   1   37    37    VAL   CG2    C   13   19.03    0.5    .   1   .   .   .   1   37    VAL   CG2    .   30139   1
      298    .   1   1   37    37    VAL   N      N   15   110.92   0.25   .   1   .   .   .   1   37    VAL   N      .   30139   1
      299    .   1   1   38    38    ASP   H      H   1    9.00     0.03   .   1   .   .   .   1   38    ASP   H      .   30139   1
      300    .   1   1   38    38    ASP   HA     H   1    6.67     0.03   .   1   .   .   .   1   38    ASP   HA     .   30139   1
      301    .   1   1   38    38    ASP   HB2    H   1    2.52     0.03   .   2   .   .   .   1   38    ASP   HB2    .   30139   1
      302    .   1   1   38    38    ASP   HB3    H   1    2.72     0.03   .   2   .   .   .   1   38    ASP   HB3    .   30139   1
      303    .   1   1   38    38    ASP   C      C   13   175.17   0.1    .   1   .   .   .   1   38    ASP   C      .   30139   1
      304    .   1   1   38    38    ASP   CA     C   13   51.57    0.5    .   1   .   .   .   1   38    ASP   CA     .   30139   1
      305    .   1   1   38    38    ASP   CB     C   13   44.05    0.5    .   1   .   .   .   1   38    ASP   CB     .   30139   1
      306    .   1   1   38    38    ASP   N      N   15   119.67   0.25   .   1   .   .   .   1   38    ASP   N      .   30139   1
      307    .   1   1   39    39    TYR   H      H   1    9.09     0.03   .   1   .   .   .   1   39    TYR   H      .   30139   1
      308    .   1   1   39    39    TYR   HA     H   1    5.24     0.03   .   1   .   .   .   1   39    TYR   HA     .   30139   1
      309    .   1   1   39    39    TYR   HB2    H   1    2.59     0.03   .   2   .   .   .   1   39    TYR   HB2    .   30139   1
      310    .   1   1   39    39    TYR   HB3    H   1    3.07     0.03   .   2   .   .   .   1   39    TYR   HB3    .   30139   1
      311    .   1   1   39    39    TYR   HD1    H   1    6.70     0.03   .   3   .   .   .   1   39    TYR   HD1    .   30139   1
      312    .   1   1   39    39    TYR   C      C   13   176.10   0.1    .   1   .   .   .   1   39    TYR   C      .   30139   1
      313    .   1   1   39    39    TYR   CA     C   13   55.60    0.5    .   1   .   .   .   1   39    TYR   CA     .   30139   1
      314    .   1   1   39    39    TYR   CB     C   13   41.17    0.5    .   1   .   .   .   1   39    TYR   CB     .   30139   1
      315    .   1   1   39    39    TYR   N      N   15   118.40   0.25   .   1   .   .   .   1   39    TYR   N      .   30139   1
      316    .   1   1   40    40    ALA   H      H   1    8.45     0.03   .   1   .   .   .   1   40    ALA   H      .   30139   1
      317    .   1   1   40    40    ALA   HA     H   1    4.69     0.03   .   1   .   .   .   1   40    ALA   HA     .   30139   1
      318    .   1   1   40    40    ALA   HB1    H   1    1.49     0.03   .   1   .   .   .   1   40    ALA   HB1    .   30139   1
      319    .   1   1   40    40    ALA   HB2    H   1    1.49     0.03   .   1   .   .   .   1   40    ALA   HB2    .   30139   1
      320    .   1   1   40    40    ALA   HB3    H   1    1.49     0.03   .   1   .   .   .   1   40    ALA   HB3    .   30139   1
      321    .   1   1   40    40    ALA   C      C   13   175.38   0.1    .   1   .   .   .   1   40    ALA   C      .   30139   1
      322    .   1   1   40    40    ALA   CA     C   13   53.43    0.5    .   1   .   .   .   1   40    ALA   CA     .   30139   1
      323    .   1   1   40    40    ALA   CB     C   13   17.71    0.5    .   1   .   .   .   1   40    ALA   CB     .   30139   1
      324    .   1   1   40    40    ALA   N      N   15   129.38   0.25   .   1   .   .   .   1   40    ALA   N      .   30139   1
      325    .   1   1   41    41    VAL   H      H   1    7.26     0.03   .   1   .   .   .   1   41    VAL   H      .   30139   1
      326    .   1   1   41    41    VAL   HA     H   1    4.86     0.03   .   1   .   .   .   1   41    VAL   HA     .   30139   1
      327    .   1   1   41    41    VAL   HB     H   1    2.00     0.03   .   1   .   .   .   1   41    VAL   HB     .   30139   1
      328    .   1   1   41    41    VAL   HG11   H   1    1.00     0.03   .   1   .   .   .   1   41    VAL   HG11   .   30139   1
      329    .   1   1   41    41    VAL   HG12   H   1    1.00     0.03   .   1   .   .   .   1   41    VAL   HG12   .   30139   1
      330    .   1   1   41    41    VAL   HG13   H   1    1.00     0.03   .   1   .   .   .   1   41    VAL   HG13   .   30139   1
      331    .   1   1   41    41    VAL   HG21   H   1    1.49     0.03   .   1   .   .   .   1   41    VAL   HG21   .   30139   1
      332    .   1   1   41    41    VAL   HG22   H   1    1.49     0.03   .   1   .   .   .   1   41    VAL   HG22   .   30139   1
      333    .   1   1   41    41    VAL   HG23   H   1    1.49     0.03   .   1   .   .   .   1   41    VAL   HG23   .   30139   1
      334    .   1   1   41    41    VAL   C      C   13   172.52   0.1    .   1   .   .   .   1   41    VAL   C      .   30139   1
      335    .   1   1   41    41    VAL   CA     C   13   58.22    0.5    .   1   .   .   .   1   41    VAL   CA     .   30139   1
      336    .   1   1   41    41    VAL   CB     C   13   33.79    0.5    .   1   .   .   .   1   41    VAL   CB     .   30139   1
      337    .   1   1   41    41    VAL   CG1    C   13   23.00    0.5    .   1   .   .   .   1   41    VAL   CG1    .   30139   1
      338    .   1   1   41    41    VAL   CG2    C   13   17.64    0.5    .   1   .   .   .   1   41    VAL   CG2    .   30139   1
      339    .   1   1   41    41    VAL   N      N   15   120.23   0.25   .   1   .   .   .   1   41    VAL   N      .   30139   1
      340    .   1   1   42    42    PRO   HA     H   1    4.44     0.03   .   1   .   .   .   1   42    PRO   HA     .   30139   1
      341    .   1   1   42    42    PRO   HB2    H   1    1.82     0.03   .   2   .   .   .   1   42    PRO   HB2    .   30139   1
      342    .   1   1   42    42    PRO   HB3    H   1    1.76     0.03   .   2   .   .   .   1   42    PRO   HB3    .   30139   1
      343    .   1   1   42    42    PRO   HG2    H   1    2.25     0.03   .   2   .   .   .   1   42    PRO   HG2    .   30139   1
      344    .   1   1   42    42    PRO   HD2    H   1    3.82     0.03   .   2   .   .   .   1   42    PRO   HD2    .   30139   1
      345    .   1   1   42    42    PRO   HD3    H   1    3.78     0.03   .   2   .   .   .   1   42    PRO   HD3    .   30139   1
      346    .   1   1   42    42    PRO   C      C   13   176.85   0.1    .   1   .   .   .   1   42    PRO   C      .   30139   1
      347    .   1   1   42    42    PRO   CA     C   13   61.92    0.5    .   1   .   .   .   1   42    PRO   CA     .   30139   1
      348    .   1   1   42    42    PRO   CB     C   13   32.50    0.5    .   1   .   .   .   1   42    PRO   CB     .   30139   1
      349    .   1   1   42    42    PRO   CG     C   13   27.80    0.5    .   1   .   .   .   1   42    PRO   CG     .   30139   1
      350    .   1   1   42    42    PRO   CD     C   13   50.50    0.5    .   1   .   .   .   1   42    PRO   CD     .   30139   1
      351    .   1   1   43    43    VAL   H      H   1    8.56     0.03   .   1   .   .   .   1   43    VAL   H      .   30139   1
      352    .   1   1   43    43    VAL   HA     H   1    3.77     0.03   .   1   .   .   .   1   43    VAL   HA     .   30139   1
      353    .   1   1   43    43    VAL   HB     H   1    2.03     0.03   .   1   .   .   .   1   43    VAL   HB     .   30139   1
      354    .   1   1   43    43    VAL   HG11   H   1    1.15     0.03   .   1   .   .   .   1   43    VAL   HG11   .   30139   1
      355    .   1   1   43    43    VAL   HG12   H   1    1.15     0.03   .   1   .   .   .   1   43    VAL   HG12   .   30139   1
      356    .   1   1   43    43    VAL   HG13   H   1    1.15     0.03   .   1   .   .   .   1   43    VAL   HG13   .   30139   1
      357    .   1   1   43    43    VAL   HG21   H   1    1.09     0.03   .   1   .   .   .   1   43    VAL   HG21   .   30139   1
      358    .   1   1   43    43    VAL   HG22   H   1    1.09     0.03   .   1   .   .   .   1   43    VAL   HG22   .   30139   1
      359    .   1   1   43    43    VAL   HG23   H   1    1.09     0.03   .   1   .   .   .   1   43    VAL   HG23   .   30139   1
      360    .   1   1   43    43    VAL   C      C   13   177.22   0.1    .   1   .   .   .   1   43    VAL   C      .   30139   1
      361    .   1   1   43    43    VAL   CA     C   13   64.38    0.5    .   1   .   .   .   1   43    VAL   CA     .   30139   1
      362    .   1   1   43    43    VAL   CB     C   13   31.84    0.5    .   1   .   .   .   1   43    VAL   CB     .   30139   1
      363    .   1   1   43    43    VAL   CG1    C   13   22.03    0.5    .   1   .   .   .   1   43    VAL   CG1    .   30139   1
      364    .   1   1   43    43    VAL   CG2    C   13   21.10    0.5    .   1   .   .   .   1   43    VAL   CG2    .   30139   1
      365    .   1   1   43    43    VAL   N      N   15   121.13   0.25   .   1   .   .   .   1   43    VAL   N      .   30139   1
      366    .   1   1   44    44    GLY   H      H   1    8.79     0.03   .   1   .   .   .   1   44    GLY   H      .   30139   1
      367    .   1   1   44    44    GLY   HA2    H   1    3.59     0.03   .   1   .   .   .   1   44    GLY   HA2    .   30139   1
      368    .   1   1   44    44    GLY   HA3    H   1    4.45     0.03   .   1   .   .   .   1   44    GLY   HA3    .   30139   1
      369    .   1   1   44    44    GLY   C      C   13   174.20   0.1    .   1   .   .   .   1   44    GLY   C      .   30139   1
      370    .   1   1   44    44    GLY   CA     C   13   44.94    0.5    .   1   .   .   .   1   44    GLY   CA     .   30139   1
      371    .   1   1   44    44    GLY   N      N   15   113.05   0.25   .   1   .   .   .   1   44    GLY   N      .   30139   1
      372    .   1   1   45    45    THR   H      H   1    8.37     0.03   .   1   .   .   .   1   45    THR   H      .   30139   1
      373    .   1   1   45    45    THR   HA     H   1    4.57     0.03   .   1   .   .   .   1   45    THR   HA     .   30139   1
      374    .   1   1   45    45    THR   HB     H   1    4.59     0.03   .   1   .   .   .   1   45    THR   HB     .   30139   1
      375    .   1   1   45    45    THR   HG21   H   1    1.38     0.03   .   1   .   .   .   1   45    THR   HG21   .   30139   1
      376    .   1   1   45    45    THR   HG22   H   1    1.38     0.03   .   1   .   .   .   1   45    THR   HG22   .   30139   1
      377    .   1   1   45    45    THR   HG23   H   1    1.38     0.03   .   1   .   .   .   1   45    THR   HG23   .   30139   1
      378    .   1   1   45    45    THR   C      C   13   173.14   0.1    .   1   .   .   .   1   45    THR   C      .   30139   1
      379    .   1   1   45    45    THR   CA     C   13   62.76    0.5    .   1   .   .   .   1   45    THR   CA     .   30139   1
      380    .   1   1   45    45    THR   CB     C   13   69.19    0.5    .   1   .   .   .   1   45    THR   CB     .   30139   1
      381    .   1   1   45    45    THR   CG2    C   13   21.53    0.5    .   1   .   .   .   1   45    THR   CG2    .   30139   1
      382    .   1   1   45    45    THR   N      N   15   122.97   0.25   .   1   .   .   .   1   45    THR   N      .   30139   1
      383    .   1   1   46    46    PRO   HA     H   1    4.10     0.03   .   1   .   .   .   1   46    PRO   HA     .   30139   1
      384    .   1   1   46    46    PRO   HB2    H   1    2.10     0.03   .   2   .   .   .   1   46    PRO   HB2    .   30139   1
      385    .   1   1   46    46    PRO   HB3    H   1    1.76     0.03   .   2   .   .   .   1   46    PRO   HB3    .   30139   1
      386    .   1   1   46    46    PRO   HG2    H   1    2.30     0.03   .   2   .   .   .   1   46    PRO   HG2    .   30139   1
      387    .   1   1   46    46    PRO   HG3    H   1    2.17     0.03   .   2   .   .   .   1   46    PRO   HG3    .   30139   1
      388    .   1   1   46    46    PRO   HD2    H   1    4.40     0.03   .   2   .   .   .   1   46    PRO   HD2    .   30139   1
      389    .   1   1   46    46    PRO   HD3    H   1    3.80     0.03   .   2   .   .   .   1   46    PRO   HD3    .   30139   1
      390    .   1   1   46    46    PRO   C      C   13   174.32   0.1    .   1   .   .   .   1   46    PRO   C      .   30139   1
      391    .   1   1   46    46    PRO   CA     C   13   64.23    0.5    .   1   .   .   .   1   46    PRO   CA     .   30139   1
      392    .   1   1   46    46    PRO   CB     C   13   32.20    0.5    .   1   .   .   .   1   46    PRO   CB     .   30139   1
      393    .   1   1   46    46    PRO   CG     C   13   28.00    0.5    .   1   .   .   .   1   46    PRO   CG     .   30139   1
      394    .   1   1   46    46    PRO   CD     C   13   51.70    0.5    .   1   .   .   .   1   46    PRO   CD     .   30139   1
      395    .   1   1   47    47    VAL   H      H   1    8.25     0.03   .   1   .   .   .   1   47    VAL   H      .   30139   1
      396    .   1   1   47    47    VAL   HA     H   1    4.41     0.03   .   1   .   .   .   1   47    VAL   HA     .   30139   1
      397    .   1   1   47    47    VAL   HB     H   1    1.35     0.03   .   1   .   .   .   1   47    VAL   HB     .   30139   1
      398    .   1   1   47    47    VAL   HG11   H   1    0.88     0.03   .   1   .   .   .   1   47    VAL   HG11   .   30139   1
      399    .   1   1   47    47    VAL   HG12   H   1    0.88     0.03   .   1   .   .   .   1   47    VAL   HG12   .   30139   1
      400    .   1   1   47    47    VAL   HG13   H   1    0.88     0.03   .   1   .   .   .   1   47    VAL   HG13   .   30139   1
      401    .   1   1   47    47    VAL   HG21   H   1    0.92     0.03   .   1   .   .   .   1   47    VAL   HG21   .   30139   1
      402    .   1   1   47    47    VAL   HG22   H   1    0.92     0.03   .   1   .   .   .   1   47    VAL   HG22   .   30139   1
      403    .   1   1   47    47    VAL   HG23   H   1    0.92     0.03   .   1   .   .   .   1   47    VAL   HG23   .   30139   1
      404    .   1   1   47    47    VAL   C      C   13   174.38   0.1    .   1   .   .   .   1   47    VAL   C      .   30139   1
      405    .   1   1   47    47    VAL   CA     C   13   60.51    0.5    .   1   .   .   .   1   47    VAL   CA     .   30139   1
      406    .   1   1   47    47    VAL   CB     C   13   33.58    0.5    .   1   .   .   .   1   47    VAL   CB     .   30139   1
      407    .   1   1   47    47    VAL   CG1    C   13   24.57    0.5    .   1   .   .   .   1   47    VAL   CG1    .   30139   1
      408    .   1   1   47    47    VAL   CG2    C   13   24.34    0.5    .   1   .   .   .   1   47    VAL   CG2    .   30139   1
      409    .   1   1   47    47    VAL   N      N   15   122.38   0.25   .   1   .   .   .   1   47    VAL   N      .   30139   1
      410    .   1   1   48    48    ARG   H      H   1    9.29     0.03   .   1   .   .   .   1   48    ARG   H      .   30139   1
      411    .   1   1   48    48    ARG   HA     H   1    4.81     0.03   .   1   .   .   .   1   48    ARG   HA     .   30139   1
      412    .   1   1   48    48    ARG   HB2    H   1    0.85     0.03   .   2   .   .   .   1   48    ARG   HB2    .   30139   1
      413    .   1   1   48    48    ARG   HG2    H   1    1.05     0.03   .   2   .   .   .   1   48    ARG   HG2    .   30139   1
      414    .   1   1   48    48    ARG   HG3    H   1    1.17     0.03   .   2   .   .   .   1   48    ARG   HG3    .   30139   1
      415    .   1   1   48    48    ARG   HD2    H   1    2.95     0.03   .   2   .   .   .   1   48    ARG   HD2    .   30139   1
      416    .   1   1   48    48    ARG   HE     H   1    9.42     0.03   .   1   .   .   .   1   48    ARG   HE     .   30139   1
      417    .   1   1   48    48    ARG   C      C   13   175.71   0.1    .   1   .   .   .   1   48    ARG   C      .   30139   1
      418    .   1   1   48    48    ARG   CA     C   13   53.44    0.5    .   1   .   .   .   1   48    ARG   CA     .   30139   1
      419    .   1   1   48    48    ARG   CB     C   13   33.97    0.5    .   1   .   .   .   1   48    ARG   CB     .   30139   1
      420    .   1   1   48    48    ARG   CG     C   13   28.53    0.5    .   1   .   .   .   1   48    ARG   CG     .   30139   1
      421    .   1   1   48    48    ARG   CD     C   13   43.07    0.5    .   1   .   .   .   1   48    ARG   CD     .   30139   1
      422    .   1   1   48    48    ARG   N      N   15   125.33   0.25   .   1   .   .   .   1   48    ARG   N      .   30139   1
      423    .   1   1   48    48    ARG   NE     N   15   86.50    0.25   .   1   .   .   .   1   48    ARG   NE     .   30139   1
      424    .   1   1   49    49    ALA   H      H   1    8.11     0.03   .   1   .   .   .   1   49    ALA   H      .   30139   1
      425    .   1   1   49    49    ALA   HA     H   1    3.93     0.03   .   1   .   .   .   1   49    ALA   HA     .   30139   1
      426    .   1   1   49    49    ALA   HB1    H   1    1.20     0.03   .   1   .   .   .   1   49    ALA   HB1    .   30139   1
      427    .   1   1   49    49    ALA   HB2    H   1    1.20     0.03   .   1   .   .   .   1   49    ALA   HB2    .   30139   1
      428    .   1   1   49    49    ALA   HB3    H   1    1.20     0.03   .   1   .   .   .   1   49    ALA   HB3    .   30139   1
      429    .   1   1   49    49    ALA   C      C   13   182.82   0.1    .   1   .   .   .   1   49    ALA   C      .   30139   1
      430    .   1   1   49    49    ALA   CA     C   13   52.22    0.5    .   1   .   .   .   1   49    ALA   CA     .   30139   1
      431    .   1   1   49    49    ALA   CB     C   13   18.31    0.5    .   1   .   .   .   1   49    ALA   CB     .   30139   1
      432    .   1   1   49    49    ALA   N      N   15   119.48   0.25   .   1   .   .   .   1   49    ALA   N      .   30139   1
      433    .   1   1   50    50    VAL   H      H   1    7.53     0.03   .   1   .   .   .   1   50    VAL   H      .   30139   1
      434    .   1   1   50    50    VAL   HA     H   1    4.17     0.03   .   1   .   .   .   1   50    VAL   HA     .   30139   1
      435    .   1   1   50    50    VAL   HB     H   1    2.90     0.03   .   1   .   .   .   1   50    VAL   HB     .   30139   1
      436    .   1   1   50    50    VAL   HG11   H   1    0.80     0.03   .   1   .   .   .   1   50    VAL   HG11   .   30139   1
      437    .   1   1   50    50    VAL   HG12   H   1    0.80     0.03   .   1   .   .   .   1   50    VAL   HG12   .   30139   1
      438    .   1   1   50    50    VAL   HG13   H   1    0.80     0.03   .   1   .   .   .   1   50    VAL   HG13   .   30139   1
      439    .   1   1   50    50    VAL   HG21   H   1    1.20     0.03   .   1   .   .   .   1   50    VAL   HG21   .   30139   1
      440    .   1   1   50    50    VAL   HG22   H   1    1.20     0.03   .   1   .   .   .   1   50    VAL   HG22   .   30139   1
      441    .   1   1   50    50    VAL   HG23   H   1    1.20     0.03   .   1   .   .   .   1   50    VAL   HG23   .   30139   1
      442    .   1   1   50    50    VAL   C      C   13   174.45   0.1    .   1   .   .   .   1   50    VAL   C      .   30139   1
      443    .   1   1   50    50    VAL   CA     C   13   62.71    0.5    .   1   .   .   .   1   50    VAL   CA     .   30139   1
      444    .   1   1   50    50    VAL   CB     C   13   31.82    0.5    .   1   .   .   .   1   50    VAL   CB     .   30139   1
      445    .   1   1   50    50    VAL   CG1    C   13   19.62    0.5    .   1   .   .   .   1   50    VAL   CG1    .   30139   1
      446    .   1   1   50    50    VAL   CG2    C   13   23.12    0.5    .   1   .   .   .   1   50    VAL   CG2    .   30139   1
      447    .   1   1   50    50    VAL   N      N   15   115.97   0.25   .   1   .   .   .   1   50    VAL   N      .   30139   1
      448    .   1   1   51    51    ALA   H      H   1    7.45     0.03   .   1   .   .   .   1   51    ALA   H      .   30139   1
      449    .   1   1   51    51    ALA   HA     H   1    4.26     0.03   .   1   .   .   .   1   51    ALA   HA     .   30139   1
      450    .   1   1   51    51    ALA   HB1    H   1    1.14     0.03   .   1   .   .   .   1   51    ALA   HB1    .   30139   1
      451    .   1   1   51    51    ALA   HB2    H   1    1.14     0.03   .   1   .   .   .   1   51    ALA   HB2    .   30139   1
      452    .   1   1   51    51    ALA   HB3    H   1    1.14     0.03   .   1   .   .   .   1   51    ALA   HB3    .   30139   1
      453    .   1   1   51    51    ALA   C      C   13   174.80   0.1    .   1   .   .   .   1   51    ALA   C      .   30139   1
      454    .   1   1   51    51    ALA   CA     C   13   51.32    0.5    .   1   .   .   .   1   51    ALA   CA     .   30139   1
      455    .   1   1   51    51    ALA   CB     C   13   21.22    0.5    .   1   .   .   .   1   51    ALA   CB     .   30139   1
      456    .   1   1   51    51    ALA   N      N   15   117.02   0.25   .   1   .   .   .   1   51    ALA   N      .   30139   1
      457    .   1   1   52    52    ASN   H      H   1    9.32     0.03   .   1   .   .   .   1   52    ASN   H      .   30139   1
      458    .   1   1   52    52    ASN   HA     H   1    4.70     0.03   .   1   .   .   .   1   52    ASN   HA     .   30139   1
      459    .   1   1   52    52    ASN   HB2    H   1    3.16     0.03   .   1   .   .   .   1   52    ASN   HB2    .   30139   1
      460    .   1   1   52    52    ASN   HB3    H   1    2.86     0.03   .   1   .   .   .   1   52    ASN   HB3    .   30139   1
      461    .   1   1   52    52    ASN   HD21   H   1    7.70     0.03   .   1   .   .   .   1   52    ASN   HD21   .   30139   1
      462    .   1   1   52    52    ASN   HD22   H   1    7.00     0.03   .   1   .   .   .   1   52    ASN   HD22   .   30139   1
      463    .   1   1   52    52    ASN   C      C   13   178.11   0.1    .   1   .   .   .   1   52    ASN   C      .   30139   1
      464    .   1   1   52    52    ASN   CA     C   13   53.13    0.5    .   1   .   .   .   1   52    ASN   CA     .   30139   1
      465    .   1   1   52    52    ASN   CB     C   13   38.26    0.5    .   1   .   .   .   1   52    ASN   CB     .   30139   1
      466    .   1   1   52    52    ASN   CG     C   13   176.26   0.1    .   1   .   .   .   1   52    ASN   CG     .   30139   1
      467    .   1   1   52    52    ASN   N      N   15   117.35   0.25   .   1   .   .   .   1   52    ASN   N      .   30139   1
      468    .   1   1   52    52    ASN   ND2    N   15   111.70   0.25   .   1   .   .   .   1   52    ASN   ND2    .   30139   1
      469    .   1   1   53    53    GLY   H      H   1    8.88     0.03   .   1   .   .   .   1   53    GLY   H      .   30139   1
      470    .   1   1   53    53    GLY   HA2    H   1    4.34     0.03   .   2   .   .   .   1   53    GLY   HA2    .   30139   1
      471    .   1   1   53    53    GLY   HA3    H   1    3.86     0.03   .   2   .   .   .   1   53    GLY   HA3    .   30139   1
      472    .   1   1   53    53    GLY   C      C   13   170.50   0.1    .   1   .   .   .   1   53    GLY   C      .   30139   1
      473    .   1   1   53    53    GLY   CA     C   13   47.38    0.5    .   1   .   .   .   1   53    GLY   CA     .   30139   1
      474    .   1   1   53    53    GLY   N      N   15   111.65   0.25   .   1   .   .   .   1   53    GLY   N      .   30139   1
      475    .   1   1   54    54    THR   H      H   1    8.56     0.03   .   1   .   .   .   1   54    THR   H      .   30139   1
      476    .   1   1   54    54    THR   HA     H   1    4.86     0.03   .   1   .   .   .   1   54    THR   HA     .   30139   1
      477    .   1   1   54    54    THR   HB     H   1    3.87     0.03   .   1   .   .   .   1   54    THR   HB     .   30139   1
      478    .   1   1   54    54    THR   HG21   H   1    1.09     0.03   .   1   .   .   .   1   54    THR   HG21   .   30139   1
      479    .   1   1   54    54    THR   HG22   H   1    1.09     0.03   .   1   .   .   .   1   54    THR   HG22   .   30139   1
      480    .   1   1   54    54    THR   HG23   H   1    1.09     0.03   .   1   .   .   .   1   54    THR   HG23   .   30139   1
      481    .   1   1   54    54    THR   C      C   13   173.68   0.1    .   1   .   .   .   1   54    THR   C      .   30139   1
      482    .   1   1   54    54    THR   CA     C   13   61.02    0.5    .   1   .   .   .   1   54    THR   CA     .   30139   1
      483    .   1   1   54    54    THR   CB     C   13   70.96    0.5    .   1   .   .   .   1   54    THR   CB     .   30139   1
      484    .   1   1   54    54    THR   CG2    C   13   21.30    0.5    .   1   .   .   .   1   54    THR   CG2    .   30139   1
      485    .   1   1   54    54    THR   N      N   15   116.70   0.1    .   1   .   .   .   1   54    THR   N      .   30139   1
      486    .   1   1   55    55    VAL   H      H   1    9.37     0.03   .   1   .   .   .   1   55    VAL   H      .   30139   1
      487    .   1   1   55    55    VAL   HA     H   1    3.96     0.03   .   1   .   .   .   1   55    VAL   HA     .   30139   1
      488    .   1   1   55    55    VAL   HB     H   1    2.37     0.03   .   1   .   .   .   1   55    VAL   HB     .   30139   1
      489    .   1   1   55    55    VAL   HG11   H   1    0.68     0.03   .   1   .   .   .   1   55    VAL   HG11   .   30139   1
      490    .   1   1   55    55    VAL   HG12   H   1    0.68     0.03   .   1   .   .   .   1   55    VAL   HG12   .   30139   1
      491    .   1   1   55    55    VAL   HG13   H   1    0.68     0.03   .   1   .   .   .   1   55    VAL   HG13   .   30139   1
      492    .   1   1   55    55    VAL   HG21   H   1    0.73     0.03   .   1   .   .   .   1   55    VAL   HG21   .   30139   1
      493    .   1   1   55    55    VAL   HG22   H   1    0.73     0.03   .   1   .   .   .   1   55    VAL   HG22   .   30139   1
      494    .   1   1   55    55    VAL   HG23   H   1    0.73     0.03   .   1   .   .   .   1   55    VAL   HG23   .   30139   1
      495    .   1   1   55    55    VAL   C      C   13   175.23   0.1    .   1   .   .   .   1   55    VAL   C      .   30139   1
      496    .   1   1   55    55    VAL   CA     C   13   63.46    0.5    .   1   .   .   .   1   55    VAL   CA     .   30139   1
      497    .   1   1   55    55    VAL   CB     C   13   30.93    0.5    .   1   .   .   .   1   55    VAL   CB     .   30139   1
      498    .   1   1   55    55    VAL   CG1    C   13   23.30    0.5    .   1   .   .   .   1   55    VAL   CG1    .   30139   1
      499    .   1   1   55    55    VAL   CG2    C   13   22.50    0.5    .   1   .   .   .   1   55    VAL   CG2    .   30139   1
      500    .   1   1   55    55    VAL   N      N   15   127.32   0.25   .   1   .   .   .   1   55    VAL   N      .   30139   1
      501    .   1   1   56    56    LYS   H      H   1    8.96     0.03   .   1   .   .   .   1   56    LYS   H      .   30139   1
      502    .   1   1   56    56    LYS   HA     H   1    4.45     0.03   .   1   .   .   .   1   56    LYS   HA     .   30139   1
      503    .   1   1   56    56    LYS   HB2    H   1    1.55     0.03   .   2   .   .   .   1   56    LYS   HB2    .   30139   1
      504    .   1   1   56    56    LYS   HG2    H   1    1.60     0.03   .   2   .   .   .   1   56    LYS   HG2    .   30139   1
      505    .   1   1   56    56    LYS   HD2    H   1    1.65     0.03   .   2   .   .   .   1   56    LYS   HD2    .   30139   1
      506    .   1   1   56    56    LYS   HE2    H   1    2.80     0.03   .   2   .   .   .   1   56    LYS   HE2    .   30139   1
      507    .   1   1   56    56    LYS   C      C   13   176.82   0.1    .   1   .   .   .   1   56    LYS   C      .   30139   1
      508    .   1   1   56    56    LYS   CA     C   13   55.62    0.5    .   1   .   .   .   1   56    LYS   CA     .   30139   1
      509    .   1   1   56    56    LYS   CB     C   13   32.36    0.5    .   1   .   .   .   1   56    LYS   CB     .   30139   1
      510    .   1   1   56    56    LYS   CG     C   13   24.88    0.5    .   1   .   .   .   1   56    LYS   CG     .   30139   1
      511    .   1   1   56    56    LYS   CD     C   13   28.00    0.5    .   1   .   .   .   1   56    LYS   CD     .   30139   1
      512    .   1   1   56    56    LYS   CE     C   13   41.42    0.5    .   1   .   .   .   1   56    LYS   CE     .   30139   1
      513    .   1   1   56    56    LYS   N      N   15   132.95   0.25   .   1   .   .   .   1   56    LYS   N      .   30139   1
      514    .   1   1   57    57    PHE   H      H   1    7.90     0.03   .   1   .   .   .   1   57    PHE   H      .   30139   1
      515    .   1   1   57    57    PHE   HA     H   1    4.52     0.03   .   1   .   .   .   1   57    PHE   HA     .   30139   1
      516    .   1   1   57    57    PHE   HB2    H   1    3.21     0.03   .   2   .   .   .   1   57    PHE   HB2    .   30139   1
      517    .   1   1   57    57    PHE   HB3    H   1    2.08     0.03   .   2   .   .   .   1   57    PHE   HB3    .   30139   1
      518    .   1   1   57    57    PHE   HD1    H   1    7.26     0.03   .   3   .   .   .   1   57    PHE   HD1    .   30139   1
      519    .   1   1   57    57    PHE   C      C   13   171.64   0.1    .   1   .   .   .   1   57    PHE   C      .   30139   1
      520    .   1   1   57    57    PHE   CA     C   13   58.94    0.5    .   1   .   .   .   1   57    PHE   CA     .   30139   1
      521    .   1   1   57    57    PHE   CB     C   13   43.23    0.5    .   1   .   .   .   1   57    PHE   CB     .   30139   1
      522    .   1   1   57    57    PHE   N      N   15   116.51   0.25   .   1   .   .   .   1   57    PHE   N      .   30139   1
      523    .   1   1   58    58    ALA   H      H   1    6.88     0.03   .   1   .   .   .   1   58    ALA   H      .   30139   1
      524    .   1   1   58    58    ALA   HA     H   1    4.79     0.03   .   1   .   .   .   1   58    ALA   HA     .   30139   1
      525    .   1   1   58    58    ALA   HB1    H   1    1.05     0.03   .   1   .   .   .   1   58    ALA   HB1    .   30139   1
      526    .   1   1   58    58    ALA   HB2    H   1    1.05     0.03   .   1   .   .   .   1   58    ALA   HB2    .   30139   1
      527    .   1   1   58    58    ALA   HB3    H   1    1.05     0.03   .   1   .   .   .   1   58    ALA   HB3    .   30139   1
      528    .   1   1   58    58    ALA   C      C   13   174.68   0.1    .   1   .   .   .   1   58    ALA   C      .   30139   1
      529    .   1   1   58    58    ALA   CA     C   13   50.79    0.5    .   1   .   .   .   1   58    ALA   CA     .   30139   1
      530    .   1   1   58    58    ALA   CB     C   13   21.69    0.5    .   1   .   .   .   1   58    ALA   CB     .   30139   1
      531    .   1   1   58    58    ALA   N      N   15   130.13   0.25   .   1   .   .   .   1   58    ALA   N      .   30139   1
      532    .   1   1   59    59    GLY   H      H   1    8.26     0.03   .   1   .   .   .   1   59    GLY   H      .   30139   1
      533    .   1   1   59    59    GLY   HA2    H   1    3.97     0.03   .   2   .   .   .   1   59    GLY   HA2    .   30139   1
      534    .   1   1   59    59    GLY   HA3    H   1    3.70     0.03   .   2   .   .   .   1   59    GLY   HA3    .   30139   1
      535    .   1   1   59    59    GLY   C      C   13   171.01   0.1    .   1   .   .   .   1   59    GLY   C      .   30139   1
      536    .   1   1   59    59    GLY   CA     C   13   44.91    0.5    .   1   .   .   .   1   59    GLY   CA     .   30139   1
      537    .   1   1   59    59    GLY   N      N   15   111.37   0.25   .   1   .   .   .   1   59    GLY   N      .   30139   1
      538    .   1   1   60    60    ASN   H      H   1    9.02     0.03   .   1   .   .   .   1   60    ASN   H      .   30139   1
      539    .   1   1   60    60    ASN   HA     H   1    4.79     0.03   .   1   .   .   .   1   60    ASN   HA     .   30139   1
      540    .   1   1   60    60    ASN   HB2    H   1    2.94     0.03   .   2   .   .   .   1   60    ASN   HB2    .   30139   1
      541    .   1   1   60    60    ASN   HB3    H   1    2.92     0.03   .   2   .   .   .   1   60    ASN   HB3    .   30139   1
      542    .   1   1   60    60    ASN   HD21   H   1    7.80     0.03   .   1   .   .   .   1   60    ASN   HD21   .   30139   1
      543    .   1   1   60    60    ASN   HD22   H   1    7.20     0.03   .   1   .   .   .   1   60    ASN   HD22   .   30139   1
      544    .   1   1   60    60    ASN   C      C   13   177.37   0.1    .   1   .   .   .   1   60    ASN   C      .   30139   1
      545    .   1   1   60    60    ASN   CA     C   13   54.00    0.5    .   1   .   .   .   1   60    ASN   CA     .   30139   1
      546    .   1   1   60    60    ASN   CB     C   13   39.66    0.5    .   1   .   .   .   1   60    ASN   CB     .   30139   1
      547    .   1   1   60    60    ASN   CG     C   13   177.20   0.1    .   1   .   .   .   1   60    ASN   CG     .   30139   1
      548    .   1   1   60    60    ASN   N      N   15   121.01   0.25   .   1   .   .   .   1   60    ASN   N      .   30139   1
      549    .   1   1   60    60    ASN   ND2    N   15   111.90   0.25   .   1   .   .   .   1   60    ASN   ND2    .   30139   1
      550    .   1   1   61    61    GLY   H      H   1    9.69     0.03   .   1   .   .   .   1   61    GLY   H      .   30139   1
      551    .   1   1   61    61    GLY   HA2    H   1    3.85     0.03   .   2   .   .   .   1   61    GLY   HA2    .   30139   1
      552    .   1   1   61    61    GLY   HA3    H   1    3.65     0.03   .   2   .   .   .   1   61    GLY   HA3    .   30139   1
      553    .   1   1   61    61    GLY   C      C   13   173.23   0.1    .   1   .   .   .   1   61    GLY   C      .   30139   1
      554    .   1   1   61    61    GLY   CA     C   13   47.63    0.5    .   1   .   .   .   1   61    GLY   CA     .   30139   1
      555    .   1   1   61    61    GLY   N      N   15   115.64   0.25   .   1   .   .   .   1   61    GLY   N      .   30139   1
      556    .   1   1   62    62    ALA   H      H   1    8.32     0.03   .   1   .   .   .   1   62    ALA   H      .   30139   1
      557    .   1   1   62    62    ALA   HA     H   1    3.98     0.03   .   1   .   .   .   1   62    ALA   HA     .   30139   1
      558    .   1   1   62    62    ALA   HB1    H   1    1.40     0.03   .   1   .   .   .   1   62    ALA   HB1    .   30139   1
      559    .   1   1   62    62    ALA   HB2    H   1    1.40     0.03   .   1   .   .   .   1   62    ALA   HB2    .   30139   1
      560    .   1   1   62    62    ALA   HB3    H   1    1.40     0.03   .   1   .   .   .   1   62    ALA   HB3    .   30139   1
      561    .   1   1   62    62    ALA   C      C   13   178.60   0.1    .   1   .   .   .   1   62    ALA   C      .   30139   1
      562    .   1   1   62    62    ALA   CA     C   13   54.43    0.5    .   1   .   .   .   1   62    ALA   CA     .   30139   1
      563    .   1   1   62    62    ALA   CB     C   13   18.90    0.5    .   1   .   .   .   1   62    ALA   CB     .   30139   1
      564    .   1   1   62    62    ALA   N      N   15   118.73   0.25   .   1   .   .   .   1   62    ALA   N      .   30139   1
      565    .   1   1   63    63    ASN   H      H   1    8.47     0.03   .   1   .   .   .   1   63    ASN   H      .   30139   1
      566    .   1   1   63    63    ASN   HA     H   1    4.76     0.03   .   1   .   .   .   1   63    ASN   HA     .   30139   1
      567    .   1   1   63    63    ASN   HB2    H   1    2.97     0.03   .   1   .   .   .   1   63    ASN   HB2    .   30139   1
      568    .   1   1   63    63    ASN   HB3    H   1    3.33     0.03   .   1   .   .   .   1   63    ASN   HB3    .   30139   1
      569    .   1   1   63    63    ASN   HD21   H   1    7.72     0.03   .   1   .   .   .   1   63    ASN   HD21   .   30139   1
      570    .   1   1   63    63    ASN   HD22   H   1    7.16     0.03   .   1   .   .   .   1   63    ASN   HD22   .   30139   1
      571    .   1   1   63    63    ASN   C      C   13   173.44   0.1    .   1   .   .   .   1   63    ASN   C      .   30139   1
      572    .   1   1   63    63    ASN   CA     C   13   52.84    0.5    .   1   .   .   .   1   63    ASN   CA     .   30139   1
      573    .   1   1   63    63    ASN   CB     C   13   39.33    0.5    .   1   .   .   .   1   63    ASN   CB     .   30139   1
      574    .   1   1   63    63    ASN   CG     C   13   177.33   0.1    .   1   .   .   .   1   63    ASN   CG     .   30139   1
      575    .   1   1   63    63    ASN   N      N   15   112.00   0.25   .   1   .   .   .   1   63    ASN   N      .   30139   1
      576    .   1   1   63    63    ASN   ND2    N   15   111.90   0.25   .   1   .   .   .   1   63    ASN   ND2    .   30139   1
      577    .   1   1   64    64    HIS   H      H   1    7.55     0.03   .   1   .   .   .   1   64    HIS   H      .   30139   1
      578    .   1   1   64    64    HIS   HA     H   1    4.46     0.03   .   1   .   .   .   1   64    HIS   HA     .   30139   1
      579    .   1   1   64    64    HIS   HB2    H   1    0.71     0.03   .   1   .   .   .   1   64    HIS   HB2    .   30139   1
      580    .   1   1   64    64    HIS   HB3    H   1    1.90     0.03   .   1   .   .   .   1   64    HIS   HB3    .   30139   1
      581    .   1   1   64    64    HIS   HD2    H   1    6.60     0.03   .   9   .   .   .   1   64    HIS   HD2    .   30139   1
      582    .   1   1   64    64    HIS   C      C   13   174.67   0.1    .   1   .   .   .   1   64    HIS   C      .   30139   1
      583    .   1   1   64    64    HIS   CA     C   13   55.03    0.5    .   1   .   .   .   1   64    HIS   CA     .   30139   1
      584    .   1   1   64    64    HIS   CB     C   13   33.11    0.5    .   1   .   .   .   1   64    HIS   CB     .   30139   1
      585    .   1   1   64    64    HIS   N      N   15   121.99   0.25   .   1   .   .   .   1   64    HIS   N      .   30139   1
      586    .   1   1   65    65    PRO   HA     H   1    4.24     0.03   .   1   .   .   .   1   65    PRO   HA     .   30139   1
      587    .   1   1   65    65    PRO   HB2    H   1    2.15     0.03   .   2   .   .   .   1   65    PRO   HB2    .   30139   1
      588    .   1   1   65    65    PRO   HB3    H   1    1.80     0.03   .   2   .   .   .   1   65    PRO   HB3    .   30139   1
      589    .   1   1   65    65    PRO   HG2    H   1    1.65     0.03   .   2   .   .   .   1   65    PRO   HG2    .   30139   1
      590    .   1   1   65    65    PRO   HG3    H   1    1.35     0.03   .   2   .   .   .   1   65    PRO   HG3    .   30139   1
      591    .   1   1   65    65    PRO   HD2    H   1    1.85     0.03   .   1   .   .   .   1   65    PRO   HD2    .   30139   1
      592    .   1   1   65    65    PRO   HD3    H   1    3.15     0.03   .   1   .   .   .   1   65    PRO   HD3    .   30139   1
      593    .   1   1   65    65    PRO   C      C   13   177.62   0.1    .   1   .   .   .   1   65    PRO   C      .   30139   1
      594    .   1   1   65    65    PRO   CA     C   13   64.22    0.5    .   1   .   .   .   1   65    PRO   CA     .   30139   1
      595    .   1   1   65    65    PRO   CB     C   13   32.05    0.5    .   1   .   .   .   1   65    PRO   CB     .   30139   1
      596    .   1   1   65    65    PRO   CG     C   13   27.00    0.5    .   1   .   .   .   1   65    PRO   CG     .   30139   1
      597    .   1   1   65    65    PRO   CD     C   13   50.50    0.5    .   1   .   .   .   1   65    PRO   CD     .   30139   1
      598    .   1   1   66    66    TRP   H      H   1    10.47    0.03   .   1   .   .   .   1   66    TRP   H      .   30139   1
      599    .   1   1   66    66    TRP   HA     H   1    4.82     0.03   .   1   .   .   .   1   66    TRP   HA     .   30139   1
      600    .   1   1   66    66    TRP   HB2    H   1    3.25     0.03   .   2   .   .   .   1   66    TRP   HB2    .   30139   1
      601    .   1   1   66    66    TRP   HB3    H   1    3.30     0.03   .   2   .   .   .   1   66    TRP   HB3    .   30139   1
      602    .   1   1   66    66    TRP   HD1    H   1    6.60     0.03   .   1   .   .   .   1   66    TRP   HD1    .   30139   1
      603    .   1   1   66    66    TRP   HE1    H   1    10.20    0.03   .   1   .   .   .   1   66    TRP   HE1    .   30139   1
      604    .   1   1   66    66    TRP   HZ2    H   1    7.73     0.03   .   1   .   .   .   1   66    TRP   HZ2    .   30139   1
      605    .   1   1   66    66    TRP   C      C   13   176.64   0.1    .   1   .   .   .   1   66    TRP   C      .   30139   1
      606    .   1   1   66    66    TRP   CA     C   13   55.87    0.5    .   1   .   .   .   1   66    TRP   CA     .   30139   1
      607    .   1   1   66    66    TRP   CB     C   13   29.03    0.5    .   1   .   .   .   1   66    TRP   CB     .   30139   1
      608    .   1   1   66    66    TRP   N      N   15   121.34   0.25   .   1   .   .   .   1   66    TRP   N      .   30139   1
      609    .   1   1   66    66    TRP   NE1    N   15   129.31   0.25   .   1   .   .   .   1   66    TRP   NE1    .   30139   1
      610    .   1   1   67    67    MET   H      H   1    7.97     0.03   .   1   .   .   .   1   67    MET   H      .   30139   1
      611    .   1   1   67    67    MET   HA     H   1    4.76     0.03   .   1   .   .   .   1   67    MET   HA     .   30139   1
      612    .   1   1   67    67    MET   HB2    H   1    2.19     0.03   .   2   .   .   .   1   67    MET   HB2    .   30139   1
      613    .   1   1   67    67    MET   HG2    H   1    2.32     0.03   .   9   .   .   .   1   67    MET   HG2    .   30139   1
      614    .   1   1   67    67    MET   HE1    H   1    2.07     0.03   .   1   .   .   .   1   67    MET   HE1    .   30139   1
      615    .   1   1   67    67    MET   HE2    H   1    2.07     0.03   .   1   .   .   .   1   67    MET   HE2    .   30139   1
      616    .   1   1   67    67    MET   HE3    H   1    2.07     0.03   .   1   .   .   .   1   67    MET   HE3    .   30139   1
      617    .   1   1   67    67    MET   C      C   13   174.11   0.1    .   1   .   .   .   1   67    MET   C      .   30139   1
      618    .   1   1   67    67    MET   CA     C   13   55.01    0.5    .   1   .   .   .   1   67    MET   CA     .   30139   1
      619    .   1   1   67    67    MET   CB     C   13   34.38    0.5    .   1   .   .   .   1   67    MET   CB     .   30139   1
      620    .   1   1   67    67    MET   CG     C   13   32.42    0.5    .   1   .   .   .   1   67    MET   CG     .   30139   1
      621    .   1   1   67    67    MET   CE     C   13   15.84    0.5    .   9   .   .   .   1   67    MET   CE     .   30139   1
      622    .   1   1   67    67    MET   N      N   15   118.26   0.25   .   1   .   .   .   1   67    MET   N      .   30139   1
      623    .   1   1   68    68    LEU   H      H   1    7.42     0.03   .   1   .   .   .   1   68    LEU   H      .   30139   1
      624    .   1   1   68    68    LEU   HA     H   1    4.74     0.03   .   1   .   .   .   1   68    LEU   HA     .   30139   1
      625    .   1   1   68    68    LEU   HB2    H   1    1.44     0.03   .   2   .   .   .   1   68    LEU   HB2    .   30139   1
      626    .   1   1   68    68    LEU   HB3    H   1    1.35     0.03   .   2   .   .   .   1   68    LEU   HB3    .   30139   1
      627    .   1   1   68    68    LEU   HG     H   1    0.82     0.03   .   1   .   .   .   1   68    LEU   HG     .   30139   1
      628    .   1   1   68    68    LEU   HD11   H   1    0.10     0.03   .   1   .   .   .   1   68    LEU   HD11   .   30139   1
      629    .   1   1   68    68    LEU   HD12   H   1    0.10     0.03   .   1   .   .   .   1   68    LEU   HD12   .   30139   1
      630    .   1   1   68    68    LEU   HD13   H   1    0.10     0.03   .   1   .   .   .   1   68    LEU   HD13   .   30139   1
      631    .   1   1   68    68    LEU   HD21   H   1    0.45     0.03   .   1   .   .   .   1   68    LEU   HD21   .   30139   1
      632    .   1   1   68    68    LEU   HD22   H   1    0.45     0.03   .   1   .   .   .   1   68    LEU   HD22   .   30139   1
      633    .   1   1   68    68    LEU   HD23   H   1    0.45     0.03   .   1   .   .   .   1   68    LEU   HD23   .   30139   1
      634    .   1   1   68    68    LEU   C      C   13   174.24   0.1    .   1   .   .   .   1   68    LEU   C      .   30139   1
      635    .   1   1   68    68    LEU   CA     C   13   54.72    0.5    .   1   .   .   .   1   68    LEU   CA     .   30139   1
      636    .   1   1   68    68    LEU   CB     C   13   43.50    0.5    .   1   .   .   .   1   68    LEU   CB     .   30139   1
      637    .   1   1   68    68    LEU   CG     C   13   25.50    0.5    .   1   .   .   .   1   68    LEU   CG     .   30139   1
      638    .   1   1   68    68    LEU   CD1    C   13   21.00    0.5    .   1   .   .   .   1   68    LEU   CD1    .   30139   1
      639    .   1   1   68    68    LEU   CD2    C   13   18.70    0.5    .   1   .   .   .   1   68    LEU   CD2    .   30139   1
      640    .   1   1   68    68    LEU   N      N   15   114.37   0.25   .   1   .   .   .   1   68    LEU   N      .   30139   1
      641    .   1   1   69    69    TRP   H      H   1    8.28     0.03   .   1   .   .   .   1   69    TRP   H      .   30139   1
      642    .   1   1   69    69    TRP   HA     H   1    4.70     0.03   .   1   .   .   .   1   69    TRP   HA     .   30139   1
      643    .   1   1   69    69    TRP   HB2    H   1    3.15     0.03   .   2   .   .   .   1   69    TRP   HB2    .   30139   1
      644    .   1   1   69    69    TRP   HB3    H   1    3.00     0.03   .   2   .   .   .   1   69    TRP   HB3    .   30139   1
      645    .   1   1   69    69    TRP   HD1    H   1    7.45     0.03   .   1   .   .   .   1   69    TRP   HD1    .   30139   1
      646    .   1   1   69    69    TRP   HE1    H   1    10.37    0.03   .   1   .   .   .   1   69    TRP   HE1    .   30139   1
      647    .   1   1   69    69    TRP   C      C   13   176.40   0.1    .   1   .   .   .   1   69    TRP   C      .   30139   1
      648    .   1   1   69    69    TRP   CA     C   13   58.85    0.5    .   1   .   .   .   1   69    TRP   CA     .   30139   1
      649    .   1   1   69    69    TRP   CB     C   13   30.44    0.5    .   1   .   .   .   1   69    TRP   CB     .   30139   1
      650    .   1   1   69    69    TRP   N      N   15   118.22   0.25   .   1   .   .   .   1   69    TRP   N      .   30139   1
      651    .   1   1   69    69    TRP   NE1    N   15   131.50   0.25   .   1   .   .   .   1   69    TRP   NE1    .   30139   1
      652    .   1   1   70    70    MET   HA     H   1    4.11     0.03   .   9   .   .   .   1   70    MET   HA     .   30139   1
      653    .   1   1   70    70    MET   HE1    H   1    2.07     0.03   .   1   .   .   .   1   70    MET   HE1    .   30139   1
      654    .   1   1   70    70    MET   HE2    H   1    2.07     0.03   .   1   .   .   .   1   70    MET   HE2    .   30139   1
      655    .   1   1   70    70    MET   HE3    H   1    2.07     0.03   .   1   .   .   .   1   70    MET   HE3    .   30139   1
      656    .   1   1   70    70    MET   C      C   13   175.11   0.1    .   1   .   .   .   1   70    MET   C      .   30139   1
      657    .   1   1   70    70    MET   CA     C   13   53.72    0.5    .   1   .   .   .   1   70    MET   CA     .   30139   1
      658    .   1   1   70    70    MET   CE     C   13   16.81    0.5    .   9   .   .   .   1   70    MET   CE     .   30139   1
      659    .   1   1   71    71    ALA   H      H   1    8.15     0.03   .   1   .   .   .   1   71    ALA   H      .   30139   1
      660    .   1   1   71    71    ALA   HA     H   1    3.80     0.03   .   1   .   .   .   1   71    ALA   HA     .   30139   1
      661    .   1   1   71    71    ALA   HB1    H   1    1.34     0.03   .   1   .   .   .   1   71    ALA   HB1    .   30139   1
      662    .   1   1   71    71    ALA   HB2    H   1    1.34     0.03   .   1   .   .   .   1   71    ALA   HB2    .   30139   1
      663    .   1   1   71    71    ALA   HB3    H   1    1.34     0.03   .   1   .   .   .   1   71    ALA   HB3    .   30139   1
      664    .   1   1   71    71    ALA   C      C   13   176.51   0.1    .   1   .   .   .   1   71    ALA   C      .   30139   1
      665    .   1   1   71    71    ALA   CA     C   13   53.30    0.5    .   1   .   .   .   1   71    ALA   CA     .   30139   1
      666    .   1   1   71    71    ALA   CB     C   13   19.30    0.5    .   1   .   .   .   1   71    ALA   CB     .   30139   1
      667    .   1   1   71    71    ALA   N      N   15   120.53   0.25   .   1   .   .   .   1   71    ALA   N      .   30139   1
      668    .   1   1   72    72    GLY   H      H   1    7.89     0.03   .   1   .   .   .   1   72    GLY   H      .   30139   1
      669    .   1   1   72    72    GLY   HA2    H   1    4.30     0.03   .   2   .   .   .   1   72    GLY   HA2    .   30139   1
      670    .   1   1   72    72    GLY   HA3    H   1    3.75     0.03   .   2   .   .   .   1   72    GLY   HA3    .   30139   1
      671    .   1   1   72    72    GLY   C      C   13   174.69   0.1    .   1   .   .   .   1   72    GLY   C      .   30139   1
      672    .   1   1   72    72    GLY   CA     C   13   44.74    0.5    .   1   .   .   .   1   72    GLY   CA     .   30139   1
      673    .   1   1   72    72    GLY   N      N   15   103.84   0.25   .   1   .   .   .   1   72    GLY   N      .   30139   1
      674    .   1   1   73    73    ASN   H      H   1    8.17     0.03   .   1   .   .   .   1   73    ASN   H      .   30139   1
      675    .   1   1   73    73    ASN   HA     H   1    5.08     0.03   .   1   .   .   .   1   73    ASN   HA     .   30139   1
      676    .   1   1   73    73    ASN   HB2    H   1    3.20     0.03   .   2   .   .   .   1   73    ASN   HB2    .   30139   1
      677    .   1   1   73    73    ASN   HB3    H   1    2.13     0.03   .   2   .   .   .   1   73    ASN   HB3    .   30139   1
      678    .   1   1   73    73    ASN   HD21   H   1    7.40     0.03   .   1   .   .   .   1   73    ASN   HD21   .   30139   1
      679    .   1   1   73    73    ASN   HD22   H   1    6.70     0.03   .   1   .   .   .   1   73    ASN   HD22   .   30139   1
      680    .   1   1   73    73    ASN   C      C   13   174.18   0.1    .   1   .   .   .   1   73    ASN   C      .   30139   1
      681    .   1   1   73    73    ASN   CA     C   13   53.47    0.5    .   1   .   .   .   1   73    ASN   CA     .   30139   1
      682    .   1   1   73    73    ASN   CB     C   13   37.82    0.5    .   1   .   .   .   1   73    ASN   CB     .   30139   1
      683    .   1   1   73    73    ASN   CG     C   13   176.30   0.1    .   1   .   .   .   1   73    ASN   CG     .   30139   1
      684    .   1   1   73    73    ASN   N      N   15   121.29   0.25   .   1   .   .   .   1   73    ASN   N      .   30139   1
      685    .   1   1   73    73    ASN   ND2    N   15   112.50   0.25   .   1   .   .   .   1   73    ASN   ND2    .   30139   1
      686    .   1   1   74    74    ALA   H      H   1    9.46     0.03   .   1   .   .   .   1   74    ALA   H      .   30139   1
      687    .   1   1   74    74    ALA   HA     H   1    5.75     0.03   .   1   .   .   .   1   74    ALA   HA     .   30139   1
      688    .   1   1   74    74    ALA   HB1    H   1    1.30     0.03   .   1   .   .   .   1   74    ALA   HB1    .   30139   1
      689    .   1   1   74    74    ALA   HB2    H   1    1.30     0.03   .   1   .   .   .   1   74    ALA   HB2    .   30139   1
      690    .   1   1   74    74    ALA   HB3    H   1    1.30     0.03   .   1   .   .   .   1   74    ALA   HB3    .   30139   1
      691    .   1   1   74    74    ALA   C      C   13   174.90   0.1    .   1   .   .   .   1   74    ALA   C      .   30139   1
      692    .   1   1   74    74    ALA   CA     C   13   50.64    0.5    .   1   .   .   .   1   74    ALA   CA     .   30139   1
      693    .   1   1   74    74    ALA   CB     C   13   24.00    0.5    .   1   .   .   .   1   74    ALA   CB     .   30139   1
      694    .   1   1   74    74    ALA   N      N   15   125.93   0.25   .   1   .   .   .   1   74    ALA   N      .   30139   1
      695    .   1   1   75    75    VAL   H      H   1    8.51     0.03   .   1   .   .   .   1   75    VAL   H      .   30139   1
      696    .   1   1   75    75    VAL   HA     H   1    4.81     0.03   .   1   .   .   .   1   75    VAL   HA     .   30139   1
      697    .   1   1   75    75    VAL   HB     H   1    1.68     0.03   .   1   .   .   .   1   75    VAL   HB     .   30139   1
      698    .   1   1   75    75    VAL   HG11   H   1    0.80     0.03   .   1   .   .   .   1   75    VAL   HG11   .   30139   1
      699    .   1   1   75    75    VAL   HG12   H   1    0.80     0.03   .   1   .   .   .   1   75    VAL   HG12   .   30139   1
      700    .   1   1   75    75    VAL   HG13   H   1    0.80     0.03   .   1   .   .   .   1   75    VAL   HG13   .   30139   1
      701    .   1   1   75    75    VAL   HG21   H   1    1.00     0.03   .   1   .   .   .   1   75    VAL   HG21   .   30139   1
      702    .   1   1   75    75    VAL   HG22   H   1    1.00     0.03   .   1   .   .   .   1   75    VAL   HG22   .   30139   1
      703    .   1   1   75    75    VAL   HG23   H   1    1.00     0.03   .   1   .   .   .   1   75    VAL   HG23   .   30139   1
      704    .   1   1   75    75    VAL   C      C   13   173.85   0.1    .   1   .   .   .   1   75    VAL   C      .   30139   1
      705    .   1   1   75    75    VAL   CA     C   13   60.38    0.5    .   1   .   .   .   1   75    VAL   CA     .   30139   1
      706    .   1   1   75    75    VAL   CB     C   13   36.26    0.5    .   1   .   .   .   1   75    VAL   CB     .   30139   1
      707    .   1   1   75    75    VAL   CG1    C   13   22.70    0.5    .   1   .   .   .   1   75    VAL   CG1    .   30139   1
      708    .   1   1   75    75    VAL   CG2    C   13   19.62    0.5    .   1   .   .   .   1   75    VAL   CG2    .   30139   1
      709    .   1   1   75    75    VAL   N      N   15   117.31   0.25   .   1   .   .   .   1   75    VAL   N      .   30139   1
      710    .   1   1   76    76    LEU   H      H   1    9.21     0.03   .   1   .   .   .   1   76    LEU   H      .   30139   1
      711    .   1   1   76    76    LEU   HA     H   1    5.69     0.03   .   1   .   .   .   1   76    LEU   HA     .   30139   1
      712    .   1   1   76    76    LEU   HB2    H   1    1.70     0.03   .   1   .   .   .   1   76    LEU   HB2    .   30139   1
      713    .   1   1   76    76    LEU   HB3    H   1    1.17     0.03   .   1   .   .   .   1   76    LEU   HB3    .   30139   1
      714    .   1   1   76    76    LEU   HG     H   1    1.35     0.03   .   1   .   .   .   1   76    LEU   HG     .   30139   1
      715    .   1   1   76    76    LEU   HD11   H   1    0.42     0.03   .   1   .   .   .   1   76    LEU   HD11   .   30139   1
      716    .   1   1   76    76    LEU   HD12   H   1    0.42     0.03   .   1   .   .   .   1   76    LEU   HD12   .   30139   1
      717    .   1   1   76    76    LEU   HD13   H   1    0.42     0.03   .   1   .   .   .   1   76    LEU   HD13   .   30139   1
      718    .   1   1   76    76    LEU   HD21   H   1    0.79     0.03   .   1   .   .   .   1   76    LEU   HD21   .   30139   1
      719    .   1   1   76    76    LEU   HD22   H   1    0.79     0.03   .   1   .   .   .   1   76    LEU   HD22   .   30139   1
      720    .   1   1   76    76    LEU   HD23   H   1    0.79     0.03   .   1   .   .   .   1   76    LEU   HD23   .   30139   1
      721    .   1   1   76    76    LEU   C      C   13   175.66   0.1    .   1   .   .   .   1   76    LEU   C      .   30139   1
      722    .   1   1   76    76    LEU   CA     C   13   53.30    0.5    .   1   .   .   .   1   76    LEU   CA     .   30139   1
      723    .   1   1   76    76    LEU   CB     C   13   47.37    0.5    .   1   .   .   .   1   76    LEU   CB     .   30139   1
      724    .   1   1   76    76    LEU   CG     C   13   28.00    0.5    .   1   .   .   .   1   76    LEU   CG     .   30139   1
      725    .   1   1   76    76    LEU   CD1    C   13   25.80    0.5    .   1   .   .   .   1   76    LEU   CD1    .   30139   1
      726    .   1   1   76    76    LEU   CD2    C   13   23.21    0.5    .   1   .   .   .   1   76    LEU   CD2    .   30139   1
      727    .   1   1   76    76    LEU   N      N   15   128.23   0.25   .   1   .   .   .   1   76    LEU   N      .   30139   1
      728    .   1   1   77    77    ILE   H      H   1    10.07    0.03   .   1   .   .   .   1   77    ILE   H      .   30139   1
      729    .   1   1   77    77    ILE   HA     H   1    4.70     0.03   .   1   .   .   .   1   77    ILE   HA     .   30139   1
      730    .   1   1   77    77    ILE   HB     H   1    1.92     0.03   .   1   .   .   .   1   77    ILE   HB     .   30139   1
      731    .   1   1   77    77    ILE   HG12   H   1    1.76     0.03   .   2   .   .   .   1   77    ILE   HG12   .   30139   1
      732    .   1   1   77    77    ILE   HG13   H   1    0.71     0.03   .   2   .   .   .   1   77    ILE   HG13   .   30139   1
      733    .   1   1   77    77    ILE   HG21   H   1    0.21     0.03   .   1   .   .   .   1   77    ILE   HG21   .   30139   1
      734    .   1   1   77    77    ILE   HG22   H   1    0.21     0.03   .   1   .   .   .   1   77    ILE   HG22   .   30139   1
      735    .   1   1   77    77    ILE   HG23   H   1    0.21     0.03   .   1   .   .   .   1   77    ILE   HG23   .   30139   1
      736    .   1   1   77    77    ILE   HD11   H   1    0.80     0.03   .   1   .   .   .   1   77    ILE   HD11   .   30139   1
      737    .   1   1   77    77    ILE   HD12   H   1    0.80     0.03   .   1   .   .   .   1   77    ILE   HD12   .   30139   1
      738    .   1   1   77    77    ILE   HD13   H   1    0.80     0.03   .   1   .   .   .   1   77    ILE   HD13   .   30139   1
      739    .   1   1   77    77    ILE   C      C   13   173.96   0.1    .   1   .   .   .   1   77    ILE   C      .   30139   1
      740    .   1   1   77    77    ILE   CA     C   13   59.97    0.5    .   1   .   .   .   1   77    ILE   CA     .   30139   1
      741    .   1   1   77    77    ILE   CB     C   13   40.71    0.5    .   1   .   .   .   1   77    ILE   CB     .   30139   1
      742    .   1   1   77    77    ILE   CG1    C   13   28.60    0.5    .   1   .   .   .   1   77    ILE   CG1    .   30139   1
      743    .   1   1   77    77    ILE   CG2    C   13   17.80    0.5    .   1   .   .   .   1   77    ILE   CG2    .   30139   1
      744    .   1   1   77    77    ILE   CD1    C   13   14.00    0.5    .   1   .   .   .   1   77    ILE   CD1    .   30139   1
      745    .   1   1   77    77    ILE   N      N   15   128.06   0.25   .   1   .   .   .   1   77    ILE   N      .   30139   1
      746    .   1   1   78    78    GLN   H      H   1    9.03     0.03   .   1   .   .   .   1   78    GLN   H      .   30139   1
      747    .   1   1   78    78    GLN   HA     H   1    4.74     0.03   .   1   .   .   .   1   78    GLN   HA     .   30139   1
      748    .   1   1   78    78    GLN   HB2    H   1    1.51     0.03   .   1   .   .   .   1   78    GLN   HB2    .   30139   1
      749    .   1   1   78    78    GLN   HB3    H   1    2.02     0.03   .   1   .   .   .   1   78    GLN   HB3    .   30139   1
      750    .   1   1   78    78    GLN   HG2    H   1    1.42     0.03   .   1   .   .   .   1   78    GLN   HG2    .   30139   1
      751    .   1   1   78    78    GLN   HG3    H   1    2.29     0.03   .   1   .   .   .   1   78    GLN   HG3    .   30139   1
      752    .   1   1   78    78    GLN   HE21   H   1    7.66     0.03   .   1   .   .   .   1   78    GLN   HE21   .   30139   1
      753    .   1   1   78    78    GLN   HE22   H   1    7.10     0.03   .   1   .   .   .   1   78    GLN   HE22   .   30139   1
      754    .   1   1   78    78    GLN   C      C   13   175.39   0.1    .   1   .   .   .   1   78    GLN   C      .   30139   1
      755    .   1   1   78    78    GLN   CA     C   13   54.69    0.5    .   1   .   .   .   1   78    GLN   CA     .   30139   1
      756    .   1   1   78    78    GLN   CB     C   13   31.12    0.5    .   1   .   .   .   1   78    GLN   CB     .   30139   1
      757    .   1   1   78    78    GLN   CG     C   13   34.07    0.5    .   1   .   .   .   1   78    GLN   CG     .   30139   1
      758    .   1   1   78    78    GLN   CD     C   13   179.81   0.1    .   1   .   .   .   1   78    GLN   CD     .   30139   1
      759    .   1   1   78    78    GLN   N      N   15   124.54   0.25   .   1   .   .   .   1   78    GLN   N      .   30139   1
      760    .   1   1   78    78    GLN   NE2    N   15   112.50   0.25   .   1   .   .   .   1   78    GLN   NE2    .   30139   1
      761    .   1   1   79    79    HIS   H      H   1    9.41     0.03   .   1   .   .   .   1   79    HIS   H      .   30139   1
      762    .   1   1   79    79    HIS   HA     H   1    4.99     0.03   .   1   .   .   .   1   79    HIS   HA     .   30139   1
      763    .   1   1   79    79    HIS   HB2    H   1    3.48     0.03   .   2   .   .   .   1   79    HIS   HB2    .   30139   1
      764    .   1   1   79    79    HIS   HB3    H   1    3.37     0.03   .   2   .   .   .   1   79    HIS   HB3    .   30139   1
      765    .   1   1   79    79    HIS   HD1    H   1    10.99    0.03   .   1   .   .   .   1   79    HIS   HD1    .   30139   1
      766    .   1   1   79    79    HIS   HD2    H   1    6.47     0.03   .   9   .   .   .   1   79    HIS   HD2    .   30139   1
      767    .   1   1   79    79    HIS   HE1    H   1    7.21     0.03   .   1   .   .   .   1   79    HIS   HE1    .   30139   1
      768    .   1   1   79    79    HIS   C      C   13   176.61   0.1    .   1   .   .   .   1   79    HIS   C      .   30139   1
      769    .   1   1   79    79    HIS   CA     C   13   55.81    0.5    .   1   .   .   .   1   79    HIS   CA     .   30139   1
      770    .   1   1   79    79    HIS   CB     C   13   30.12    0.5    .   1   .   .   .   1   79    HIS   CB     .   30139   1
      771    .   1   1   79    79    HIS   N      N   15   129.62   0.25   .   1   .   .   .   1   79    HIS   N      .   30139   1
      772    .   1   1   79    79    HIS   ND1    N   15   165.00   0.25   .   1   .   .   .   1   79    HIS   ND1    .   30139   1
      773    .   1   1   80    80    ALA   H      H   1    9.11     0.03   .   1   .   .   .   1   80    ALA   H      .   30139   1
      774    .   1   1   80    80    ALA   HA     H   1    4.13     0.03   .   1   .   .   .   1   80    ALA   HA     .   30139   1
      775    .   1   1   80    80    ALA   HB1    H   1    1.52     0.03   .   1   .   .   .   1   80    ALA   HB1    .   30139   1
      776    .   1   1   80    80    ALA   HB2    H   1    1.52     0.03   .   1   .   .   .   1   80    ALA   HB2    .   30139   1
      777    .   1   1   80    80    ALA   HB3    H   1    1.52     0.03   .   1   .   .   .   1   80    ALA   HB3    .   30139   1
      778    .   1   1   80    80    ALA   C      C   13   178.04   0.1    .   1   .   .   .   1   80    ALA   C      .   30139   1
      779    .   1   1   80    80    ALA   CA     C   13   55.69    0.5    .   1   .   .   .   1   80    ALA   CA     .   30139   1
      780    .   1   1   80    80    ALA   CB     C   13   18.69    0.5    .   1   .   .   .   1   80    ALA   CB     .   30139   1
      781    .   1   1   80    80    ALA   N      N   15   123.06   0.25   .   1   .   .   .   1   80    ALA   N      .   30139   1
      782    .   1   1   81    81    ASP   H      H   1    8.01     0.03   .   1   .   .   .   1   81    ASP   H      .   30139   1
      783    .   1   1   81    81    ASP   HA     H   1    4.51     0.03   .   1   .   .   .   1   81    ASP   HA     .   30139   1
      784    .   1   1   81    81    ASP   HB2    H   1    3.05     0.03   .   1   .   .   .   1   81    ASP   HB2    .   30139   1
      785    .   1   1   81    81    ASP   HB3    H   1    2.58     0.03   .   1   .   .   .   1   81    ASP   HB3    .   30139   1
      786    .   1   1   81    81    ASP   C      C   13   176.79   0.1    .   1   .   .   .   1   81    ASP   C      .   30139   1
      787    .   1   1   81    81    ASP   CA     C   13   53.02    0.5    .   1   .   .   .   1   81    ASP   CA     .   30139   1
      788    .   1   1   81    81    ASP   CB     C   13   39.76    0.5    .   1   .   .   .   1   81    ASP   CB     .   30139   1
      789    .   1   1   81    81    ASP   N      N   15   113.81   0.25   .   1   .   .   .   1   81    ASP   N      .   30139   1
      790    .   1   1   82    82    GLY   H      H   1    8.03     0.03   .   1   .   .   .   1   82    GLY   H      .   30139   1
      791    .   1   1   82    82    GLY   HA2    H   1    4.31     0.03   .   2   .   .   .   1   82    GLY   HA2    .   30139   1
      792    .   1   1   82    82    GLY   HA3    H   1    3.46     0.03   .   2   .   .   .   1   82    GLY   HA3    .   30139   1
      793    .   1   1   82    82    GLY   C      C   13   173.23   0.1    .   1   .   .   .   1   82    GLY   C      .   30139   1
      794    .   1   1   82    82    GLY   CA     C   13   44.55    0.5    .   1   .   .   .   1   82    GLY   CA     .   30139   1
      795    .   1   1   82    82    GLY   N      N   15   109.47   0.25   .   1   .   .   .   1   82    GLY   N      .   30139   1
      796    .   1   1   83    83    MET   H      H   1    7.42     0.03   .   1   .   .   .   1   83    MET   H      .   30139   1
      797    .   1   1   83    83    MET   HA     H   1    4.24     0.03   .   1   .   .   .   1   83    MET   HA     .   30139   1
      798    .   1   1   83    83    MET   HB2    H   1    2.42     0.03   .   1   .   .   .   1   83    MET   HB2    .   30139   1
      799    .   1   1   83    83    MET   HB3    H   1    1.94     0.03   .   1   .   .   .   1   83    MET   HB3    .   30139   1
      800    .   1   1   83    83    MET   HG2    H   1    2.56     0.03   .   2   .   .   .   1   83    MET   HG2    .   30139   1
      801    .   1   1   83    83    MET   HE1    H   1    1.75     0.03   .   1   .   .   .   1   83    MET   HE1    .   30139   1
      802    .   1   1   83    83    MET   HE2    H   1    1.75     0.03   .   1   .   .   .   1   83    MET   HE2    .   30139   1
      803    .   1   1   83    83    MET   HE3    H   1    1.75     0.03   .   1   .   .   .   1   83    MET   HE3    .   30139   1
      804    .   1   1   83    83    MET   C      C   13   174.91   0.1    .   1   .   .   .   1   83    MET   C      .   30139   1
      805    .   1   1   83    83    MET   CA     C   13   55.26    0.5    .   1   .   .   .   1   83    MET   CA     .   30139   1
      806    .   1   1   83    83    MET   CB     C   13   32.12    0.5    .   1   .   .   .   1   83    MET   CB     .   30139   1
      807    .   1   1   83    83    MET   CG     C   13   34.77    0.5    .   1   .   .   .   1   83    MET   CG     .   30139   1
      808    .   1   1   83    83    MET   CE     C   13   16.45    0.5    .   1   .   .   .   1   83    MET   CE     .   30139   1
      809    .   1   1   83    83    MET   N      N   15   118.06   0.25   .   1   .   .   .   1   83    MET   N      .   30139   1
      810    .   1   1   84    84    HIS   H      H   1    9.58     0.03   .   1   .   .   .   1   84    HIS   H      .   30139   1
      811    .   1   1   84    84    HIS   HA     H   1    6.15     0.03   .   1   .   .   .   1   84    HIS   HA     .   30139   1
      812    .   1   1   84    84    HIS   HB2    H   1    3.07     0.03   .   2   .   .   .   1   84    HIS   HB2    .   30139   1
      813    .   1   1   84    84    HIS   HB3    H   1    3.20     0.03   .   2   .   .   .   1   84    HIS   HB3    .   30139   1
      814    .   1   1   84    84    HIS   HD2    H   1    6.54     0.03   .   1   .   .   .   1   84    HIS   HD2    .   30139   1
      815    .   1   1   84    84    HIS   C      C   13   177.24   0.1    .   1   .   .   .   1   84    HIS   C      .   30139   1
      816    .   1   1   84    84    HIS   CA     C   13   55.38    0.5    .   1   .   .   .   1   84    HIS   CA     .   30139   1
      817    .   1   1   84    84    HIS   CB     C   13   31.42    0.5    .   1   .   .   .   1   84    HIS   CB     .   30139   1
      818    .   1   1   84    84    HIS   N      N   15   120.43   0.25   .   1   .   .   .   1   84    HIS   N      .   30139   1
      819    .   1   1   85    85    THR   H      H   1    9.35     0.03   .   1   .   .   .   1   85    THR   H      .   30139   1
      820    .   1   1   85    85    THR   HA     H   1    5.05     0.03   .   1   .   .   .   1   85    THR   HA     .   30139   1
      821    .   1   1   85    85    THR   HB     H   1    3.92     0.03   .   1   .   .   .   1   85    THR   HB     .   30139   1
      822    .   1   1   85    85    THR   HG21   H   1    1.20     0.03   .   1   .   .   .   1   85    THR   HG21   .   30139   1
      823    .   1   1   85    85    THR   HG22   H   1    1.20     0.03   .   1   .   .   .   1   85    THR   HG22   .   30139   1
      824    .   1   1   85    85    THR   HG23   H   1    1.20     0.03   .   1   .   .   .   1   85    THR   HG23   .   30139   1
      825    .   1   1   85    85    THR   C      C   13   172.84   0.1    .   1   .   .   .   1   85    THR   C      .   30139   1
      826    .   1   1   85    85    THR   CA     C   13   59.30    0.5    .   1   .   .   .   1   85    THR   CA     .   30139   1
      827    .   1   1   85    85    THR   CB     C   13   71.74    0.5    .   1   .   .   .   1   85    THR   CB     .   30139   1
      828    .   1   1   85    85    THR   CG2    C   13   16.10    0.5    .   1   .   .   .   1   85    THR   CG2    .   30139   1
      829    .   1   1   85    85    THR   N      N   15   110.60   0.25   .   1   .   .   .   1   85    THR   N      .   30139   1
      830    .   1   1   86    86    GLY   H      H   1    8.40     0.03   .   1   .   .   .   1   86    GLY   H      .   30139   1
      831    .   1   1   86    86    GLY   HA2    H   1    5.66     0.03   .   2   .   .   .   1   86    GLY   HA2    .   30139   1
      832    .   1   1   86    86    GLY   HA3    H   1    3.77     0.03   .   2   .   .   .   1   86    GLY   HA3    .   30139   1
      833    .   1   1   86    86    GLY   C      C   13   171.47   0.1    .   1   .   .   .   1   86    GLY   C      .   30139   1
      834    .   1   1   86    86    GLY   CA     C   13   43.28    0.5    .   1   .   .   .   1   86    GLY   CA     .   30139   1
      835    .   1   1   86    86    GLY   N      N   15   108.95   0.25   .   1   .   .   .   1   86    GLY   N      .   30139   1
      836    .   1   1   87    87    TYR   H      H   1    8.47     0.03   .   1   .   .   .   1   87    TYR   H      .   30139   1
      837    .   1   1   87    87    TYR   HA     H   1    5.28     0.03   .   1   .   .   .   1   87    TYR   HA     .   30139   1
      838    .   1   1   87    87    TYR   HB2    H   1    3.06     0.03   .   2   .   .   .   1   87    TYR   HB2    .   30139   1
      839    .   1   1   87    87    TYR   HB3    H   1    2.79     0.03   .   2   .   .   .   1   87    TYR   HB3    .   30139   1
      840    .   1   1   87    87    TYR   HD1    H   1    7.10     0.03   .   3   .   .   .   1   87    TYR   HD1    .   30139   1
      841    .   1   1   87    87    TYR   HE1    H   1    6.93     0.03   .   3   .   .   .   1   87    TYR   HE1    .   30139   1
      842    .   1   1   87    87    TYR   C      C   13   175.06   0.1    .   1   .   .   .   1   87    TYR   C      .   30139   1
      843    .   1   1   87    87    TYR   CA     C   13   56.32    0.5    .   1   .   .   .   1   87    TYR   CA     .   30139   1
      844    .   1   1   87    87    TYR   CB     C   13   39.95    0.5    .   1   .   .   .   1   87    TYR   CB     .   30139   1
      845    .   1   1   87    87    TYR   N      N   15   118.64   0.25   .   1   .   .   .   1   87    TYR   N      .   30139   1
      846    .   1   1   88    88    ALA   H      H   1    9.01     0.03   .   1   .   .   .   1   88    ALA   H      .   30139   1
      847    .   1   1   88    88    ALA   HA     H   1    5.48     0.03   .   1   .   .   .   1   88    ALA   HA     .   30139   1
      848    .   1   1   88    88    ALA   HB1    H   1    1.27     0.03   .   1   .   .   .   1   88    ALA   HB1    .   30139   1
      849    .   1   1   88    88    ALA   HB2    H   1    1.27     0.03   .   1   .   .   .   1   88    ALA   HB2    .   30139   1
      850    .   1   1   88    88    ALA   HB3    H   1    1.27     0.03   .   1   .   .   .   1   88    ALA   HB3    .   30139   1
      851    .   1   1   88    88    ALA   C      C   13   177.72   0.1    .   1   .   .   .   1   88    ALA   C      .   30139   1
      852    .   1   1   88    88    ALA   CA     C   13   51.15    0.5    .   1   .   .   .   1   88    ALA   CA     .   30139   1
      853    .   1   1   88    88    ALA   CB     C   13   22.53    0.5    .   1   .   .   .   1   88    ALA   CB     .   30139   1
      854    .   1   1   88    88    ALA   N      N   15   123.62   0.25   .   1   .   .   .   1   88    ALA   N      .   30139   1
      855    .   1   1   89    89    HIS   H      H   1    8.37     0.03   .   1   .   .   .   1   89    HIS   H      .   30139   1
      856    .   1   1   89    89    HIS   HA     H   1    4.72     0.03   .   1   .   .   .   1   89    HIS   HA     .   30139   1
      857    .   1   1   89    89    HIS   HB2    H   1    3.76     0.03   .   2   .   .   .   1   89    HIS   HB2    .   30139   1
      858    .   1   1   89    89    HIS   HD2    H   1    6.44     0.03   .   9   .   .   .   1   89    HIS   HD2    .   30139   1
      859    .   1   1   89    89    HIS   HE1    H   1    7.34     0.03   .   9   .   .   .   1   89    HIS   HE1    .   30139   1
      860    .   1   1   89    89    HIS   C      C   13   175.38   0.1    .   1   .   .   .   1   89    HIS   C      .   30139   1
      861    .   1   1   89    89    HIS   N      N   15   114.78   0.25   .   1   .   .   .   1   89    HIS   N      .   30139   1
      862    .   1   1   90    90    LEU   H      H   1    8.51     0.03   .   1   .   .   .   1   90    LEU   H      .   30139   1
      863    .   1   1   90    90    LEU   HA     H   1    4.40     0.03   .   1   .   .   .   1   90    LEU   HA     .   30139   1
      864    .   1   1   90    90    LEU   HB2    H   1    1.80     0.03   .   2   .   .   .   1   90    LEU   HB2    .   30139   1
      865    .   1   1   90    90    LEU   HG     H   1    1.30     0.03   .   1   .   .   .   1   90    LEU   HG     .   30139   1
      866    .   1   1   90    90    LEU   HD11   H   1    0.74     0.03   .   1   .   .   .   1   90    LEU   HD11   .   30139   1
      867    .   1   1   90    90    LEU   HD12   H   1    0.74     0.03   .   1   .   .   .   1   90    LEU   HD12   .   30139   1
      868    .   1   1   90    90    LEU   HD13   H   1    0.74     0.03   .   1   .   .   .   1   90    LEU   HD13   .   30139   1
      869    .   1   1   90    90    LEU   HD21   H   1    0.65     0.03   .   1   .   .   .   1   90    LEU   HD21   .   30139   1
      870    .   1   1   90    90    LEU   HD22   H   1    0.65     0.03   .   1   .   .   .   1   90    LEU   HD22   .   30139   1
      871    .   1   1   90    90    LEU   HD23   H   1    0.65     0.03   .   1   .   .   .   1   90    LEU   HD23   .   30139   1
      872    .   1   1   90    90    LEU   C      C   13   179.40   0.1    .   1   .   .   .   1   90    LEU   C      .   30139   1
      873    .   1   1   90    90    LEU   CA     C   13   55.97    0.5    .   1   .   .   .   1   90    LEU   CA     .   30139   1
      874    .   1   1   90    90    LEU   CB     C   13   45.03    0.5    .   1   .   .   .   1   90    LEU   CB     .   30139   1
      875    .   1   1   90    90    LEU   CG     C   13   25.53    0.5    .   1   .   .   .   1   90    LEU   CG     .   30139   1
      876    .   1   1   90    90    LEU   CD1    C   13   23.50    0.5    .   1   .   .   .   1   90    LEU   CD1    .   30139   1
      877    .   1   1   90    90    LEU   CD2    C   13   23.20    0.5    .   1   .   .   .   1   90    LEU   CD2    .   30139   1
      878    .   1   1   90    90    LEU   N      N   15   115.68   0.25   .   1   .   .   .   1   90    LEU   N      .   30139   1
      879    .   1   1   91    91    SER   H      H   1    9.30     0.03   .   1   .   .   .   1   91    SER   H      .   30139   1
      880    .   1   1   91    91    SER   HA     H   1    4.56     0.03   .   1   .   .   .   1   91    SER   HA     .   30139   1
      881    .   1   1   91    91    SER   HB2    H   1    4.01     0.03   .   2   .   .   .   1   91    SER   HB2    .   30139   1
      882    .   1   1   91    91    SER   C      C   13   174.77   0.1    .   1   .   .   .   1   91    SER   C      .   30139   1
      883    .   1   1   91    91    SER   CA     C   13   59.23    0.5    .   1   .   .   .   1   91    SER   CA     .   30139   1
      884    .   1   1   91    91    SER   CB     C   13   63.83    0.5    .   1   .   .   .   1   91    SER   CB     .   30139   1
      885    .   1   1   91    91    SER   N      N   15   115.61   0.25   .   1   .   .   .   1   91    SER   N      .   30139   1
      886    .   1   1   92    92    LYS   H      H   1    7.35     0.03   .   1   .   .   .   1   92    LYS   H      .   30139   1
      887    .   1   1   92    92    LYS   HA     H   1    4.58     0.03   .   1   .   .   .   1   92    LYS   HA     .   30139   1
      888    .   1   1   92    92    LYS   HB2    H   1    1.78     0.03   .   2   .   .   .   1   92    LYS   HB2    .   30139   1
      889    .   1   1   92    92    LYS   HG2    H   1    1.41     0.03   .   1   .   .   .   1   92    LYS   HG2    .   30139   1
      890    .   1   1   92    92    LYS   HG3    H   1    1.33     0.03   .   1   .   .   .   1   92    LYS   HG3    .   30139   1
      891    .   1   1   92    92    LYS   HD2    H   1    1.52     0.03   .   2   .   .   .   1   92    LYS   HD2    .   30139   1
      892    .   1   1   92    92    LYS   HE2    H   1    2.78     0.03   .   2   .   .   .   1   92    LYS   HE2    .   30139   1
      893    .   1   1   92    92    LYS   C      C   13   173.71   0.1    .   1   .   .   .   1   92    LYS   C      .   30139   1
      894    .   1   1   92    92    LYS   CA     C   13   55.45    0.5    .   1   .   .   .   1   92    LYS   CA     .   30139   1
      895    .   1   1   92    92    LYS   CB     C   13   36.37    0.5    .   1   .   .   .   1   92    LYS   CB     .   30139   1
      896    .   1   1   92    92    LYS   CG     C   13   24.86    0.5    .   1   .   .   .   1   92    LYS   CG     .   30139   1
      897    .   1   1   92    92    LYS   CD     C   13   29.36    0.5    .   1   .   .   .   1   92    LYS   CD     .   30139   1
      898    .   1   1   92    92    LYS   CE     C   13   42.01    0.5    .   1   .   .   .   1   92    LYS   CE     .   30139   1
      899    .   1   1   92    92    LYS   N      N   15   121.53   0.25   .   1   .   .   .   1   92    LYS   N      .   30139   1
      900    .   1   1   93    93    ILE   H      H   1    8.86     0.03   .   1   .   .   .   1   93    ILE   H      .   30139   1
      901    .   1   1   93    93    ILE   HA     H   1    4.43     0.03   .   1   .   .   .   1   93    ILE   HA     .   30139   1
      902    .   1   1   93    93    ILE   HB     H   1    1.70     0.03   .   1   .   .   .   1   93    ILE   HB     .   30139   1
      903    .   1   1   93    93    ILE   HG12   H   1    1.37     0.03   .   2   .   .   .   1   93    ILE   HG12   .   30139   1
      904    .   1   1   93    93    ILE   HG13   H   1    0.73     0.03   .   2   .   .   .   1   93    ILE   HG13   .   30139   1
      905    .   1   1   93    93    ILE   HG21   H   1    0.61     0.03   .   1   .   .   .   1   93    ILE   HG21   .   30139   1
      906    .   1   1   93    93    ILE   HG22   H   1    0.61     0.03   .   1   .   .   .   1   93    ILE   HG22   .   30139   1
      907    .   1   1   93    93    ILE   HG23   H   1    0.61     0.03   .   1   .   .   .   1   93    ILE   HG23   .   30139   1
      908    .   1   1   93    93    ILE   HD11   H   1    0.73     0.03   .   1   .   .   .   1   93    ILE   HD11   .   30139   1
      909    .   1   1   93    93    ILE   HD12   H   1    0.73     0.03   .   1   .   .   .   1   93    ILE   HD12   .   30139   1
      910    .   1   1   93    93    ILE   HD13   H   1    0.73     0.03   .   1   .   .   .   1   93    ILE   HD13   .   30139   1
      911    .   1   1   93    93    ILE   C      C   13   176.16   0.1    .   1   .   .   .   1   93    ILE   C      .   30139   1
      912    .   1   1   93    93    ILE   CA     C   13   61.27    0.5    .   1   .   .   .   1   93    ILE   CA     .   30139   1
      913    .   1   1   93    93    ILE   CB     C   13   40.31    0.5    .   1   .   .   .   1   93    ILE   CB     .   30139   1
      914    .   1   1   93    93    ILE   CG1    C   13   27.49    0.5    .   1   .   .   .   1   93    ILE   CG1    .   30139   1
      915    .   1   1   93    93    ILE   CG2    C   13   19.04    0.5    .   1   .   .   .   1   93    ILE   CG2    .   30139   1
      916    .   1   1   93    93    ILE   CD1    C   13   14.00    0.5    .   1   .   .   .   1   93    ILE   CD1    .   30139   1
      917    .   1   1   93    93    ILE   N      N   15   123.94   0.25   .   1   .   .   .   1   93    ILE   N      .   30139   1
      918    .   1   1   94    94    SER   H      H   1    8.63     0.03   .   1   .   .   .   1   94    SER   H      .   30139   1
      919    .   1   1   94    94    SER   HA     H   1    4.75     0.03   .   1   .   .   .   1   94    SER   HA     .   30139   1
      920    .   1   1   94    94    SER   HB2    H   1    3.97     0.03   .   1   .   .   .   1   94    SER   HB2    .   30139   1
      921    .   1   1   94    94    SER   HB3    H   1    3.34     0.03   .   1   .   .   .   1   94    SER   HB3    .   30139   1
      922    .   1   1   94    94    SER   C      C   13   173.30   0.1    .   1   .   .   .   1   94    SER   C      .   30139   1
      923    .   1   1   94    94    SER   CA     C   13   58.78    0.5    .   1   .   .   .   1   94    SER   CA     .   30139   1
      924    .   1   1   94    94    SER   CB     C   13   64.50    0.5    .   1   .   .   .   1   94    SER   CB     .   30139   1
      925    .   1   1   94    94    SER   N      N   15   122.02   0.25   .   1   .   .   .   1   94    SER   N      .   30139   1
      926    .   1   1   95    95    VAL   H      H   1    6.87     0.03   .   1   .   .   .   1   95    VAL   H      .   30139   1
      927    .   1   1   95    95    VAL   HA     H   1    4.77     0.03   .   1   .   .   .   1   95    VAL   HA     .   30139   1
      928    .   1   1   95    95    VAL   HB     H   1    2.04     0.03   .   1   .   .   .   1   95    VAL   HB     .   30139   1
      929    .   1   1   95    95    VAL   HG11   H   1    0.86     0.03   .   1   .   .   .   1   95    VAL   HG11   .   30139   1
      930    .   1   1   95    95    VAL   HG12   H   1    0.86     0.03   .   1   .   .   .   1   95    VAL   HG12   .   30139   1
      931    .   1   1   95    95    VAL   HG13   H   1    0.86     0.03   .   1   .   .   .   1   95    VAL   HG13   .   30139   1
      932    .   1   1   95    95    VAL   HG21   H   1    1.00     0.03   .   1   .   .   .   1   95    VAL   HG21   .   30139   1
      933    .   1   1   95    95    VAL   HG22   H   1    1.00     0.03   .   1   .   .   .   1   95    VAL   HG22   .   30139   1
      934    .   1   1   95    95    VAL   HG23   H   1    1.00     0.03   .   1   .   .   .   1   95    VAL   HG23   .   30139   1
      935    .   1   1   95    95    VAL   C      C   13   173.68   0.1    .   1   .   .   .   1   95    VAL   C      .   30139   1
      936    .   1   1   95    95    VAL   CA     C   13   58.86    0.5    .   1   .   .   .   1   95    VAL   CA     .   30139   1
      937    .   1   1   95    95    VAL   CB     C   13   35.27    0.5    .   1   .   .   .   1   95    VAL   CB     .   30139   1
      938    .   1   1   95    95    VAL   CG1    C   13   22.69    0.5    .   1   .   .   .   1   95    VAL   CG1    .   30139   1
      939    .   1   1   95    95    VAL   CG2    C   13   19.60    0.5    .   1   .   .   .   1   95    VAL   CG2    .   30139   1
      940    .   1   1   95    95    VAL   N      N   15   111.64   0.25   .   1   .   .   .   1   95    VAL   N      .   30139   1
      941    .   1   1   96    96    SER   H      H   1    7.72     0.03   .   1   .   .   .   1   96    SER   H      .   30139   1
      942    .   1   1   96    96    SER   HA     H   1    4.82     0.03   .   1   .   .   .   1   96    SER   HA     .   30139   1
      943    .   1   1   96    96    SER   HB2    H   1    3.81     0.03   .   2   .   .   .   1   96    SER   HB2    .   30139   1
      944    .   1   1   96    96    SER   HB3    H   1    3.76     0.03   .   2   .   .   .   1   96    SER   HB3    .   30139   1
      945    .   1   1   96    96    SER   C      C   13   174.57   0.1    .   1   .   .   .   1   96    SER   C      .   30139   1
      946    .   1   1   96    96    SER   CA     C   13   56.24    0.5    .   1   .   .   .   1   96    SER   CA     .   30139   1
      947    .   1   1   96    96    SER   CB     C   13   66.06    0.5    .   1   .   .   .   1   96    SER   CB     .   30139   1
      948    .   1   1   96    96    SER   N      N   15   112.13   0.25   .   1   .   .   .   1   96    SER   N      .   30139   1
      949    .   1   1   97    97    THR   H      H   1    8.84     0.03   .   1   .   .   .   1   97    THR   H      .   30139   1
      950    .   1   1   97    97    THR   HA     H   1    3.34     0.03   .   1   .   .   .   1   97    THR   HA     .   30139   1
      951    .   1   1   97    97    THR   HB     H   1    3.92     0.03   .   1   .   .   .   1   97    THR   HB     .   30139   1
      952    .   1   1   97    97    THR   HG21   H   1    1.22     0.03   .   1   .   .   .   1   97    THR   HG21   .   30139   1
      953    .   1   1   97    97    THR   HG22   H   1    1.22     0.03   .   1   .   .   .   1   97    THR   HG22   .   30139   1
      954    .   1   1   97    97    THR   HG23   H   1    1.22     0.03   .   1   .   .   .   1   97    THR   HG23   .   30139   1
      955    .   1   1   97    97    THR   C      C   13   174.02   0.1    .   1   .   .   .   1   97    THR   C      .   30139   1
      956    .   1   1   97    97    THR   CA     C   13   66.47    0.5    .   1   .   .   .   1   97    THR   CA     .   30139   1
      957    .   1   1   97    97    THR   CB     C   13   69.03    0.5    .   1   .   .   .   1   97    THR   CB     .   30139   1
      958    .   1   1   97    97    THR   CG2    C   13   23.30    0.5    .   1   .   .   .   1   97    THR   CG2    .   30139   1
      959    .   1   1   97    97    THR   N      N   15   121.64   0.25   .   1   .   .   .   1   97    THR   N      .   30139   1
      960    .   1   1   98    98    ASP   H      H   1    9.09     0.03   .   1   .   .   .   1   98    ASP   H      .   30139   1
      961    .   1   1   98    98    ASP   HA     H   1    4.33     0.03   .   1   .   .   .   1   98    ASP   HA     .   30139   1
      962    .   1   1   98    98    ASP   HB2    H   1    3.14     0.03   .   2   .   .   .   1   98    ASP   HB2    .   30139   1
      963    .   1   1   98    98    ASP   HB3    H   1    2.89     0.03   .   2   .   .   .   1   98    ASP   HB3    .   30139   1
      964    .   1   1   98    98    ASP   C      C   13   175.54   0.1    .   1   .   .   .   1   98    ASP   C      .   30139   1
      965    .   1   1   98    98    ASP   CA     C   13   57.34    0.5    .   1   .   .   .   1   98    ASP   CA     .   30139   1
      966    .   1   1   98    98    ASP   CB     C   13   38.80    0.5    .   1   .   .   .   1   98    ASP   CB     .   30139   1
      967    .   1   1   98    98    ASP   N      N   15   121.50   0.25   .   1   .   .   .   1   98    ASP   N      .   30139   1
      968    .   1   1   99    99    SER   H      H   1    7.86     0.03   .   1   .   .   .   1   99    SER   H      .   30139   1
      969    .   1   1   99    99    SER   HA     H   1    4.60     0.03   .   1   .   .   .   1   99    SER   HA     .   30139   1
      970    .   1   1   99    99    SER   HB2    H   1    3.98     0.03   .   2   .   .   .   1   99    SER   HB2    .   30139   1
      971    .   1   1   99    99    SER   HB3    H   1    3.93     0.03   .   2   .   .   .   1   99    SER   HB3    .   30139   1
      972    .   1   1   99    99    SER   C      C   13   173.32   0.1    .   1   .   .   .   1   99    SER   C      .   30139   1
      973    .   1   1   99    99    SER   CA     C   13   59.15    0.5    .   1   .   .   .   1   99    SER   CA     .   30139   1
      974    .   1   1   99    99    SER   CB     C   13   64.65    0.5    .   1   .   .   .   1   99    SER   CB     .   30139   1
      975    .   1   1   99    99    SER   N      N   15   115.13   0.25   .   1   .   .   .   1   99    SER   N      .   30139   1
      976    .   1   1   100   100   THR   H      H   1    8.70     0.03   .   1   .   .   .   1   100   THR   H      .   30139   1
      977    .   1   1   100   100   THR   HA     H   1    4.87     0.03   .   1   .   .   .   1   100   THR   HA     .   30139   1
      978    .   1   1   100   100   THR   HB     H   1    4.17     0.03   .   1   .   .   .   1   100   THR   HB     .   30139   1
      979    .   1   1   100   100   THR   HG21   H   1    1.20     0.03   .   1   .   .   .   1   100   THR   HG21   .   30139   1
      980    .   1   1   100   100   THR   HG22   H   1    1.20     0.03   .   1   .   .   .   1   100   THR   HG22   .   30139   1
      981    .   1   1   100   100   THR   HG23   H   1    1.20     0.03   .   1   .   .   .   1   100   THR   HG23   .   30139   1
      982    .   1   1   100   100   THR   C      C   13   174.48   0.1    .   1   .   .   .   1   100   THR   C      .   30139   1
      983    .   1   1   100   100   THR   CA     C   13   62.01    0.5    .   1   .   .   .   1   100   THR   CA     .   30139   1
      984    .   1   1   100   100   THR   CB     C   13   70.12    0.5    .   1   .   .   .   1   100   THR   CB     .   30139   1
      985    .   1   1   100   100   THR   CG2    C   13   21.60    0.5    .   1   .   .   .   1   100   THR   CG2    .   30139   1
      986    .   1   1   100   100   THR   N      N   15   116.17   0.25   .   1   .   .   .   1   100   THR   N      .   30139   1
      987    .   1   1   101   101   VAL   H      H   1    8.88     0.03   .   1   .   .   .   1   101   VAL   H      .   30139   1
      988    .   1   1   101   101   VAL   HA     H   1    4.95     0.03   .   1   .   .   .   1   101   VAL   HA     .   30139   1
      989    .   1   1   101   101   VAL   HB     H   1    1.63     0.03   .   1   .   .   .   1   101   VAL   HB     .   30139   1
      990    .   1   1   101   101   VAL   HG11   H   1    0.63     0.03   .   1   .   .   .   1   101   VAL   HG11   .   30139   1
      991    .   1   1   101   101   VAL   HG12   H   1    0.63     0.03   .   1   .   .   .   1   101   VAL   HG12   .   30139   1
      992    .   1   1   101   101   VAL   HG13   H   1    0.63     0.03   .   1   .   .   .   1   101   VAL   HG13   .   30139   1
      993    .   1   1   101   101   VAL   HG21   H   1    0.57     0.03   .   1   .   .   .   1   101   VAL   HG21   .   30139   1
      994    .   1   1   101   101   VAL   HG22   H   1    0.57     0.03   .   1   .   .   .   1   101   VAL   HG22   .   30139   1
      995    .   1   1   101   101   VAL   HG23   H   1    0.57     0.03   .   1   .   .   .   1   101   VAL   HG23   .   30139   1
      996    .   1   1   101   101   VAL   C      C   13   175.36   0.1    .   1   .   .   .   1   101   VAL   C      .   30139   1
      997    .   1   1   101   101   VAL   CA     C   13   57.89    0.5    .   1   .   .   .   1   101   VAL   CA     .   30139   1
      998    .   1   1   101   101   VAL   CB     C   13   35.45    0.5    .   1   .   .   .   1   101   VAL   CB     .   30139   1
      999    .   1   1   101   101   VAL   CG1    C   13   22.59    0.5    .   1   .   .   .   1   101   VAL   CG1    .   30139   1
      1000   .   1   1   101   101   VAL   CG2    C   13   18.83    0.5    .   1   .   .   .   1   101   VAL   CG2    .   30139   1
      1001   .   1   1   101   101   VAL   N      N   15   116.83   0.25   .   1   .   .   .   1   101   VAL   N      .   30139   1
      1002   .   1   1   102   102   LYS   H      H   1    8.08     0.03   .   1   .   .   .   1   102   LYS   H      .   30139   1
      1003   .   1   1   102   102   LYS   HA     H   1    4.77     0.03   .   1   .   .   .   1   102   LYS   HA     .   30139   1
      1004   .   1   1   102   102   LYS   HB2    H   1    1.82     0.03   .   1   .   .   .   1   102   LYS   HB2    .   30139   1
      1005   .   1   1   102   102   LYS   HB3    H   1    1.52     0.03   .   1   .   .   .   1   102   LYS   HB3    .   30139   1
      1006   .   1   1   102   102   LYS   HG2    H   1    1.39     0.03   .   1   .   .   .   1   102   LYS   HG2    .   30139   1
      1007   .   1   1   102   102   LYS   HG3    H   1    1.48     0.03   .   1   .   .   .   1   102   LYS   HG3    .   30139   1
      1008   .   1   1   102   102   LYS   HD2    H   1    1.65     0.03   .   2   .   .   .   1   102   LYS   HD2    .   30139   1
      1009   .   1   1   102   102   LYS   HE2    H   1    2.97     0.03   .   2   .   .   .   1   102   LYS   HE2    .   30139   1
      1010   .   1   1   102   102   LYS   C      C   13   175.78   0.1    .   1   .   .   .   1   102   LYS   C      .   30139   1
      1011   .   1   1   102   102   LYS   CA     C   13   53.40    0.5    .   1   .   .   .   1   102   LYS   CA     .   30139   1
      1012   .   1   1   102   102   LYS   CB     C   13   35.15    0.5    .   1   .   .   .   1   102   LYS   CB     .   30139   1
      1013   .   1   1   102   102   LYS   CG     C   13   25.19    0.5    .   1   .   .   .   1   102   LYS   CG     .   30139   1
      1014   .   1   1   102   102   LYS   CD     C   13   29.12    0.5    .   1   .   .   .   1   102   LYS   CD     .   30139   1
      1015   .   1   1   102   102   LYS   CE     C   13   42.06    0.5    .   1   .   .   .   1   102   LYS   CE     .   30139   1
      1016   .   1   1   102   102   LYS   N      N   15   122.93   0.5    .   1   .   .   .   1   102   LYS   N      .   30139   1
      1017   .   1   1   103   103   GLN   H      H   1    8.62     0.03   .   1   .   .   .   1   103   GLN   H      .   30139   1
      1018   .   1   1   103   103   GLN   HA     H   1    2.91     0.03   .   1   .   .   .   1   103   GLN   HA     .   30139   1
      1019   .   1   1   103   103   GLN   HB2    H   1    1.97     0.03   .   2   .   .   .   1   103   GLN   HB2    .   30139   1
      1020   .   1   1   103   103   GLN   HG2    H   1    1.18     0.03   .   2   .   .   .   1   103   GLN   HG2    .   30139   1
      1021   .   1   1   103   103   GLN   HE21   H   1    7.77     0.03   .   1   .   .   .   1   103   GLN   HE21   .   30139   1
      1022   .   1   1   103   103   GLN   HE22   H   1    6.80     0.03   .   1   .   .   .   1   103   GLN   HE22   .   30139   1
      1023   .   1   1   103   103   GLN   C      C   13   175.11   0.1    .   1   .   .   .   1   103   GLN   C      .   30139   1
      1024   .   1   1   103   103   GLN   CA     C   13   58.59    0.5    .   1   .   .   .   1   103   GLN   CA     .   30139   1
      1025   .   1   1   103   103   GLN   CB     C   13   29.67    0.5    .   1   .   .   .   1   103   GLN   CB     .   30139   1
      1026   .   1   1   103   103   GLN   CG     C   13   35.61    0.5    .   1   .   .   .   1   103   GLN   CG     .   30139   1
      1027   .   1   1   103   103   GLN   CD     C   13   180.00   0.1    .   1   .   .   .   1   103   GLN   CD     .   30139   1
      1028   .   1   1   103   103   GLN   N      N   15   120.31   0.25   .   1   .   .   .   1   103   GLN   N      .   30139   1
      1029   .   1   1   103   103   GLN   NE2    N   15   114.60   0.25   .   1   .   .   .   1   103   GLN   NE2    .   30139   1
      1030   .   1   1   104   104   GLY   H      H   1    8.11     0.03   .   1   .   .   .   1   104   GLY   H      .   30139   1
      1031   .   1   1   104   104   GLY   HA2    H   1    2.60     0.03   .   1   .   .   .   1   104   GLY   HA2    .   30139   1
      1032   .   1   1   104   104   GLY   HA3    H   1    2.05     0.03   .   1   .   .   .   1   104   GLY   HA3    .   30139   1
      1033   .   1   1   104   104   GLY   C      C   13   172.45   0.1    .   1   .   .   .   1   104   GLY   C      .   30139   1
      1034   .   1   1   104   104   GLY   CA     C   13   43.69    0.5    .   1   .   .   .   1   104   GLY   CA     .   30139   1
      1035   .   1   1   104   104   GLY   N      N   15   113.75   0.25   .   1   .   .   .   1   104   GLY   N      .   30139   1
      1036   .   1   1   105   105   GLN   H      H   1    7.91     0.03   .   1   .   .   .   1   105   GLN   H      .   30139   1
      1037   .   1   1   105   105   GLN   HA     H   1    3.82     0.03   .   1   .   .   .   1   105   GLN   HA     .   30139   1
      1038   .   1   1   105   105   GLN   HB2    H   1    1.68     0.03   .   1   .   .   .   1   105   GLN   HB2    .   30139   1
      1039   .   1   1   105   105   GLN   HB3    H   1    2.05     0.03   .   1   .   .   .   1   105   GLN   HB3    .   30139   1
      1040   .   1   1   105   105   GLN   HG2    H   1    2.35     0.03   .   2   .   .   .   1   105   GLN   HG2    .   30139   1
      1041   .   1   1   105   105   GLN   HE21   H   1    7.44     0.03   .   1   .   .   .   1   105   GLN   HE21   .   30139   1
      1042   .   1   1   105   105   GLN   HE22   H   1    7.24     0.03   .   1   .   .   .   1   105   GLN   HE22   .   30139   1
      1043   .   1   1   105   105   GLN   C      C   13   175.56   0.1    .   1   .   .   .   1   105   GLN   C      .   30139   1
      1044   .   1   1   105   105   GLN   CA     C   13   56.01    0.5    .   1   .   .   .   1   105   GLN   CA     .   30139   1
      1045   .   1   1   105   105   GLN   CB     C   13   29.78    0.5    .   1   .   .   .   1   105   GLN   CB     .   30139   1
      1046   .   1   1   105   105   GLN   CG     C   13   32.85    0.5    .   1   .   .   .   1   105   GLN   CG     .   30139   1
      1047   .   1   1   105   105   GLN   CD     C   13   179.45   0.1    .   1   .   .   .   1   105   GLN   CD     .   30139   1
      1048   .   1   1   105   105   GLN   N      N   15   122.54   0.25   .   1   .   .   .   1   105   GLN   N      .   30139   1
      1049   .   1   1   105   105   GLN   NE2    N   15   110.50   0.25   .   1   .   .   .   1   105   GLN   NE2    .   30139   1
      1050   .   1   1   106   106   ILE   H      H   1    8.52     0.03   .   1   .   .   .   1   106   ILE   H      .   30139   1
      1051   .   1   1   106   106   ILE   HA     H   1    4.32     0.03   .   1   .   .   .   1   106   ILE   HA     .   30139   1
      1052   .   1   1   106   106   ILE   HB     H   1    1.66     0.03   .   1   .   .   .   1   106   ILE   HB     .   30139   1
      1053   .   1   1   106   106   ILE   HG12   H   1    0.76     0.03   .   2   .   .   .   1   106   ILE   HG12   .   30139   1
      1054   .   1   1   106   106   ILE   HG13   H   1    0.74     0.03   .   2   .   .   .   1   106   ILE   HG13   .   30139   1
      1055   .   1   1   106   106   ILE   HG21   H   1    0.65     0.03   .   1   .   .   .   1   106   ILE   HG21   .   30139   1
      1056   .   1   1   106   106   ILE   HG22   H   1    0.65     0.03   .   1   .   .   .   1   106   ILE   HG22   .   30139   1
      1057   .   1   1   106   106   ILE   HG23   H   1    0.65     0.03   .   1   .   .   .   1   106   ILE   HG23   .   30139   1
      1058   .   1   1   106   106   ILE   HD11   H   1    0.83     0.03   .   1   .   .   .   1   106   ILE   HD11   .   30139   1
      1059   .   1   1   106   106   ILE   HD12   H   1    0.83     0.03   .   1   .   .   .   1   106   ILE   HD12   .   30139   1
      1060   .   1   1   106   106   ILE   HD13   H   1    0.83     0.03   .   1   .   .   .   1   106   ILE   HD13   .   30139   1
      1061   .   1   1   106   106   ILE   C      C   13   177.13   0.1    .   1   .   .   .   1   106   ILE   C      .   30139   1
      1062   .   1   1   106   106   ILE   CA     C   13   61.79    0.5    .   1   .   .   .   1   106   ILE   CA     .   30139   1
      1063   .   1   1   106   106   ILE   CB     C   13   37.07    0.5    .   1   .   .   .   1   106   ILE   CB     .   30139   1
      1064   .   1   1   106   106   ILE   CG1    C   13   27.42    0.5    .   1   .   .   .   1   106   ILE   CG1    .   30139   1
      1065   .   1   1   106   106   ILE   CG2    C   13   17.01    0.5    .   1   .   .   .   1   106   ILE   CG2    .   30139   1
      1066   .   1   1   106   106   ILE   CD1    C   13   12.70    0.5    .   1   .   .   .   1   106   ILE   CD1    .   30139   1
      1067   .   1   1   106   106   ILE   N      N   15   125.78   0.25   .   1   .   .   .   1   106   ILE   N      .   30139   1
      1068   .   1   1   107   107   ILE   H      H   1    8.72     0.03   .   1   .   .   .   1   107   ILE   H      .   30139   1
      1069   .   1   1   107   107   ILE   HA     H   1    4.34     0.03   .   1   .   .   .   1   107   ILE   HA     .   30139   1
      1070   .   1   1   107   107   ILE   HB     H   1    1.76     0.03   .   1   .   .   .   1   107   ILE   HB     .   30139   1
      1071   .   1   1   107   107   ILE   HG12   H   1    0.60     0.03   .   2   .   .   .   1   107   ILE   HG12   .   30139   1
      1072   .   1   1   107   107   ILE   HG13   H   1    0.40     0.03   .   2   .   .   .   1   107   ILE   HG13   .   30139   1
      1073   .   1   1   107   107   ILE   HG21   H   1    0.56     0.03   .   1   .   .   .   1   107   ILE   HG21   .   30139   1
      1074   .   1   1   107   107   ILE   HG22   H   1    0.56     0.03   .   1   .   .   .   1   107   ILE   HG22   .   30139   1
      1075   .   1   1   107   107   ILE   HG23   H   1    0.56     0.03   .   1   .   .   .   1   107   ILE   HG23   .   30139   1
      1076   .   1   1   107   107   ILE   HD11   H   1    -0.24    0.03   .   1   .   .   .   1   107   ILE   HD11   .   30139   1
      1077   .   1   1   107   107   ILE   HD12   H   1    -0.24    0.03   .   1   .   .   .   1   107   ILE   HD12   .   30139   1
      1078   .   1   1   107   107   ILE   HD13   H   1    -0.24    0.03   .   1   .   .   .   1   107   ILE   HD13   .   30139   1
      1079   .   1   1   107   107   ILE   C      C   13   175.46   0.1    .   1   .   .   .   1   107   ILE   C      .   30139   1
      1080   .   1   1   107   107   ILE   CA     C   13   60.54    0.5    .   1   .   .   .   1   107   ILE   CA     .   30139   1
      1081   .   1   1   107   107   ILE   CB     C   13   38.48    0.5    .   1   .   .   .   1   107   ILE   CB     .   30139   1
      1082   .   1   1   107   107   ILE   CG1    C   13   25.37    0.5    .   1   .   .   .   1   107   ILE   CG1    .   30139   1
      1083   .   1   1   107   107   ILE   CG2    C   13   18.87    0.5    .   1   .   .   .   1   107   ILE   CG2    .   30139   1
      1084   .   1   1   107   107   ILE   CD1    C   13   12.80    0.5    .   1   .   .   .   1   107   ILE   CD1    .   30139   1
      1085   .   1   1   107   107   ILE   N      N   15   120.89   0.25   .   1   .   .   .   1   107   ILE   N      .   30139   1
      1086   .   1   1   108   108   GLY   H      H   1    7.43     0.03   .   1   .   .   .   1   108   GLY   H      .   30139   1
      1087   .   1   1   108   108   GLY   HA2    H   1    4.24     0.03   .   2   .   .   .   1   108   GLY   HA2    .   30139   1
      1088   .   1   1   108   108   GLY   HA3    H   1    3.78     0.03   .   2   .   .   .   1   108   GLY   HA3    .   30139   1
      1089   .   1   1   108   108   GLY   C      C   13   168.87   0.1    .   1   .   .   .   1   108   GLY   C      .   30139   1
      1090   .   1   1   108   108   GLY   CA     C   13   45.34    0.5    .   1   .   .   .   1   108   GLY   CA     .   30139   1
      1091   .   1   1   108   108   GLY   N      N   15   109.55   0.25   .   1   .   .   .   1   108   GLY   N      .   30139   1
      1092   .   1   1   109   109   TYR   H      H   1    8.54     0.03   .   1   .   .   .   1   109   TYR   H      .   30139   1
      1093   .   1   1   109   109   TYR   HA     H   1    5.29     0.03   .   1   .   .   .   1   109   TYR   HA     .   30139   1
      1094   .   1   1   109   109   TYR   HB2    H   1    2.57     0.03   .   2   .   .   .   1   109   TYR   HB2    .   30139   1
      1095   .   1   1   109   109   TYR   HD1    H   1    6.80     0.03   .   3   .   .   .   1   109   TYR   HD1    .   30139   1
      1096   .   1   1   109   109   TYR   HE1    H   1    6.60     0.03   .   3   .   .   .   1   109   TYR   HE1    .   30139   1
      1097   .   1   1   109   109   TYR   C      C   13   176.39   0.1    .   1   .   .   .   1   109   TYR   C      .   30139   1
      1098   .   1   1   109   109   TYR   CA     C   13   55.93    0.5    .   1   .   .   .   1   109   TYR   CA     .   30139   1
      1099   .   1   1   109   109   TYR   CB     C   13   42.05    0.5    .   1   .   .   .   1   109   TYR   CB     .   30139   1
      1100   .   1   1   109   109   TYR   N      N   15   116.62   0.25   .   1   .   .   .   1   109   TYR   N      .   30139   1
      1101   .   1   1   110   110   THR   H      H   1    10.11    0.03   .   1   .   .   .   1   110   THR   H      .   30139   1
      1102   .   1   1   110   110   THR   HA     H   1    4.57     0.03   .   1   .   .   .   1   110   THR   HA     .   30139   1
      1103   .   1   1   110   110   THR   HB     H   1    4.57     0.03   .   1   .   .   .   1   110   THR   HB     .   30139   1
      1104   .   1   1   110   110   THR   HG21   H   1    1.00     0.03   .   1   .   .   .   1   110   THR   HG21   .   30139   1
      1105   .   1   1   110   110   THR   HG22   H   1    1.00     0.03   .   1   .   .   .   1   110   THR   HG22   .   30139   1
      1106   .   1   1   110   110   THR   HG23   H   1    1.00     0.03   .   1   .   .   .   1   110   THR   HG23   .   30139   1
      1107   .   1   1   110   110   THR   C      C   13   177.51   0.1    .   1   .   .   .   1   110   THR   C      .   30139   1
      1108   .   1   1   110   110   THR   CA     C   13   63.28    0.5    .   1   .   .   .   1   110   THR   CA     .   30139   1
      1109   .   1   1   110   110   THR   CB     C   13   70.47    0.5    .   1   .   .   .   1   110   THR   CB     .   30139   1
      1110   .   1   1   110   110   THR   CG2    C   13   18.70    0.5    .   1   .   .   .   1   110   THR   CG2    .   30139   1
      1111   .   1   1   110   110   THR   N      N   15   116.62   0.25   .   1   .   .   .   1   110   THR   N      .   30139   1
      1112   .   1   1   111   111   GLY   H      H   1    8.96     0.03   .   1   .   .   .   1   111   GLY   H      .   30139   1
      1113   .   1   1   111   111   GLY   HA2    H   1    4.64     0.03   .   2   .   .   .   1   111   GLY   HA2    .   30139   1
      1114   .   1   1   111   111   GLY   HA3    H   1    4.08     0.03   .   2   .   .   .   1   111   GLY   HA3    .   30139   1
      1115   .   1   1   111   111   GLY   C      C   13   171.58   0.1    .   1   .   .   .   1   111   GLY   C      .   30139   1
      1116   .   1   1   111   111   GLY   CA     C   13   48.10    0.5    .   1   .   .   .   1   111   GLY   CA     .   30139   1
      1117   .   1   1   111   111   GLY   N      N   15   116.40   0.25   .   1   .   .   .   1   111   GLY   N      .   30139   1
      1118   .   1   1   112   112   ALA   H      H   1    8.97     0.03   .   1   .   .   .   1   112   ALA   H      .   30139   1
      1119   .   1   1   112   112   ALA   HA     H   1    4.82     0.03   .   1   .   .   .   1   112   ALA   HA     .   30139   1
      1120   .   1   1   112   112   ALA   HB1    H   1    1.31     0.03   .   1   .   .   .   1   112   ALA   HB1    .   30139   1
      1121   .   1   1   112   112   ALA   HB2    H   1    1.31     0.03   .   1   .   .   .   1   112   ALA   HB2    .   30139   1
      1122   .   1   1   112   112   ALA   HB3    H   1    1.31     0.03   .   1   .   .   .   1   112   ALA   HB3    .   30139   1
      1123   .   1   1   112   112   ALA   C      C   13   176.53   0.1    .   1   .   .   .   1   112   ALA   C      .   30139   1
      1124   .   1   1   112   112   ALA   CA     C   13   50.02    0.5    .   1   .   .   .   1   112   ALA   CA     .   30139   1
      1125   .   1   1   112   112   ALA   CB     C   13   19.77    0.5    .   1   .   .   .   1   112   ALA   CB     .   30139   1
      1126   .   1   1   112   112   ALA   N      N   15   126.03   0.25   .   1   .   .   .   1   112   ALA   N      .   30139   1
      1127   .   1   1   113   113   THR   H      H   1    7.77     0.03   .   1   .   .   .   1   113   THR   H      .   30139   1
      1128   .   1   1   113   113   THR   HA     H   1    4.40     0.03   .   1   .   .   .   1   113   THR   HA     .   30139   1
      1129   .   1   1   113   113   THR   HB     H   1    3.87     0.03   .   1   .   .   .   1   113   THR   HB     .   30139   1
      1130   .   1   1   113   113   THR   HG21   H   1    1.13     0.03   .   1   .   .   .   1   113   THR   HG21   .   30139   1
      1131   .   1   1   113   113   THR   HG22   H   1    1.13     0.03   .   1   .   .   .   1   113   THR   HG22   .   30139   1
      1132   .   1   1   113   113   THR   HG23   H   1    1.13     0.03   .   1   .   .   .   1   113   THR   HG23   .   30139   1
      1133   .   1   1   113   113   THR   C      C   13   175.10   0.1    .   1   .   .   .   1   113   THR   C      .   30139   1
      1134   .   1   1   113   113   THR   CA     C   13   62.01    0.5    .   1   .   .   .   1   113   THR   CA     .   30139   1
      1135   .   1   1   113   113   THR   CB     C   13   71.53    0.5    .   1   .   .   .   1   113   THR   CB     .   30139   1
      1136   .   1   1   113   113   THR   CG2    C   13   18.80    0.5    .   1   .   .   .   1   113   THR   CG2    .   30139   1
      1137   .   1   1   113   113   THR   N      N   15   109.55   0.25   .   1   .   .   .   1   113   THR   N      .   30139   1
      1138   .   1   1   114   114   GLY   H      H   1    7.51     0.03   .   1   .   .   .   1   114   GLY   H      .   30139   1
      1139   .   1   1   114   114   GLY   HA2    H   1    4.30     0.03   .   2   .   .   .   1   114   GLY   HA2    .   30139   1
      1140   .   1   1   114   114   GLY   HA3    H   1    3.88     0.03   .   2   .   .   .   1   114   GLY   HA3    .   30139   1
      1141   .   1   1   114   114   GLY   C      C   13   170.87   0.1    .   1   .   .   .   1   114   GLY   C      .   30139   1
      1142   .   1   1   114   114   GLY   CA     C   13   44.11    0.5    .   1   .   .   .   1   114   GLY   CA     .   30139   1
      1143   .   1   1   114   114   GLY   N      N   15   109.18   0.25   .   1   .   .   .   1   114   GLY   N      .   30139   1
      1144   .   1   1   115   115   GLN   H      H   1    7.81     0.03   .   1   .   .   .   1   115   GLN   H      .   30139   1
      1145   .   1   1   115   115   GLN   HA     H   1    4.18     0.03   .   1   .   .   .   1   115   GLN   HA     .   30139   1
      1146   .   1   1   115   115   GLN   HB2    H   1    1.67     0.03   .   2   .   .   .   1   115   GLN   HB2    .   30139   1
      1147   .   1   1   115   115   GLN   HB3    H   1    1.82     0.03   .   2   .   .   .   1   115   GLN   HB3    .   30139   1
      1148   .   1   1   115   115   GLN   HG2    H   1    2.13     0.03   .   2   .   .   .   1   115   GLN   HG2    .   30139   1
      1149   .   1   1   115   115   GLN   HE21   H   1    7.52     0.03   .   1   .   .   .   1   115   GLN   HE21   .   30139   1
      1150   .   1   1   115   115   GLN   HE22   H   1    6.80     0.03   .   1   .   .   .   1   115   GLN   HE22   .   30139   1
      1151   .   1   1   115   115   GLN   C      C   13   175.91   0.1    .   1   .   .   .   1   115   GLN   C      .   30139   1
      1152   .   1   1   115   115   GLN   CA     C   13   55.46    0.5    .   1   .   .   .   1   115   GLN   CA     .   30139   1
      1153   .   1   1   115   115   GLN   CB     C   13   29.60    0.5    .   1   .   .   .   1   115   GLN   CB     .   30139   1
      1154   .   1   1   115   115   GLN   CG     C   13   34.10    0.5    .   1   .   .   .   1   115   GLN   CG     .   30139   1
      1155   .   1   1   115   115   GLN   CD     C   13   179.70   0.1    .   1   .   .   .   1   115   GLN   CD     .   30139   1
      1156   .   1   1   115   115   GLN   N      N   15   121.51   0.25   .   1   .   .   .   1   115   GLN   N      .   30139   1
      1157   .   1   1   115   115   GLN   NE2    N   15   111.30   0.25   .   1   .   .   .   1   115   GLN   NE2    .   30139   1
      1158   .   1   1   116   116   VAL   HA     H   1    4.69     0.03   .   1   .   .   .   1   116   VAL   HA     .   30139   1
      1159   .   1   1   116   116   VAL   HB     H   1    2.42     0.03   .   1   .   .   .   1   116   VAL   HB     .   30139   1
      1160   .   1   1   116   116   VAL   HG11   H   1    1.14     0.03   .   2   .   .   .   1   116   VAL   HG11   .   30139   1
      1161   .   1   1   116   116   VAL   HG12   H   1    1.14     0.03   .   2   .   .   .   1   116   VAL   HG12   .   30139   1
      1162   .   1   1   116   116   VAL   HG13   H   1    1.14     0.03   .   2   .   .   .   1   116   VAL   HG13   .   30139   1
      1163   .   1   1   116   116   VAL   C      C   13   176.40   0.1    .   1   .   .   .   1   116   VAL   C      .   30139   1
      1164   .   1   1   116   116   VAL   CA     C   13   62.40    0.5    .   1   .   .   .   1   116   VAL   CA     .   30139   1
      1165   .   1   1   116   116   VAL   CB     C   13   34.64    0.5    .   1   .   .   .   1   116   VAL   CB     .   30139   1
      1166   .   1   1   117   117   THR   H      H   1    8.48     0.03   .   1   .   .   .   1   117   THR   H      .   30139   1
      1167   .   1   1   117   117   THR   HA     H   1    4.27     0.03   .   1   .   .   .   1   117   THR   HA     .   30139   1
      1168   .   1   1   117   117   THR   HB     H   1    4.17     0.03   .   1   .   .   .   1   117   THR   HB     .   30139   1
      1169   .   1   1   117   117   THR   HG21   H   1    1.50     0.03   .   1   .   .   .   1   117   THR   HG21   .   30139   1
      1170   .   1   1   117   117   THR   HG22   H   1    1.50     0.03   .   1   .   .   .   1   117   THR   HG22   .   30139   1
      1171   .   1   1   117   117   THR   HG23   H   1    1.50     0.03   .   1   .   .   .   1   117   THR   HG23   .   30139   1
      1172   .   1   1   117   117   THR   C      C   13   173.77   0.1    .   1   .   .   .   1   117   THR   C      .   30139   1
      1173   .   1   1   117   117   THR   CA     C   13   62.68    0.5    .   1   .   .   .   1   117   THR   CA     .   30139   1
      1174   .   1   1   117   117   THR   CB     C   13   69.84    0.5    .   1   .   .   .   1   117   THR   CB     .   30139   1
      1175   .   1   1   117   117   THR   CG2    C   13   23.10    0.5    .   1   .   .   .   1   117   THR   CG2    .   30139   1
      1176   .   1   1   117   117   THR   N      N   15   114.92   0.25   .   1   .   .   .   1   117   THR   N      .   30139   1
      1177   .   1   1   118   118   GLY   H      H   1    7.43     0.03   .   1   .   .   .   1   118   GLY   H      .   30139   1
      1178   .   1   1   118   118   GLY   HA2    H   1    4.38     0.03   .   2   .   .   .   1   118   GLY   HA2    .   30139   1
      1179   .   1   1   118   118   GLY   HA3    H   1    3.44     0.03   .   2   .   .   .   1   118   GLY   HA3    .   30139   1
      1180   .   1   1   118   118   GLY   C      C   13   175.10   0.1    .   1   .   .   .   1   118   GLY   C      .   30139   1
      1181   .   1   1   118   118   GLY   CA     C   13   44.47    0.5    .   1   .   .   .   1   118   GLY   CA     .   30139   1
      1182   .   1   1   118   118   GLY   N      N   15   108.72   0.25   .   1   .   .   .   1   118   GLY   N      .   30139   1
      1183   .   1   1   119   119   PRO   HA     H   1    4.60     0.03   .   1   .   .   .   1   119   PRO   HA     .   30139   1
      1184   .   1   1   119   119   PRO   HB2    H   1    2.32     0.03   .   2   .   .   .   1   119   PRO   HB2    .   30139   1
      1185   .   1   1   119   119   PRO   HG2    H   1    1.98     0.03   .   2   .   .   .   1   119   PRO   HG2    .   30139   1
      1186   .   1   1   119   119   PRO   HD2    H   1    3.65     0.03   .   2   .   .   .   1   119   PRO   HD2    .   30139   1
      1187   .   1   1   119   119   PRO   C      C   13   176.65   0.1    .   1   .   .   .   1   119   PRO   C      .   30139   1
      1188   .   1   1   119   119   PRO   CA     C   13   63.88    0.5    .   1   .   .   .   1   119   PRO   CA     .   30139   1
      1189   .   1   1   119   119   PRO   CB     C   13   32.56    0.5    .   1   .   .   .   1   119   PRO   CB     .   30139   1
      1190   .   1   1   119   119   PRO   CG     C   13   27.38    0.5    .   1   .   .   .   1   119   PRO   CG     .   30139   1
      1191   .   1   1   119   119   PRO   CD     C   13   50.61    0.5    .   1   .   .   .   1   119   PRO   CD     .   30139   1
      1192   .   1   1   120   120   HIS   H      H   1    7.98     0.03   .   1   .   .   .   1   120   HIS   H      .   30139   1
      1193   .   1   1   120   120   HIS   HA     H   1    4.57     0.03   .   1   .   .   .   1   120   HIS   HA     .   30139   1
      1194   .   1   1   120   120   HIS   HB2    H   1    2.92     0.03   .   2   .   .   .   1   120   HIS   HB2    .   30139   1
      1195   .   1   1   120   120   HIS   HB3    H   1    3.02     0.03   .   2   .   .   .   1   120   HIS   HB3    .   30139   1
      1196   .   1   1   120   120   HIS   HD2    H   1    6.67     0.03   .   1   .   .   .   1   120   HIS   HD2    .   30139   1
      1197   .   1   1   120   120   HIS   C      C   13   174.29   0.1    .   1   .   .   .   1   120   HIS   C      .   30139   1
      1198   .   1   1   120   120   HIS   CA     C   13   56.16    0.5    .   1   .   .   .   1   120   HIS   CA     .   30139   1
      1199   .   1   1   120   120   HIS   CB     C   13   29.62    0.5    .   1   .   .   .   1   120   HIS   CB     .   30139   1
      1200   .   1   1   120   120   HIS   N      N   15   114.16   0.25   .   1   .   .   .   1   120   HIS   N      .   30139   1
      1201   .   1   1   121   121   LEU   H      H   1    8.82     0.03   .   1   .   .   .   1   121   LEU   H      .   30139   1
      1202   .   1   1   121   121   LEU   HA     H   1    5.20     0.03   .   1   .   .   .   1   121   LEU   HA     .   30139   1
      1203   .   1   1   121   121   LEU   HB2    H   1    1.78     0.03   .   1   .   .   .   1   121   LEU   HB2    .   30139   1
      1204   .   1   1   121   121   LEU   HB3    H   1    2.17     0.03   .   1   .   .   .   1   121   LEU   HB3    .   30139   1
      1205   .   1   1   121   121   LEU   HG     H   1    0.52     0.03   .   1   .   .   .   1   121   LEU   HG     .   30139   1
      1206   .   1   1   121   121   LEU   HD11   H   1    1.48     0.03   .   1   .   .   .   1   121   LEU   HD11   .   30139   1
      1207   .   1   1   121   121   LEU   HD12   H   1    1.48     0.03   .   1   .   .   .   1   121   LEU   HD12   .   30139   1
      1208   .   1   1   121   121   LEU   HD13   H   1    1.48     0.03   .   1   .   .   .   1   121   LEU   HD13   .   30139   1
      1209   .   1   1   121   121   LEU   HD21   H   1    1.00     0.03   .   1   .   .   .   1   121   LEU   HD21   .   30139   1
      1210   .   1   1   121   121   LEU   HD22   H   1    1.00     0.03   .   1   .   .   .   1   121   LEU   HD22   .   30139   1
      1211   .   1   1   121   121   LEU   HD23   H   1    1.00     0.03   .   1   .   .   .   1   121   LEU   HD23   .   30139   1
      1212   .   1   1   121   121   LEU   C      C   13   177.89   0.1    .   1   .   .   .   1   121   LEU   C      .   30139   1
      1213   .   1   1   121   121   LEU   CA     C   13   54.99    0.5    .   1   .   .   .   1   121   LEU   CA     .   30139   1
      1214   .   1   1   121   121   LEU   CB     C   13   44.19    0.5    .   1   .   .   .   1   121   LEU   CB     .   30139   1
      1215   .   1   1   121   121   LEU   CG     C   13   28.00    0.5    .   1   .   .   .   1   121   LEU   CG     .   30139   1
      1216   .   1   1   121   121   LEU   CD1    C   13   24.60    0.5    .   1   .   .   .   1   121   LEU   CD1    .   30139   1
      1217   .   1   1   121   121   LEU   CD2    C   13   26.70    0.5    .   1   .   .   .   1   121   LEU   CD2    .   30139   1
      1218   .   1   1   121   121   LEU   N      N   15   119.89   0.25   .   1   .   .   .   1   121   LEU   N      .   30139   1
      1219   .   1   1   122   122   HIS   H      H   1    7.22     0.03   .   1   .   .   .   1   122   HIS   H      .   30139   1
      1220   .   1   1   122   122   HIS   HA     H   1    6.07     0.03   .   1   .   .   .   1   122   HIS   HA     .   30139   1
      1221   .   1   1   122   122   HIS   HB2    H   1    3.08     0.03   .   2   .   .   .   1   122   HIS   HB2    .   30139   1
      1222   .   1   1   122   122   HIS   HB3    H   1    3.64     0.03   .   2   .   .   .   1   122   HIS   HB3    .   30139   1
      1223   .   1   1   122   122   HIS   HD2    H   1    6.97     0.03   .   1   .   .   .   1   122   HIS   HD2    .   30139   1
      1224   .   1   1   122   122   HIS   HE1    H   1    6.65     0.03   .   1   .   .   .   1   122   HIS   HE1    .   30139   1
      1225   .   1   1   122   122   HIS   C      C   13   171.99   0.1    .   1   .   .   .   1   122   HIS   C      .   30139   1
      1226   .   1   1   122   122   HIS   CA     C   13   56.49    0.5    .   1   .   .   .   1   122   HIS   CA     .   30139   1
      1227   .   1   1   122   122   HIS   CB     C   13   33.76    0.5    .   1   .   .   .   1   122   HIS   CB     .   30139   1
      1228   .   1   1   122   122   HIS   N      N   15   126.51   0.25   .   1   .   .   .   1   122   HIS   N      .   30139   1
      1229   .   1   1   123   123   PHE   H      H   1    9.49     0.03   .   1   .   .   .   1   123   PHE   H      .   30139   1
      1230   .   1   1   123   123   PHE   HA     H   1    5.54     0.03   .   1   .   .   .   1   123   PHE   HA     .   30139   1
      1231   .   1   1   123   123   PHE   HB2    H   1    2.83     0.03   .   1   .   .   .   1   123   PHE   HB2    .   30139   1
      1232   .   1   1   123   123   PHE   HB3    H   1    3.08     0.03   .   1   .   .   .   1   123   PHE   HB3    .   30139   1
      1233   .   1   1   123   123   PHE   HD1    H   1    6.80     0.03   .   3   .   .   .   1   123   PHE   HD1    .   30139   1
      1234   .   1   1   123   123   PHE   HE1    H   1    7.00     0.03   .   3   .   .   .   1   123   PHE   HE1    .   30139   1
      1235   .   1   1   123   123   PHE   HZ     H   1    7.26     0.03   .   1   .   .   .   1   123   PHE   HZ     .   30139   1
      1236   .   1   1   123   123   PHE   C      C   13   171.98   0.1    .   1   .   .   .   1   123   PHE   C      .   30139   1
      1237   .   1   1   123   123   PHE   CA     C   13   55.37    0.5    .   1   .   .   .   1   123   PHE   CA     .   30139   1
      1238   .   1   1   123   123   PHE   CB     C   13   42.86    0.5    .   1   .   .   .   1   123   PHE   CB     .   30139   1
      1239   .   1   1   123   123   PHE   N      N   15   131.27   0.25   .   1   .   .   .   1   123   PHE   N      .   30139   1
      1240   .   1   1   124   124   GLU   H      H   1    7.70     0.03   .   1   .   .   .   1   124   GLU   H      .   30139   1
      1241   .   1   1   124   124   GLU   HA     H   1    4.90     0.03   .   1   .   .   .   1   124   GLU   HA     .   30139   1
      1242   .   1   1   124   124   GLU   HB2    H   1    1.92     0.03   .   2   .   .   .   1   124   GLU   HB2    .   30139   1
      1243   .   1   1   124   124   GLU   HG2    H   1    2.00     0.03   .   2   .   .   .   1   124   GLU   HG2    .   30139   1
      1244   .   1   1   124   124   GLU   C      C   13   173.06   0.1    .   1   .   .   .   1   124   GLU   C      .   30139   1
      1245   .   1   1   124   124   GLU   CA     C   13   52.60    0.5    .   1   .   .   .   1   124   GLU   CA     .   30139   1
      1246   .   1   1   124   124   GLU   CB     C   13   33.45    0.5    .   1   .   .   .   1   124   GLU   CB     .   30139   1
      1247   .   1   1   124   124   GLU   CG     C   13   36.56    0.5    .   1   .   .   .   1   124   GLU   CG     .   30139   1
      1248   .   1   1   124   124   GLU   N      N   15   122.18   0.25   .   1   .   .   .   1   124   GLU   N      .   30139   1
      1249   .   1   1   125   125   MET   H      H   1    9.32     0.03   .   1   .   .   .   1   125   MET   H      .   30139   1
      1250   .   1   1   125   125   MET   HA     H   1    5.14     0.03   .   1   .   .   .   1   125   MET   HA     .   30139   1
      1251   .   1   1   125   125   MET   HB2    H   1    1.18     0.03   .   1   .   .   .   1   125   MET   HB2    .   30139   1
      1252   .   1   1   125   125   MET   HB3    H   1    1.91     0.03   .   1   .   .   .   1   125   MET   HB3    .   30139   1
      1253   .   1   1   125   125   MET   HG2    H   1    2.29     0.03   .   2   .   .   .   1   125   MET   HG2    .   30139   1
      1254   .   1   1   125   125   MET   HE1    H   1    1.85     0.03   .   1   .   .   .   1   125   MET   HE1    .   30139   1
      1255   .   1   1   125   125   MET   HE2    H   1    1.85     0.03   .   1   .   .   .   1   125   MET   HE2    .   30139   1
      1256   .   1   1   125   125   MET   HE3    H   1    1.85     0.03   .   1   .   .   .   1   125   MET   HE3    .   30139   1
      1257   .   1   1   125   125   MET   C      C   13   174.72   0.1    .   1   .   .   .   1   125   MET   C      .   30139   1
      1258   .   1   1   125   125   MET   CA     C   13   54.87    0.5    .   1   .   .   .   1   125   MET   CA     .   30139   1
      1259   .   1   1   125   125   MET   CB     C   13   38.95    0.5    .   1   .   .   .   1   125   MET   CB     .   30139   1
      1260   .   1   1   125   125   MET   CG     C   13   33.75    0.5    .   1   .   .   .   1   125   MET   CG     .   30139   1
      1261   .   1   1   125   125   MET   CE     C   13   17.50    0.5    .   1   .   .   .   1   125   MET   CE     .   30139   1
      1262   .   1   1   125   125   MET   N      N   15   117.54   0.25   .   1   .   .   .   1   125   MET   N      .   30139   1
      1263   .   1   1   126   126   LEU   H      H   1    8.36     0.03   .   1   .   .   .   1   126   LEU   H      .   30139   1
      1264   .   1   1   126   126   LEU   HA     H   1    5.05     0.03   .   1   .   .   .   1   126   LEU   HA     .   30139   1
      1265   .   1   1   126   126   LEU   HB2    H   1    1.46     0.03   .   2   .   .   .   1   126   LEU   HB2    .   30139   1
      1266   .   1   1   126   126   LEU   HB3    H   1    1.20     0.03   .   2   .   .   .   1   126   LEU   HB3    .   30139   1
      1267   .   1   1   126   126   LEU   HG     H   1    1.52     0.03   .   1   .   .   .   1   126   LEU   HG     .   30139   1
      1268   .   1   1   126   126   LEU   HD11   H   1    0.70     0.03   .   1   .   .   .   1   126   LEU   HD11   .   30139   1
      1269   .   1   1   126   126   LEU   HD12   H   1    0.70     0.03   .   1   .   .   .   1   126   LEU   HD12   .   30139   1
      1270   .   1   1   126   126   LEU   HD13   H   1    0.70     0.03   .   1   .   .   .   1   126   LEU   HD13   .   30139   1
      1271   .   1   1   126   126   LEU   HD21   H   1    0.43     0.03   .   1   .   .   .   1   126   LEU   HD21   .   30139   1
      1272   .   1   1   126   126   LEU   HD22   H   1    0.43     0.03   .   1   .   .   .   1   126   LEU   HD22   .   30139   1
      1273   .   1   1   126   126   LEU   HD23   H   1    0.43     0.03   .   1   .   .   .   1   126   LEU   HD23   .   30139   1
      1274   .   1   1   126   126   LEU   C      C   13   173.40   0.1    .   1   .   .   .   1   126   LEU   C      .   30139   1
      1275   .   1   1   126   126   LEU   CA     C   13   53.55    0.5    .   1   .   .   .   1   126   LEU   CA     .   30139   1
      1276   .   1   1   126   126   LEU   CB     C   13   44.65    0.5    .   1   .   .   .   1   126   LEU   CB     .   30139   1
      1277   .   1   1   126   126   LEU   CG     C   13   29.40    0.5    .   1   .   .   .   1   126   LEU   CG     .   30139   1
      1278   .   1   1   126   126   LEU   CD1    C   13   24.76    0.5    .   1   .   .   .   1   126   LEU   CD1    .   30139   1
      1279   .   1   1   126   126   LEU   CD2    C   13   27.20    0.5    .   1   .   .   .   1   126   LEU   CD2    .   30139   1
      1280   .   1   1   126   126   LEU   N      N   15   118.61   0.25   .   1   .   .   .   1   126   LEU   N      .   30139   1
      1281   .   1   1   127   127   PRO   HA     H   1    5.07     0.03   .   1   .   .   .   1   127   PRO   HA     .   30139   1
      1282   .   1   1   127   127   PRO   HB2    H   1    1.94     0.03   .   1   .   .   .   1   127   PRO   HB2    .   30139   1
      1283   .   1   1   127   127   PRO   HB3    H   1    2.17     0.03   .   1   .   .   .   1   127   PRO   HB3    .   30139   1
      1284   .   1   1   127   127   PRO   HG2    H   1    1.54     0.03   .   2   .   .   .   1   127   PRO   HG2    .   30139   1
      1285   .   1   1   127   127   PRO   HD2    H   1    3.30     0.03   .   1   .   .   .   1   127   PRO   HD2    .   30139   1
      1286   .   1   1   127   127   PRO   HD3    H   1    3.57     0.03   .   1   .   .   .   1   127   PRO   HD3    .   30139   1
      1287   .   1   1   127   127   PRO   C      C   13   174.28   0.1    .   1   .   .   .   1   127   PRO   C      .   30139   1
      1288   .   1   1   127   127   PRO   CA     C   13   62.63    0.5    .   1   .   .   .   1   127   PRO   CA     .   30139   1
      1289   .   1   1   127   127   PRO   CB     C   13   32.51    0.5    .   1   .   .   .   1   127   PRO   CB     .   30139   1
      1290   .   1   1   127   127   PRO   CG     C   13   27.98    0.5    .   1   .   .   .   1   127   PRO   CG     .   30139   1
      1291   .   1   1   127   127   PRO   CD     C   13   50.40    0.5    .   1   .   .   .   1   127   PRO   CD     .   30139   1
      1292   .   1   1   128   128   ALA   H      H   1    8.26     0.03   .   1   .   .   .   1   128   ALA   H      .   30139   1
      1293   .   1   1   128   128   ALA   HA     H   1    4.23     0.03   .   1   .   .   .   1   128   ALA   HA     .   30139   1
      1294   .   1   1   128   128   ALA   HB1    H   1    1.34     0.03   .   1   .   .   .   1   128   ALA   HB1    .   30139   1
      1295   .   1   1   128   128   ALA   HB2    H   1    1.34     0.03   .   1   .   .   .   1   128   ALA   HB2    .   30139   1
      1296   .   1   1   128   128   ALA   HB3    H   1    1.34     0.03   .   1   .   .   .   1   128   ALA   HB3    .   30139   1
      1297   .   1   1   128   128   ALA   C      C   13   178.44   0.1    .   1   .   .   .   1   128   ALA   C      .   30139   1
      1298   .   1   1   128   128   ALA   CA     C   13   55.55    0.5    .   1   .   .   .   1   128   ALA   CA     .   30139   1
      1299   .   1   1   128   128   ALA   CB     C   13   18.75    0.5    .   1   .   .   .   1   128   ALA   CB     .   30139   1
      1300   .   1   1   128   128   ALA   N      N   15   120.24   0.25   .   1   .   .   .   1   128   ALA   N      .   30139   1
      1301   .   1   1   129   129   ASN   H      H   1    7.94     0.03   .   1   .   .   .   1   129   ASN   H      .   30139   1
      1302   .   1   1   129   129   ASN   HA     H   1    5.14     0.03   .   1   .   .   .   1   129   ASN   HA     .   30139   1
      1303   .   1   1   129   129   ASN   HB2    H   1    2.65     0.03   .   2   .   .   .   1   129   ASN   HB2    .   30139   1
      1304   .   1   1   129   129   ASN   HB3    H   1    2.59     0.03   .   2   .   .   .   1   129   ASN   HB3    .   30139   1
      1305   .   1   1   129   129   ASN   HD21   H   1    7.57     0.03   .   1   .   .   .   1   129   ASN   HD21   .   30139   1
      1306   .   1   1   129   129   ASN   HD22   H   1    6.90     0.03   .   1   .   .   .   1   129   ASN   HD22   .   30139   1
      1307   .   1   1   129   129   ASN   C      C   13   171.46   0.1    .   1   .   .   .   1   129   ASN   C      .   30139   1
      1308   .   1   1   129   129   ASN   CA     C   13   49.78    0.5    .   1   .   .   .   1   129   ASN   CA     .   30139   1
      1309   .   1   1   129   129   ASN   CB     C   13   39.00    0.5    .   1   .   .   .   1   129   ASN   CB     .   30139   1
      1310   .   1   1   129   129   ASN   CG     C   13   177.78   0.1    .   1   .   .   .   1   129   ASN   CG     .   30139   1
      1311   .   1   1   129   129   ASN   N      N   15   112.68   0.25   .   1   .   .   .   1   129   ASN   N      .   30139   1
      1312   .   1   1   129   129   ASN   ND2    N   15   112.80   0.25   .   1   .   .   .   1   129   ASN   ND2    .   30139   1
      1313   .   1   1   130   130   PRO   HA     H   1    3.60     0.03   .   1   .   .   .   1   130   PRO   HA     .   30139   1
      1314   .   1   1   130   130   PRO   HB2    H   1    -0.75    0.03   .   1   .   .   .   1   130   PRO   HB2    .   30139   1
      1315   .   1   1   130   130   PRO   HB3    H   1    1.32     0.03   .   1   .   .   .   1   130   PRO   HB3    .   30139   1
      1316   .   1   1   130   130   PRO   HG2    H   1    0.56     0.03   .   1   .   .   .   1   130   PRO   HG2    .   30139   1
      1317   .   1   1   130   130   PRO   HG3    H   1    1.22     0.03   .   1   .   .   .   1   130   PRO   HG3    .   30139   1
      1318   .   1   1   130   130   PRO   HD2    H   1    3.00     0.03   .   2   .   .   .   1   130   PRO   HD2    .   30139   1
      1319   .   1   1   130   130   PRO   HD3    H   1    3.65     0.03   .   2   .   .   .   1   130   PRO   HD3    .   30139   1
      1320   .   1   1   130   130   PRO   C      C   13   174.82   0.1    .   1   .   .   .   1   130   PRO   C      .   30139   1
      1321   .   1   1   130   130   PRO   CA     C   13   62.61    0.5    .   1   .   .   .   1   130   PRO   CA     .   30139   1
      1322   .   1   1   130   130   PRO   CB     C   13   30.92    0.5    .   1   .   .   .   1   130   PRO   CB     .   30139   1
      1323   .   1   1   130   130   PRO   CG     C   13   27.64    0.5    .   1   .   .   .   1   130   PRO   CG     .   30139   1
      1324   .   1   1   130   130   PRO   CD     C   13   50.30    0.5    .   1   .   .   .   1   130   PRO   CD     .   30139   1
      1325   .   1   1   131   131   ASN   H      H   1    9.09     0.03   .   1   .   .   .   1   131   ASN   H      .   30139   1
      1326   .   1   1   131   131   ASN   HA     H   1    4.53     0.03   .   1   .   .   .   1   131   ASN   HA     .   30139   1
      1327   .   1   1   131   131   ASN   HB2    H   1    2.69     0.03   .   1   .   .   .   1   131   ASN   HB2    .   30139   1
      1328   .   1   1   131   131   ASN   HB3    H   1    2.79     0.03   .   1   .   .   .   1   131   ASN   HB3    .   30139   1
      1329   .   1   1   131   131   ASN   HD21   H   1    7.60     0.03   .   1   .   .   .   1   131   ASN   HD21   .   30139   1
      1330   .   1   1   131   131   ASN   HD22   H   1    6.90     0.03   .   1   .   .   .   1   131   ASN   HD22   .   30139   1
      1331   .   1   1   131   131   ASN   C      C   13   175.41   0.1    .   1   .   .   .   1   131   ASN   C      .   30139   1
      1332   .   1   1   131   131   ASN   CA     C   13   50.27    0.5    .   1   .   .   .   1   131   ASN   CA     .   30139   1
      1333   .   1   1   131   131   ASN   CB     C   13   37.23    0.5    .   1   .   .   .   1   131   ASN   CB     .   30139   1
      1334   .   1   1   131   131   ASN   CG     C   13   177.34   0.1    .   1   .   .   .   1   131   ASN   CG     .   30139   1
      1335   .   1   1   131   131   ASN   N      N   15   119.40   0.25   .   1   .   .   .   1   131   ASN   N      .   30139   1
      1336   .   1   1   131   131   ASN   ND2    N   15   109.70   0.25   .   1   .   .   .   1   131   ASN   ND2    .   30139   1
      1337   .   1   1   132   132   TRP   H      H   1    7.32     0.03   .   1   .   .   .   1   132   TRP   H      .   30139   1
      1338   .   1   1   132   132   TRP   HA     H   1    4.12     0.03   .   1   .   .   .   1   132   TRP   HA     .   30139   1
      1339   .   1   1   132   132   TRP   HB2    H   1    3.44     0.03   .   2   .   .   .   1   132   TRP   HB2    .   30139   1
      1340   .   1   1   132   132   TRP   HB3    H   1    2.89     0.03   .   2   .   .   .   1   132   TRP   HB3    .   30139   1
      1341   .   1   1   132   132   TRP   HD1    H   1    7.25     0.03   .   1   .   .   .   1   132   TRP   HD1    .   30139   1
      1342   .   1   1   132   132   TRP   HE1    H   1    9.78     0.03   .   1   .   .   .   1   132   TRP   HE1    .   30139   1
      1343   .   1   1   132   132   TRP   HE3    H   1    6.55     0.03   .   1   .   .   .   1   132   TRP   HE3    .   30139   1
      1344   .   1   1   132   132   TRP   HZ2    H   1    6.61     0.03   .   1   .   .   .   1   132   TRP   HZ2    .   30139   1
      1345   .   1   1   132   132   TRP   C      C   13   176.97   0.1    .   1   .   .   .   1   132   TRP   C      .   30139   1
      1346   .   1   1   132   132   TRP   CA     C   13   57.58    0.5    .   1   .   .   .   1   132   TRP   CA     .   30139   1
      1347   .   1   1   132   132   TRP   CB     C   13   29.22    0.5    .   1   .   .   .   1   132   TRP   CB     .   30139   1
      1348   .   1   1   132   132   TRP   N      N   15   123.25   0.25   .   1   .   .   .   1   132   TRP   N      .   30139   1
      1349   .   1   1   132   132   TRP   NE1    N   15   127.85   0.25   .   1   .   .   .   1   132   TRP   NE1    .   30139   1
      1350   .   1   1   133   133   GLN   H      H   1    7.81     0.03   .   1   .   .   .   1   133   GLN   H      .   30139   1
      1351   .   1   1   133   133   GLN   HA     H   1    4.69     0.03   .   1   .   .   .   1   133   GLN   HA     .   30139   1
      1352   .   1   1   133   133   GLN   HB2    H   1    2.01     0.03   .   1   .   .   .   1   133   GLN   HB2    .   30139   1
      1353   .   1   1   133   133   GLN   HB3    H   1    2.43     0.03   .   1   .   .   .   1   133   GLN   HB3    .   30139   1
      1354   .   1   1   133   133   GLN   HG2    H   1    2.92     0.03   .   2   .   .   .   1   133   GLN   HG2    .   30139   1
      1355   .   1   1   133   133   GLN   HE21   H   1    7.61     0.03   .   1   .   .   .   1   133   GLN   HE21   .   30139   1
      1356   .   1   1   133   133   GLN   HE22   H   1    6.92     0.03   .   1   .   .   .   1   133   GLN   HE22   .   30139   1
      1357   .   1   1   133   133   GLN   C      C   13   175.63   0.1    .   1   .   .   .   1   133   GLN   C      .   30139   1
      1358   .   1   1   133   133   GLN   CA     C   13   54.96    0.5    .   1   .   .   .   1   133   GLN   CA     .   30139   1
      1359   .   1   1   133   133   GLN   CB     C   13   27.53    0.5    .   1   .   .   .   1   133   GLN   CB     .   30139   1
      1360   .   1   1   133   133   GLN   CG     C   13   34.40    0.5    .   1   .   .   .   1   133   GLN   CG     .   30139   1
      1361   .   1   1   133   133   GLN   CD     C   13   180.65   0.1    .   1   .   .   .   1   133   GLN   CD     .   30139   1
      1362   .   1   1   133   133   GLN   N      N   15   115.92   0.25   .   1   .   .   .   1   133   GLN   N      .   30139   1
      1363   .   1   1   133   133   GLN   NE2    N   15   111.80   0.25   .   1   .   .   .   1   133   GLN   NE2    .   30139   1
      1364   .   1   1   134   134   ASN   H      H   1    7.56     0.03   .   1   .   .   .   1   134   ASN   H      .   30139   1
      1365   .   1   1   134   134   ASN   HA     H   1    4.43     0.03   .   1   .   .   .   1   134   ASN   HA     .   30139   1
      1366   .   1   1   134   134   ASN   HB2    H   1    3.44     0.03   .   2   .   .   .   1   134   ASN   HB2    .   30139   1
      1367   .   1   1   134   134   ASN   HB3    H   1    2.88     0.03   .   2   .   .   .   1   134   ASN   HB3    .   30139   1
      1368   .   1   1   134   134   ASN   HD21   H   1    7.66     0.03   .   1   .   .   .   1   134   ASN   HD21   .   30139   1
      1369   .   1   1   134   134   ASN   HD22   H   1    7.23     0.03   .   1   .   .   .   1   134   ASN   HD22   .   30139   1
      1370   .   1   1   134   134   ASN   C      C   13   175.24   0.1    .   1   .   .   .   1   134   ASN   C      .   30139   1
      1371   .   1   1   134   134   ASN   CA     C   13   53.52    0.5    .   1   .   .   .   1   134   ASN   CA     .   30139   1
      1372   .   1   1   134   134   ASN   CB     C   13   38.01    0.5    .   1   .   .   .   1   134   ASN   CB     .   30139   1
      1373   .   1   1   134   134   ASN   CG     C   13   178.60   0.1    .   1   .   .   .   1   134   ASN   CG     .   30139   1
      1374   .   1   1   134   134   ASN   N      N   15   118.17   0.25   .   1   .   .   .   1   134   ASN   N      .   30139   1
      1375   .   1   1   134   134   ASN   ND2    N   15   111.40   0.25   .   1   .   .   .   1   134   ASN   ND2    .   30139   1
      1376   .   1   1   135   135   GLY   H      H   1    8.53     0.03   .   1   .   .   .   1   135   GLY   H      .   30139   1
      1377   .   1   1   135   135   GLY   HA2    H   1    4.14     0.03   .   2   .   .   .   1   135   GLY   HA2    .   30139   1
      1378   .   1   1   135   135   GLY   HA3    H   1    3.43     0.03   .   2   .   .   .   1   135   GLY   HA3    .   30139   1
      1379   .   1   1   135   135   GLY   C      C   13   173.79   0.1    .   1   .   .   .   1   135   GLY   C      .   30139   1
      1380   .   1   1   135   135   GLY   CA     C   13   44.81    0.5    .   1   .   .   .   1   135   GLY   CA     .   30139   1
      1381   .   1   1   135   135   GLY   N      N   15   110.23   0.25   .   1   .   .   .   1   135   GLY   N      .   30139   1
      1382   .   1   1   136   136   PHE   H      H   1    8.30     0.03   .   1   .   .   .   1   136   PHE   H      .   30139   1
      1383   .   1   1   136   136   PHE   HA     H   1    4.73     0.03   .   1   .   .   .   1   136   PHE   HA     .   30139   1
      1384   .   1   1   136   136   PHE   HB2    H   1    3.42     0.03   .   2   .   .   .   1   136   PHE   HB2    .   30139   1
      1385   .   1   1   136   136   PHE   HB3    H   1    2.66     0.03   .   2   .   .   .   1   136   PHE   HB3    .   30139   1
      1386   .   1   1   136   136   PHE   HD1    H   1    6.96     0.03   .   3   .   .   .   1   136   PHE   HD1    .   30139   1
      1387   .   1   1   136   136   PHE   HE1    H   1    7.27     0.03   .   3   .   .   .   1   136   PHE   HE1    .   30139   1
      1388   .   1   1   136   136   PHE   C      C   13   175.50   0.1    .   1   .   .   .   1   136   PHE   C      .   30139   1
      1389   .   1   1   136   136   PHE   CA     C   13   57.05    0.5    .   1   .   .   .   1   136   PHE   CA     .   30139   1
      1390   .   1   1   136   136   PHE   CB     C   13   39.82    0.5    .   1   .   .   .   1   136   PHE   CB     .   30139   1
      1391   .   1   1   136   136   PHE   N      N   15   119.53   0.25   .   1   .   .   .   1   136   PHE   N      .   30139   1
      1392   .   1   1   137   137   SER   H      H   1    9.11     0.03   .   1   .   .   .   1   137   SER   H      .   30139   1
      1393   .   1   1   137   137   SER   HA     H   1    4.26     0.03   .   1   .   .   .   1   137   SER   HA     .   30139   1
      1394   .   1   1   137   137   SER   HB2    H   1    4.18     0.03   .   2   .   .   .   1   137   SER   HB2    .   30139   1
      1395   .   1   1   137   137   SER   HB3    H   1    4.08     0.03   .   2   .   .   .   1   137   SER   HB3    .   30139   1
      1396   .   1   1   137   137   SER   C      C   13   174.17   0.1    .   1   .   .   .   1   137   SER   C      .   30139   1
      1397   .   1   1   137   137   SER   CA     C   13   58.53    0.5    .   1   .   .   .   1   137   SER   CA     .   30139   1
      1398   .   1   1   137   137   SER   CB     C   13   62.15    0.5    .   1   .   .   .   1   137   SER   CB     .   30139   1
      1399   .   1   1   137   137   SER   N      N   15   113.83   0.25   .   1   .   .   .   1   137   SER   N      .   30139   1
      1400   .   1   1   138   138   GLY   H      H   1    7.96     0.03   .   1   .   .   .   1   138   GLY   H      .   30139   1
      1401   .   1   1   138   138   GLY   HA2    H   1    3.53     0.03   .   2   .   .   .   1   138   GLY   HA2    .   30139   1
      1402   .   1   1   138   138   GLY   HA3    H   1    3.11     0.03   .   2   .   .   .   1   138   GLY   HA3    .   30139   1
      1403   .   1   1   138   138   GLY   C      C   13   174.43   0.1    .   1   .   .   .   1   138   GLY   C      .   30139   1
      1404   .   1   1   138   138   GLY   CA     C   13   44.64    0.5    .   1   .   .   .   1   138   GLY   CA     .   30139   1
      1405   .   1   1   138   138   GLY   N      N   15   103.50   0.25   .   1   .   .   .   1   138   GLY   N      .   30139   1
      1406   .   1   1   139   139   ARG   H      H   1    7.85     0.03   .   1   .   .   .   1   139   ARG   H      .   30139   1
      1407   .   1   1   139   139   ARG   HA     H   1    4.89     0.03   .   1   .   .   .   1   139   ARG   HA     .   30139   1
      1408   .   1   1   139   139   ARG   HB2    H   1    2.09     0.03   .   2   .   .   .   1   139   ARG   HB2    .   30139   1
      1409   .   1   1   139   139   ARG   HG2    H   1    1.69     0.03   .   2   .   .   .   1   139   ARG   HG2    .   30139   1
      1410   .   1   1   139   139   ARG   HG3    H   1    1.32     0.03   .   2   .   .   .   1   139   ARG   HG3    .   30139   1
      1411   .   1   1   139   139   ARG   HD2    H   1    3.50     0.03   .   2   .   .   .   1   139   ARG   HD2    .   30139   1
      1412   .   1   1   139   139   ARG   HE     H   1    8.30     0.03   .   1   .   .   .   1   139   ARG   HE     .   30139   1
      1413   .   1   1   139   139   ARG   C      C   13   177.01   0.1    .   1   .   .   .   1   139   ARG   C      .   30139   1
      1414   .   1   1   139   139   ARG   CA     C   13   57.55    0.5    .   1   .   .   .   1   139   ARG   CA     .   30139   1
      1415   .   1   1   139   139   ARG   CB     C   13   32.39    0.5    .   1   .   .   .   1   139   ARG   CB     .   30139   1
      1416   .   1   1   139   139   ARG   CG     C   13   26.97    0.5    .   1   .   .   .   1   139   ARG   CG     .   30139   1
      1417   .   1   1   139   139   ARG   CD     C   13   39.80    0.5    .   1   .   .   .   1   139   ARG   CD     .   30139   1
      1418   .   1   1   139   139   ARG   N      N   15   122.60   0.25   .   1   .   .   .   1   139   ARG   N      .   30139   1
      1419   .   1   1   139   139   ARG   NE     N   15   79.66    0.25   .   1   .   .   .   1   139   ARG   NE     .   30139   1
      1420   .   1   1   140   140   ILE   H      H   1    7.85     0.03   .   1   .   .   .   1   140   ILE   H      .   30139   1
      1421   .   1   1   140   140   ILE   HA     H   1    4.43     0.03   .   1   .   .   .   1   140   ILE   HA     .   30139   1
      1422   .   1   1   140   140   ILE   HB     H   1    1.75     0.03   .   1   .   .   .   1   140   ILE   HB     .   30139   1
      1423   .   1   1   140   140   ILE   HG12   H   1    0.65     0.03   .   2   .   .   .   1   140   ILE   HG12   .   30139   1
      1424   .   1   1   140   140   ILE   HG13   H   1    0.97     0.03   .   2   .   .   .   1   140   ILE   HG13   .   30139   1
      1425   .   1   1   140   140   ILE   HG21   H   1    0.71     0.03   .   1   .   .   .   1   140   ILE   HG21   .   30139   1
      1426   .   1   1   140   140   ILE   HG22   H   1    0.71     0.03   .   1   .   .   .   1   140   ILE   HG22   .   30139   1
      1427   .   1   1   140   140   ILE   HG23   H   1    0.71     0.03   .   1   .   .   .   1   140   ILE   HG23   .   30139   1
      1428   .   1   1   140   140   ILE   HD11   H   1    0.68     0.03   .   1   .   .   .   1   140   ILE   HD11   .   30139   1
      1429   .   1   1   140   140   ILE   HD12   H   1    0.68     0.03   .   1   .   .   .   1   140   ILE   HD12   .   30139   1
      1430   .   1   1   140   140   ILE   HD13   H   1    0.68     0.03   .   1   .   .   .   1   140   ILE   HD13   .   30139   1
      1431   .   1   1   140   140   ILE   C      C   13   174.56   0.1    .   1   .   .   .   1   140   ILE   C      .   30139   1
      1432   .   1   1   140   140   ILE   CA     C   13   57.78    0.5    .   1   .   .   .   1   140   ILE   CA     .   30139   1
      1433   .   1   1   140   140   ILE   CB     C   13   41.40    0.5    .   1   .   .   .   1   140   ILE   CB     .   30139   1
      1434   .   1   1   140   140   ILE   CG1    C   13   25.62    0.5    .   1   .   .   .   1   140   ILE   CG1    .   30139   1
      1435   .   1   1   140   140   ILE   CG2    C   13   18.33    0.5    .   1   .   .   .   1   140   ILE   CG2    .   30139   1
      1436   .   1   1   140   140   ILE   CD1    C   13   14.40    0.5    .   1   .   .   .   1   140   ILE   CD1    .   30139   1
      1437   .   1   1   140   140   ILE   N      N   15   109.84   0.25   .   1   .   .   .   1   140   ILE   N      .   30139   1
      1438   .   1   1   141   141   ASP   H      H   1    7.93     0.03   .   1   .   .   .   1   141   ASP   H      .   30139   1
      1439   .   1   1   141   141   ASP   HA     H   1    4.39     0.03   .   1   .   .   .   1   141   ASP   HA     .   30139   1
      1440   .   1   1   141   141   ASP   HB2    H   1    2.32     0.03   .   2   .   .   .   1   141   ASP   HB2    .   30139   1
      1441   .   1   1   141   141   ASP   C      C   13   177.28   0.1    .   1   .   .   .   1   141   ASP   C      .   30139   1
      1442   .   1   1   141   141   ASP   CA     C   13   51.02    0.5    .   1   .   .   .   1   141   ASP   CA     .   30139   1
      1443   .   1   1   141   141   ASP   CB     C   13   40.86    0.5    .   1   .   .   .   1   141   ASP   CB     .   30139   1
      1444   .   1   1   141   141   ASP   N      N   15   121.85   0.25   .   1   .   .   .   1   141   ASP   N      .   30139   1
      1445   .   1   1   142   142   PRO   HA     H   1    5.07     0.03   .   1   .   .   .   1   142   PRO   HA     .   30139   1
      1446   .   1   1   142   142   PRO   HB2    H   1    2.32     0.03   .   2   .   .   .   1   142   PRO   HB2    .   30139   1
      1447   .   1   1   142   142   PRO   HG2    H   1    1.98     0.03   .   2   .   .   .   1   142   PRO   HG2    .   30139   1
      1448   .   1   1   142   142   PRO   HD2    H   1    3.57     0.03   .   2   .   .   .   1   142   PRO   HD2    .   30139   1
      1449   .   1   1   142   142   PRO   HD3    H   1    3.80     0.03   .   2   .   .   .   1   142   PRO   HD3    .   30139   1
      1450   .   1   1   142   142   PRO   C      C   13   178.02   0.1    .   1   .   .   .   1   142   PRO   C      .   30139   1
      1451   .   1   1   142   142   PRO   CA     C   13   63.17    0.5    .   1   .   .   .   1   142   PRO   CA     .   30139   1
      1452   .   1   1   142   142   PRO   CB     C   13   33.71    0.5    .   1   .   .   .   1   142   PRO   CB     .   30139   1
      1453   .   1   1   142   142   PRO   CG     C   13   27.54    0.5    .   1   .   .   .   1   142   PRO   CG     .   30139   1
      1454   .   1   1   142   142   PRO   CD     C   13   50.82    0.5    .   1   .   .   .   1   142   PRO   CD     .   30139   1
      1455   .   1   1   143   143   THR   H      H   1    8.50     0.03   .   1   .   .   .   1   143   THR   H      .   30139   1
      1456   .   1   1   143   143   THR   HA     H   1    3.34     0.03   .   1   .   .   .   1   143   THR   HA     .   30139   1
      1457   .   1   1   143   143   THR   HB     H   1    3.92     0.03   .   1   .   .   .   1   143   THR   HB     .   30139   1
      1458   .   1   1   143   143   THR   HG21   H   1    1.15     0.03   .   1   .   .   .   1   143   THR   HG21   .   30139   1
      1459   .   1   1   143   143   THR   HG22   H   1    1.15     0.03   .   1   .   .   .   1   143   THR   HG22   .   30139   1
      1460   .   1   1   143   143   THR   HG23   H   1    1.15     0.03   .   1   .   .   .   1   143   THR   HG23   .   30139   1
      1461   .   1   1   143   143   THR   C      C   13   176.32   0.1    .   1   .   .   .   1   143   THR   C      .   30139   1
      1462   .   1   1   143   143   THR   CA     C   13   69.54    0.5    .   1   .   .   .   1   143   THR   CA     .   30139   1
      1463   .   1   1   143   143   THR   CB     C   13   67.98    0.5    .   1   .   .   .   1   143   THR   CB     .   30139   1
      1464   .   1   1   143   143   THR   CG2    C   13   21.10    0.5    .   1   .   .   .   1   143   THR   CG2    .   30139   1
      1465   .   1   1   143   143   THR   N      N   15   120.43   0.25   .   1   .   .   .   1   143   THR   N      .   30139   1
      1466   .   1   1   144   144   GLY   H      H   1    9.11     0.03   .   1   .   .   .   1   144   GLY   H      .   30139   1
      1467   .   1   1   144   144   GLY   HA2    H   1    3.71     0.03   .   2   .   .   .   1   144   GLY   HA2    .   30139   1
      1468   .   1   1   144   144   GLY   HA3    H   1    3.47     0.03   .   2   .   .   .   1   144   GLY   HA3    .   30139   1
      1469   .   1   1   144   144   GLY   C      C   13   174.86   0.1    .   1   .   .   .   1   144   GLY   C      .   30139   1
      1470   .   1   1   144   144   GLY   CA     C   13   46.17    0.5    .   1   .   .   .   1   144   GLY   CA     .   30139   1
      1471   .   1   1   144   144   GLY   N      N   15   108.91   0.25   .   1   .   .   .   1   144   GLY   N      .   30139   1
      1472   .   1   1   145   145   TYR   H      H   1    7.27     0.03   .   1   .   .   .   1   145   TYR   H      .   30139   1
      1473   .   1   1   145   145   TYR   HA     H   1    4.37     0.03   .   1   .   .   .   1   145   TYR   HA     .   30139   1
      1474   .   1   1   145   145   TYR   HB2    H   1    2.69     0.03   .   2   .   .   .   1   145   TYR   HB2    .   30139   1
      1475   .   1   1   145   145   TYR   HB3    H   1    2.83     0.03   .   2   .   .   .   1   145   TYR   HB3    .   30139   1
      1476   .   1   1   145   145   TYR   HD1    H   1    6.88     0.03   .   3   .   .   .   1   145   TYR   HD1    .   30139   1
      1477   .   1   1   145   145   TYR   C      C   13   176.88   0.1    .   1   .   .   .   1   145   TYR   C      .   30139   1
      1478   .   1   1   145   145   TYR   CA     C   13   59.22    0.5    .   1   .   .   .   1   145   TYR   CA     .   30139   1
      1479   .   1   1   145   145   TYR   CB     C   13   38.80    0.5    .   1   .   .   .   1   145   TYR   CB     .   30139   1
      1480   .   1   1   145   145   TYR   N      N   15   116.13   0.25   .   1   .   .   .   1   145   TYR   N      .   30139   1
      1481   .   1   1   146   146   ILE   H      H   1    7.90     0.03   .   1   .   .   .   1   146   ILE   H      .   30139   1
      1482   .   1   1   146   146   ILE   HA     H   1    4.82     0.03   .   1   .   .   .   1   146   ILE   HA     .   30139   1
      1483   .   1   1   146   146   ILE   HB     H   1    1.45     0.03   .   1   .   .   .   1   146   ILE   HB     .   30139   1
      1484   .   1   1   146   146   ILE   HG12   H   1    1.28     0.03   .   2   .   .   .   1   146   ILE   HG12   .   30139   1
      1485   .   1   1   146   146   ILE   HG21   H   1    0.80     0.03   .   1   .   .   .   1   146   ILE   HG21   .   30139   1
      1486   .   1   1   146   146   ILE   HG22   H   1    0.80     0.03   .   1   .   .   .   1   146   ILE   HG22   .   30139   1
      1487   .   1   1   146   146   ILE   HG23   H   1    0.80     0.03   .   1   .   .   .   1   146   ILE   HG23   .   30139   1
      1488   .   1   1   146   146   ILE   HD11   H   1    0.73     0.03   .   1   .   .   .   1   146   ILE   HD11   .   30139   1
      1489   .   1   1   146   146   ILE   HD12   H   1    0.73     0.03   .   1   .   .   .   1   146   ILE   HD12   .   30139   1
      1490   .   1   1   146   146   ILE   HD13   H   1    0.73     0.03   .   1   .   .   .   1   146   ILE   HD13   .   30139   1
      1491   .   1   1   146   146   ILE   C      C   13   178.04   0.1    .   1   .   .   .   1   146   ILE   C      .   30139   1
      1492   .   1   1   146   146   ILE   CA     C   13   57.19    0.5    .   1   .   .   .   1   146   ILE   CA     .   30139   1
      1493   .   1   1   146   146   ILE   CB     C   13   45.51    0.5    .   1   .   .   .   1   146   ILE   CB     .   30139   1
      1494   .   1   1   146   146   ILE   CG1    C   13   28.55    0.5    .   1   .   .   .   1   146   ILE   CG1    .   30139   1
      1495   .   1   1   146   146   ILE   CG2    C   13   18.32    0.5    .   1   .   .   .   1   146   ILE   CG2    .   30139   1
      1496   .   1   1   146   146   ILE   CD1    C   13   14.50    0.5    .   1   .   .   .   1   146   ILE   CD1    .   30139   1
      1497   .   1   1   146   146   ILE   N      N   15   114.44   0.25   .   1   .   .   .   1   146   ILE   N      .   30139   1
      1498   .   1   1   147   147   ALA   H      H   1    8.94     0.03   .   1   .   .   .   1   147   ALA   H      .   30139   1
      1499   .   1   1   147   147   ALA   HA     H   1    4.09     0.03   .   1   .   .   .   1   147   ALA   HA     .   30139   1
      1500   .   1   1   147   147   ALA   HB1    H   1    1.44     0.03   .   1   .   .   .   1   147   ALA   HB1    .   30139   1
      1501   .   1   1   147   147   ALA   HB2    H   1    1.44     0.03   .   1   .   .   .   1   147   ALA   HB2    .   30139   1
      1502   .   1   1   147   147   ALA   HB3    H   1    1.44     0.03   .   1   .   .   .   1   147   ALA   HB3    .   30139   1
      1503   .   1   1   147   147   ALA   C      C   13   178.61   0.1    .   1   .   .   .   1   147   ALA   C      .   30139   1
      1504   .   1   1   147   147   ALA   CA     C   13   56.04    0.5    .   1   .   .   .   1   147   ALA   CA     .   30139   1
      1505   .   1   1   147   147   ALA   CB     C   13   18.70    0.5    .   1   .   .   .   1   147   ALA   CB     .   30139   1
      1506   .   1   1   147   147   ALA   N      N   15   128.30   0.25   .   1   .   .   .   1   147   ALA   N      .   30139   1
      1507   .   1   1   148   148   ASN   H      H   1    8.64     0.03   .   1   .   .   .   1   148   ASN   H      .   30139   1
      1508   .   1   1   148   148   ASN   HA     H   1    5.00     0.03   .   1   .   .   .   1   148   ASN   HA     .   30139   1
      1509   .   1   1   148   148   ASN   HB2    H   1    2.94     0.03   .   1   .   .   .   1   148   ASN   HB2    .   30139   1
      1510   .   1   1   148   148   ASN   HB3    H   1    2.50     0.03   .   1   .   .   .   1   148   ASN   HB3    .   30139   1
      1511   .   1   1   148   148   ASN   HD21   H   1    7.55     0.03   .   1   .   .   .   1   148   ASN   HD21   .   30139   1
      1512   .   1   1   148   148   ASN   HD22   H   1    6.85     0.03   .   1   .   .   .   1   148   ASN   HD22   .   30139   1
      1513   .   1   1   148   148   ASN   C      C   13   174.80   0.1    .   1   .   .   .   1   148   ASN   C      .   30139   1
      1514   .   1   1   148   148   ASN   CA     C   13   51.47    0.5    .   1   .   .   .   1   148   ASN   CA     .   30139   1
      1515   .   1   1   148   148   ASN   CB     C   13   38.71    0.5    .   1   .   .   .   1   148   ASN   CB     .   30139   1
      1516   .   1   1   148   148   ASN   CG     C   13   177.67   0.1    .   1   .   .   .   1   148   ASN   CG     .   30139   1
      1517   .   1   1   148   148   ASN   N      N   15   113.42   0.25   .   1   .   .   .   1   148   ASN   N      .   30139   1
      1518   .   1   1   148   148   ASN   ND2    N   15   112.70   0.25   .   1   .   .   .   1   148   ASN   ND2    .   30139   1
      1519   .   1   1   149   149   ALA   H      H   1    6.99     0.03   .   1   .   .   .   1   149   ALA   H      .   30139   1
      1520   .   1   1   149   149   ALA   HA     H   1    4.50     0.03   .   1   .   .   .   1   149   ALA   HA     .   30139   1
      1521   .   1   1   149   149   ALA   HB1    H   1    1.35     0.03   .   1   .   .   .   1   149   ALA   HB1    .   30139   1
      1522   .   1   1   149   149   ALA   HB2    H   1    1.35     0.03   .   1   .   .   .   1   149   ALA   HB2    .   30139   1
      1523   .   1   1   149   149   ALA   HB3    H   1    1.35     0.03   .   1   .   .   .   1   149   ALA   HB3    .   30139   1
      1524   .   1   1   149   149   ALA   C      C   13   174.86   0.1    .   1   .   .   .   1   149   ALA   C      .   30139   1
      1525   .   1   1   149   149   ALA   CA     C   13   50.75    0.5    .   1   .   .   .   1   149   ALA   CA     .   30139   1
      1526   .   1   1   149   149   ALA   CB     C   13   17.53    0.5    .   1   .   .   .   1   149   ALA   CB     .   30139   1
      1527   .   1   1   149   149   ALA   N      N   15   124.45   0.25   .   1   .   .   .   1   149   ALA   N      .   30139   1
      1528   .   1   1   150   150   PRO   HA     H   1    4.60     0.03   .   1   .   .   .   1   150   PRO   HA     .   30139   1
      1529   .   1   1   150   150   PRO   HB2    H   1    2.23     0.03   .   2   .   .   .   1   150   PRO   HB2    .   30139   1
      1530   .   1   1   150   150   PRO   HG2    H   1    2.05     0.03   .   2   .   .   .   1   150   PRO   HG2    .   30139   1
      1531   .   1   1   150   150   PRO   HD2    H   1    3.81     0.03   .   2   .   .   .   1   150   PRO   HD2    .   30139   1
      1532   .   1   1   150   150   PRO   HD3    H   1    4.06     0.03   .   2   .   .   .   1   150   PRO   HD3    .   30139   1
      1533   .   1   1   150   150   PRO   C      C   13   177.04   0.1    .   1   .   .   .   1   150   PRO   C      .   30139   1
      1534   .   1   1   150   150   PRO   CA     C   13   62.00    0.5    .   1   .   .   .   1   150   PRO   CA     .   30139   1
      1535   .   1   1   150   150   PRO   CB     C   13   32.35    0.5    .   1   .   .   .   1   150   PRO   CB     .   30139   1
      1536   .   1   1   150   150   PRO   CG     C   13   27.00    0.5    .   1   .   .   .   1   150   PRO   CG     .   30139   1
      1537   .   1   1   150   150   PRO   CD     C   13   50.10    0.5    .   1   .   .   .   1   150   PRO   CD     .   30139   1
      1538   .   1   1   151   151   VAL   H      H   1    8.32     0.03   .   1   .   .   .   1   151   VAL   H      .   30139   1
      1539   .   1   1   151   151   VAL   HA     H   1    3.98     0.03   .   1   .   .   .   1   151   VAL   HA     .   30139   1
      1540   .   1   1   151   151   VAL   HB     H   1    1.96     0.03   .   1   .   .   .   1   151   VAL   HB     .   30139   1
      1541   .   1   1   151   151   VAL   HG11   H   1    1.09     0.03   .   1   .   .   .   1   151   VAL   HG11   .   30139   1
      1542   .   1   1   151   151   VAL   HG12   H   1    1.09     0.03   .   1   .   .   .   1   151   VAL   HG12   .   30139   1
      1543   .   1   1   151   151   VAL   HG13   H   1    1.09     0.03   .   1   .   .   .   1   151   VAL   HG13   .   30139   1
      1544   .   1   1   151   151   VAL   HG21   H   1    1.05     0.03   .   1   .   .   .   1   151   VAL   HG21   .   30139   1
      1545   .   1   1   151   151   VAL   HG22   H   1    1.05     0.03   .   1   .   .   .   1   151   VAL   HG22   .   30139   1
      1546   .   1   1   151   151   VAL   HG23   H   1    1.05     0.03   .   1   .   .   .   1   151   VAL   HG23   .   30139   1
      1547   .   1   1   151   151   VAL   C      C   13   176.87   0.1    .   1   .   .   .   1   151   VAL   C      .   30139   1
      1548   .   1   1   151   151   VAL   CA     C   13   62.60    0.5    .   1   .   .   .   1   151   VAL   CA     .   30139   1
      1549   .   1   1   151   151   VAL   CB     C   13   32.35    0.5    .   1   .   .   .   1   151   VAL   CB     .   30139   1
      1550   .   1   1   151   151   VAL   CG1    C   13   22.32    0.5    .   1   .   .   .   1   151   VAL   CG1    .   30139   1
      1551   .   1   1   151   151   VAL   CG2    C   13   21.10    0.5    .   1   .   .   .   1   151   VAL   CG2    .   30139   1
      1552   .   1   1   151   151   VAL   N      N   15   120.52   0.25   .   1   .   .   .   1   151   VAL   N      .   30139   1
      1553   .   1   1   152   152   PHE   H      H   1    9.70     0.03   .   1   .   .   .   1   152   PHE   H      .   30139   1
      1554   .   1   1   152   152   PHE   HA     H   1    4.12     0.03   .   1   .   .   .   1   152   PHE   HA     .   30139   1
      1555   .   1   1   152   152   PHE   HB2    H   1    3.16     0.03   .   2   .   .   .   1   152   PHE   HB2    .   30139   1
      1556   .   1   1   152   152   PHE   HB3    H   1    2.71     0.03   .   2   .   .   .   1   152   PHE   HB3    .   30139   1
      1557   .   1   1   152   152   PHE   HD1    H   1    7.20     0.03   .   3   .   .   .   1   152   PHE   HD1    .   30139   1
      1558   .   1   1   152   152   PHE   C      C   13   174.88   0.1    .   1   .   .   .   1   152   PHE   C      .   30139   1
      1559   .   1   1   152   152   PHE   CA     C   13   60.18    0.5    .   1   .   .   .   1   152   PHE   CA     .   30139   1
      1560   .   1   1   152   152   PHE   CB     C   13   39.22    0.5    .   1   .   .   .   1   152   PHE   CB     .   30139   1
      1561   .   1   1   152   152   PHE   N      N   15   129.33   0.25   .   1   .   .   .   1   152   PHE   N      .   30139   1
      1562   .   1   1   153   153   ASN   H      H   1    8.02     0.03   .   1   .   .   .   1   153   ASN   H      .   30139   1
      1563   .   1   1   153   153   ASN   HA     H   1    4.51     0.03   .   1   .   .   .   1   153   ASN   HA     .   30139   1
      1564   .   1   1   153   153   ASN   HB2    H   1    2.60     0.03   .   2   .   .   .   1   153   ASN   HB2    .   30139   1
      1565   .   1   1   153   153   ASN   HB3    H   1    2.50     0.03   .   2   .   .   .   1   153   ASN   HB3    .   30139   1
      1566   .   1   1   153   153   ASN   HD21   H   1    7.40     0.03   .   1   .   .   .   1   153   ASN   HD21   .   30139   1
      1567   .   1   1   153   153   ASN   HD22   H   1    6.70     0.03   .   1   .   .   .   1   153   ASN   HD22   .   30139   1
      1568   .   1   1   153   153   ASN   C      C   13   174.79   0.1    .   1   .   .   .   1   153   ASN   C      .   30139   1
      1569   .   1   1   153   153   ASN   CA     C   13   52.09    0.5    .   1   .   .   .   1   153   ASN   CA     .   30139   1
      1570   .   1   1   153   153   ASN   CB     C   13   39.14    0.5    .   1   .   .   .   1   153   ASN   CB     .   30139   1
      1571   .   1   1   153   153   ASN   CG     C   13   177.20   0.1    .   1   .   .   .   1   153   ASN   CG     .   30139   1
      1572   .   1   1   153   153   ASN   N      N   15   125.29   0.25   .   1   .   .   .   1   153   ASN   N      .   30139   1
      1573   .   1   1   153   153   ASN   ND2    N   15   111.30   0.25   .   1   .   .   .   1   153   ASN   ND2    .   30139   1
      1574   .   1   1   154   154   GLY   H      H   1    6.76     0.03   .   1   .   .   .   1   154   GLY   H      .   30139   1
      1575   .   1   1   154   154   GLY   HA2    H   1    3.85     0.03   .   2   .   .   .   1   154   GLY   HA2    .   30139   1
      1576   .   1   1   154   154   GLY   HA3    H   1    3.70     0.03   .   2   .   .   .   1   154   GLY   HA3    .   30139   1
      1577   .   1   1   154   154   GLY   C      C   13   173.79   0.1    .   1   .   .   .   1   154   GLY   C      .   30139   1
      1578   .   1   1   154   154   GLY   CA     C   13   45.25    0.5    .   1   .   .   .   1   154   GLY   CA     .   30139   1
      1579   .   1   1   154   154   GLY   N      N   15   107.90   0.25   .   1   .   .   .   1   154   GLY   N      .   30139   1
      1580   .   1   1   155   155   THR   H      H   1    8.06     0.03   .   1   .   .   .   1   155   THR   H      .   30139   1
      1581   .   1   1   155   155   THR   HA     H   1    4.35     0.03   .   1   .   .   .   1   155   THR   HA     .   30139   1
      1582   .   1   1   155   155   THR   HB     H   1    4.15     0.03   .   1   .   .   .   1   155   THR   HB     .   30139   1
      1583   .   1   1   155   155   THR   HG21   H   1    1.17     0.03   .   1   .   .   .   1   155   THR   HG21   .   30139   1
      1584   .   1   1   155   155   THR   HG22   H   1    1.17     0.03   .   1   .   .   .   1   155   THR   HG22   .   30139   1
      1585   .   1   1   155   155   THR   HG23   H   1    1.17     0.03   .   1   .   .   .   1   155   THR   HG23   .   30139   1
      1586   .   1   1   155   155   THR   CA     C   13   62.00    0.5    .   1   .   .   .   1   155   THR   CA     .   30139   1
      1587   .   1   1   155   155   THR   CB     C   13   69.93    0.5    .   1   .   .   .   1   155   THR   CB     .   30139   1
      1588   .   1   1   155   155   THR   CG2    C   13   21.77    0.5    .   1   .   .   .   1   155   THR   CG2    .   30139   1
      1589   .   1   1   155   155   THR   N      N   15   114.13   0.25   .   1   .   .   .   1   155   THR   N      .   30139   1
      1590   .   1   1   156   156   THR   H      H   1    8.36     0.03   .   1   .   .   .   1   156   THR   H      .   30139   1
      1591   .   1   1   156   156   THR   HA     H   1    4.52     0.03   .   1   .   .   .   1   156   THR   HA     .   30139   1
      1592   .   1   1   156   156   THR   HB     H   1    4.13     0.03   .   1   .   .   .   1   156   THR   HB     .   30139   1
      1593   .   1   1   156   156   THR   HG21   H   1    1.20     0.03   .   1   .   .   .   1   156   THR   HG21   .   30139   1
      1594   .   1   1   156   156   THR   HG22   H   1    1.20     0.03   .   1   .   .   .   1   156   THR   HG22   .   30139   1
      1595   .   1   1   156   156   THR   HG23   H   1    1.20     0.03   .   1   .   .   .   1   156   THR   HG23   .   30139   1
      1596   .   1   1   156   156   THR   C      C   13   172.66   0.1    .   1   .   .   .   1   156   THR   C      .   30139   1
      1597   .   1   1   156   156   THR   CA     C   13   60.48    0.5    .   1   .   .   .   1   156   THR   CA     .   30139   1
      1598   .   1   1   156   156   THR   CB     C   13   69.50    0.5    .   1   .   .   .   1   156   THR   CB     .   30139   1
      1599   .   1   1   156   156   THR   CG2    C   13   21.80    0.5    .   1   .   .   .   1   156   THR   CG2    .   30139   1
      1600   .   1   1   156   156   THR   N      N   15   120.64   0.25   .   1   .   .   .   1   156   THR   N      .   30139   1
      1601   .   1   1   157   157   PRO   HA     H   1    4.51     0.03   .   1   .   .   .   1   157   PRO   HA     .   30139   1
      1602   .   1   1   157   157   PRO   HB2    H   1    2.32     0.03   .   2   .   .   .   1   157   PRO   HB2    .   30139   1
      1603   .   1   1   157   157   PRO   HG2    H   1    1.98     0.03   .   2   .   .   .   1   157   PRO   HG2    .   30139   1
      1604   .   1   1   157   157   PRO   HD2    H   1    3.63     0.03   .   2   .   .   .   1   157   PRO   HD2    .   30139   1
      1605   .   1   1   157   157   PRO   HD3    H   1    3.90     0.03   .   2   .   .   .   1   157   PRO   HD3    .   30139   1
      1606   .   1   1   157   157   PRO   C      C   13   176.89   0.1    .   1   .   .   .   1   157   PRO   C      .   30139   1
      1607   .   1   1   157   157   PRO   CA     C   13   63.00    0.5    .   1   .   .   .   1   157   PRO   CA     .   30139   1
      1608   .   1   1   157   157   PRO   CB     C   13   32.30    0.5    .   1   .   .   .   1   157   PRO   CB     .   30139   1
      1609   .   1   1   157   157   PRO   CG     C   13   27.82    0.5    .   1   .   .   .   1   157   PRO   CG     .   30139   1
      1610   .   1   1   157   157   PRO   CD     C   13   51.25    0.5    .   1   .   .   .   1   157   PRO   CD     .   30139   1
      1611   .   1   1   158   158   THR   H      H   1    8.32     0.03   .   1   .   .   .   1   158   THR   H      .   30139   1
      1612   .   1   1   158   158   THR   HA     H   1    4.32     0.03   .   1   .   .   .   1   158   THR   HA     .   30139   1
      1613   .   1   1   158   158   THR   HB     H   1    4.26     0.03   .   1   .   .   .   1   158   THR   HB     .   30139   1
      1614   .   1   1   158   158   THR   HG21   H   1    1.20     0.03   .   1   .   .   .   1   158   THR   HG21   .   30139   1
      1615   .   1   1   158   158   THR   HG22   H   1    1.20     0.03   .   1   .   .   .   1   158   THR   HG22   .   30139   1
      1616   .   1   1   158   158   THR   HG23   H   1    1.20     0.03   .   1   .   .   .   1   158   THR   HG23   .   30139   1
      1617   .   1   1   158   158   THR   C      C   13   173.77   0.1    .   1   .   .   .   1   158   THR   C      .   30139   1
      1618   .   1   1   158   158   THR   CA     C   13   62.68    0.5    .   1   .   .   .   1   158   THR   CA     .   30139   1
      1619   .   1   1   158   158   THR   CB     C   13   69.84    0.5    .   1   .   .   .   1   158   THR   CB     .   30139   1
      1620   .   1   1   158   158   THR   CG2    C   13   21.84    0.5    .   1   .   .   .   1   158   THR   CG2    .   30139   1
      1621   .   1   1   158   158   THR   N      N   15   114.39   0.25   .   1   .   .   .   1   158   THR   N      .   30139   1
      1622   .   1   1   159   159   GLU   H      H   1    7.97     0.03   .   1   .   .   .   1   159   GLU   H      .   30139   1
      1623   .   1   1   159   159   GLU   HA     H   1    4.15     0.03   .   1   .   .   .   1   159   GLU   HA     .   30139   1
      1624   .   1   1   159   159   GLU   HB2    H   1    1.94     0.03   .   2   .   .   .   1   159   GLU   HB2    .   30139   1
      1625   .   1   1   159   159   GLU   HB3    H   1    2.06     0.03   .   2   .   .   .   1   159   GLU   HB3    .   30139   1
      1626   .   1   1   159   159   GLU   HG2    H   1    2.19     0.03   .   2   .   .   .   1   159   GLU   HG2    .   30139   1
      1627   .   1   1   159   159   GLU   C      C   13   180.85   0.1    .   1   .   .   .   1   159   GLU   C      .   30139   1
      1628   .   1   1   159   159   GLU   CA     C   13   58.01    0.5    .   1   .   .   .   1   159   GLU   CA     .   30139   1
      1629   .   1   1   159   159   GLU   CB     C   13   31.07    0.5    .   1   .   .   .   1   159   GLU   CB     .   30139   1
      1630   .   1   1   159   159   GLU   CG     C   13   36.21    0.5    .   1   .   .   .   1   159   GLU   CG     .   30139   1
      1631   .   1   1   159   159   GLU   N      N   15   127.47   0.25   .   1   .   .   .   1   159   GLU   N      .   30139   1
   stop_
save_