Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19452
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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   '3D 1H-15N NOESY'             .   .   .   19452   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   19452   1
      3   '3D 1H-13C NOESY aromatic'    .   .   .   19452   1
      4   '3D C(CO)NH'                  .   .   .   19452   1
      5   '3D HNCO'                     .   .   .   19452   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   1     1     MET   C      C   13   176.7   0.2    .   1   .   .   .   A   9     MET   C      .   19452   1
      2      .   1   1   1     1     MET   CA     C   13   55.8    0.2    .   1   .   .   .   A   9     MET   CA     .   19452   1
      3      .   1   1   1     1     MET   CB     C   13   32.1    0.2    .   1   .   .   .   A   9     MET   CB     .   19452   1
      4      .   1   1   2     2     GLY   H      H   1    8.48    0.02   .   1   .   .   .   A   10    GLY   H      .   19452   1
      5      .   1   1   2     2     GLY   C      C   13   174.4   0.2    .   1   .   .   .   A   10    GLY   C      .   19452   1
      6      .   1   1   2     2     GLY   CA     C   13   45.6    0.2    .   1   .   .   .   A   10    GLY   CA     .   19452   1
      7      .   1   1   2     2     GLY   N      N   15   109.9   0.2    .   1   .   .   .   A   10    GLY   N      .   19452   1
      8      .   1   1   3     3     THR   H      H   1    8.09    0.02   .   1   .   .   .   A   11    THR   H      .   19452   1
      9      .   1   1   3     3     THR   C      C   13   174.9   0.2    .   1   .   .   .   A   11    THR   C      .   19452   1
      10     .   1   1   3     3     THR   CA     C   13   62.4    0.2    .   1   .   .   .   A   11    THR   CA     .   19452   1
      11     .   1   1   3     3     THR   CB     C   13   70.0    0.2    .   1   .   .   .   A   11    THR   CB     .   19452   1
      12     .   1   1   3     3     THR   CG2    C   13   21.7    0.2    .   1   .   .   .   A   11    THR   CG2    .   19452   1
      13     .   1   1   3     3     THR   N      N   15   113.7   0.2    .   1   .   .   .   A   11    THR   N      .   19452   1
      14     .   1   1   4     4     LEU   H      H   1    8.40    0.02   .   1   .   .   .   A   12    LEU   H      .   19452   1
      15     .   1   1   4     4     LEU   C      C   13   177.6   0.2    .   1   .   .   .   A   12    LEU   C      .   19452   1
      16     .   1   1   4     4     LEU   CA     C   13   55.7    0.2    .   1   .   .   .   A   12    LEU   CA     .   19452   1
      17     .   1   1   4     4     LEU   CB     C   13   42.3    0.2    .   1   .   .   .   A   12    LEU   CB     .   19452   1
      18     .   1   1   4     4     LEU   CD1    C   13   24.9    0.2    .   1   .   .   .   A   12    LEU   CD1    .   19452   1
      19     .   1   1   4     4     LEU   CD2    C   13   23.8    0.2    .   1   .   .   .   A   12    LEU   CD2    .   19452   1
      20     .   1   1   4     4     LEU   N      N   15   124.1   0.2    .   1   .   .   .   A   12    LEU   N      .   19452   1
      21     .   1   1   5     5     GLU   H      H   1    8.43    0.02   .   1   .   .   .   A   13    GLU   H      .   19452   1
      22     .   1   1   5     5     GLU   C      C   13   176.5   0.2    .   1   .   .   .   A   13    GLU   C      .   19452   1
      23     .   1   1   5     5     GLU   CA     C   13   57.0    0.2    .   1   .   .   .   A   13    GLU   CA     .   19452   1
      24     .   1   1   5     5     GLU   CB     C   13   29.9    0.2    .   1   .   .   .   A   13    GLU   CB     .   19452   1
      25     .   1   1   5     5     GLU   CG     C   13   36.4    0.2    .   1   .   .   .   A   13    GLU   CG     .   19452   1
      26     .   1   1   5     5     GLU   N      N   15   121.6   0.2    .   1   .   .   .   A   13    GLU   N      .   19452   1
      27     .   1   1   6     6     ALA   H      H   1    8.33    0.02   .   1   .   .   .   A   14    ALA   H      .   19452   1
      28     .   1   1   6     6     ALA   C      C   13   177.9   0.2    .   1   .   .   .   A   14    ALA   C      .   19452   1
      29     .   1   1   6     6     ALA   CA     C   13   52.9    0.2    .   1   .   .   .   A   14    ALA   CA     .   19452   1
      30     .   1   1   6     6     ALA   CB     C   13   19.2    0.2    .   1   .   .   .   A   14    ALA   CB     .   19452   1
      31     .   1   1   6     6     ALA   N      N   15   124.5   0.2    .   1   .   .   .   A   14    ALA   N      .   19452   1
      32     .   1   1   7     7     GLN   H      H   1    8.40    0.02   .   1   .   .   .   A   15    GLN   H      .   19452   1
      33     .   1   1   7     7     GLN   C      C   13   176.4   0.2    .   1   .   .   .   A   15    GLN   C      .   19452   1
      34     .   1   1   7     7     GLN   CA     C   13   56.0    0.2    .   1   .   .   .   A   15    GLN   CA     .   19452   1
      35     .   1   1   7     7     GLN   CB     C   13   29.2    0.2    .   1   .   .   .   A   15    GLN   CB     .   19452   1
      36     .   1   1   7     7     GLN   CG     C   13   34.0    0.2    .   1   .   .   .   A   15    GLN   CG     .   19452   1
      37     .   1   1   7     7     GLN   N      N   15   119.2   0.2    .   1   .   .   .   A   15    GLN   N      .   19452   1
      38     .   1   1   8     8     THR   H      H   1    8.21    0.02   .   1   .   .   .   A   16    THR   H      .   19452   1
      39     .   1   1   8     8     THR   C      C   13   174.5   0.2    .   1   .   .   .   A   16    THR   C      .   19452   1
      40     .   1   1   8     8     THR   CA     C   13   62.3    0.2    .   1   .   .   .   A   16    THR   CA     .   19452   1
      41     .   1   1   8     8     THR   CB     C   13   70.0    0.2    .   1   .   .   .   A   16    THR   CB     .   19452   1
      42     .   1   1   8     8     THR   CG2    C   13   21.6    0.2    .   1   .   .   .   A   16    THR   CG2    .   19452   1
      43     .   1   1   8     8     THR   N      N   15   115.1   0.2    .   1   .   .   .   A   16    THR   N      .   19452   1
      44     .   1   1   9     9     GLN   H      H   1    8.47    0.02   .   1   .   .   .   A   17    GLN   H      .   19452   1
      45     .   1   1   9     9     GLN   C      C   13   176.1   0.2    .   1   .   .   .   A   17    GLN   C      .   19452   1
      46     .   1   1   9     9     GLN   CA     C   13   55.9    0.2    .   1   .   .   .   A   17    GLN   CA     .   19452   1
      47     .   1   1   9     9     GLN   CB     C   13   29.5    0.2    .   1   .   .   .   A   17    GLN   CB     .   19452   1
      48     .   1   1   9     9     GLN   CG     C   13   33.9    0.2    .   1   .   .   .   A   17    GLN   CG     .   19452   1
      49     .   1   1   9     9     GLN   N      N   15   122.3   0.2    .   1   .   .   .   A   17    GLN   N      .   19452   1
      50     .   1   1   10    10    GLY   H      H   1    8.36    0.02   .   1   .   .   .   A   18    GLY   H      .   19452   1
      51     .   1   1   10    10    GLY   HA2    H   1    4.17    0.02   .   2   .   .   .   A   18    GLY   HA2    .   19452   1
      52     .   1   1   10    10    GLY   HA3    H   1    4.05    0.02   .   2   .   .   .   A   18    GLY   HA3    .   19452   1
      53     .   1   1   10    10    GLY   CA     C   13   44.4    0.2    .   1   .   .   .   A   18    GLY   CA     .   19452   1
      54     .   1   1   10    10    GLY   N      N   15   110.3   0.2    .   1   .   .   .   A   18    GLY   N      .   19452   1
      55     .   1   1   11    11    PRO   HA     H   1    4.44    0.02   .   1   .   .   .   A   19    PRO   HA     .   19452   1
      56     .   1   1   11    11    PRO   HB2    H   1    1.98    0.02   .   2   .   .   .   A   19    PRO   HB2    .   19452   1
      57     .   1   1   11    11    PRO   HB3    H   1    2.28    0.02   .   2   .   .   .   A   19    PRO   HB3    .   19452   1
      58     .   1   1   11    11    PRO   HG2    H   1    2.03    0.02   .   2   .   .   .   A   19    PRO   HG2    .   19452   1
      59     .   1   1   11    11    PRO   HG3    H   1    2.03    0.02   .   2   .   .   .   A   19    PRO   HG3    .   19452   1
      60     .   1   1   11    11    PRO   HD2    H   1    3.64    0.02   .   2   .   .   .   A   19    PRO   HD2    .   19452   1
      61     .   1   1   11    11    PRO   HD3    H   1    3.64    0.02   .   2   .   .   .   A   19    PRO   HD3    .   19452   1
      62     .   1   1   11    11    PRO   C      C   13   177.8   0.2    .   1   .   .   .   A   19    PRO   C      .   19452   1
      63     .   1   1   11    11    PRO   CA     C   13   63.3    0.2    .   1   .   .   .   A   19    PRO   CA     .   19452   1
      64     .   1   1   11    11    PRO   CB     C   13   32.0    0.2    .   1   .   .   .   A   19    PRO   CB     .   19452   1
      65     .   1   1   11    11    PRO   CG     C   13   27.0    0.2    .   1   .   .   .   A   19    PRO   CG     .   19452   1
      66     .   1   1   11    11    PRO   CD     C   13   49.6    0.2    .   1   .   .   .   A   19    PRO   CD     .   19452   1
      67     .   1   1   12    12    GLY   H      H   1    8.60    0.02   .   1   .   .   .   A   20    GLY   H      .   19452   1
      68     .   1   1   12    12    GLY   HA2    H   1    3.93    0.02   .   2   .   .   .   A   20    GLY   HA2    .   19452   1
      69     .   1   1   12    12    GLY   HA3    H   1    3.93    0.02   .   2   .   .   .   A   20    GLY   HA3    .   19452   1
      70     .   1   1   12    12    GLY   CA     C   13   44.9    0.2    .   1   .   .   .   A   20    GLY   CA     .   19452   1
      71     .   1   1   12    12    GLY   N      N   15   109.6   0.2    .   1   .   .   .   A   20    GLY   N      .   19452   1
      72     .   1   1   13    13    SER   H      H   1    8.13    0.02   .   1   .   .   .   A   21    SER   H      .   19452   1
      73     .   1   1   13    13    SER   HA     H   1    4.51    0.02   .   1   .   .   .   A   21    SER   HA     .   19452   1
      74     .   1   1   13    13    SER   HB2    H   1    3.90    0.02   .   2   .   .   .   A   21    SER   HB2    .   19452   1
      75     .   1   1   13    13    SER   HB3    H   1    3.71    0.02   .   2   .   .   .   A   21    SER   HB3    .   19452   1
      76     .   1   1   13    13    SER   C      C   13   175.3   0.2    .   1   .   .   .   A   21    SER   C      .   19452   1
      77     .   1   1   13    13    SER   CA     C   13   57.8    0.2    .   1   .   .   .   A   21    SER   CA     .   19452   1
      78     .   1   1   13    13    SER   CB     C   13   62.3    0.2    .   1   .   .   .   A   21    SER   CB     .   19452   1
      79     .   1   1   13    13    SER   N      N   15   114.7   0.2    .   1   .   .   .   A   21    SER   N      .   19452   1
      80     .   1   1   14    14    MET   H      H   1    9.43    0.02   .   1   .   .   .   A   22    MET   H      .   19452   1
      81     .   1   1   14    14    MET   HA     H   1    4.47    0.02   .   1   .   .   .   A   22    MET   HA     .   19452   1
      82     .   1   1   14    14    MET   CA     C   13   55.7    0.2    .   1   .   .   .   A   22    MET   CA     .   19452   1
      83     .   1   1   14    14    MET   CB     C   13   32.7    0.2    .   1   .   .   .   A   22    MET   CB     .   19452   1
      84     .   1   1   14    14    MET   N      N   15   124.3   0.2    .   1   .   .   .   A   22    MET   N      .   19452   1
      85     .   1   1   15    15    ILE   H      H   1    8.52    0.02   .   1   .   .   .   A   23    ILE   H      .   19452   1
      86     .   1   1   15    15    ILE   HA     H   1    4.01    0.02   .   1   .   .   .   A   23    ILE   HA     .   19452   1
      87     .   1   1   15    15    ILE   HB     H   1    1.59    0.02   .   1   .   .   .   A   23    ILE   HB     .   19452   1
      88     .   1   1   15    15    ILE   HG12   H   1    1.37    0.02   .   2   .   .   .   A   23    ILE   HG12   .   19452   1
      89     .   1   1   15    15    ILE   HG13   H   1    0.77    0.02   .   2   .   .   .   A   23    ILE   HG13   .   19452   1
      90     .   1   1   15    15    ILE   HG21   H   1    0.54    0.02   .   1   .   .   .   A   23    ILE   HG21   .   19452   1
      91     .   1   1   15    15    ILE   HG22   H   1    0.54    0.02   .   1   .   .   .   A   23    ILE   HG22   .   19452   1
      92     .   1   1   15    15    ILE   HG23   H   1    0.54    0.02   .   1   .   .   .   A   23    ILE   HG23   .   19452   1
      93     .   1   1   15    15    ILE   HD11   H   1    0.59    0.02   .   1   .   .   .   A   23    ILE   HD11   .   19452   1
      94     .   1   1   15    15    ILE   HD12   H   1    0.59    0.02   .   1   .   .   .   A   23    ILE   HD12   .   19452   1
      95     .   1   1   15    15    ILE   HD13   H   1    0.59    0.02   .   1   .   .   .   A   23    ILE   HD13   .   19452   1
      96     .   1   1   15    15    ILE   C      C   13   175.3   0.2    .   1   .   .   .   A   23    ILE   C      .   19452   1
      97     .   1   1   15    15    ILE   CA     C   13   60.7    0.2    .   1   .   .   .   A   23    ILE   CA     .   19452   1
      98     .   1   1   15    15    ILE   CB     C   13   37.5    0.2    .   1   .   .   .   A   23    ILE   CB     .   19452   1
      99     .   1   1   15    15    ILE   CG1    C   13   27.2    0.2    .   1   .   .   .   A   23    ILE   CG1    .   19452   1
      100    .   1   1   15    15    ILE   CG2    C   13   16.9    0.2    .   1   .   .   .   A   23    ILE   CG2    .   19452   1
      101    .   1   1   15    15    ILE   CD1    C   13   13.1    0.2    .   1   .   .   .   A   23    ILE   CD1    .   19452   1
      102    .   1   1   15    15    ILE   N      N   15   122.6   0.2    .   1   .   .   .   A   23    ILE   N      .   19452   1
      103    .   1   1   16    16    GLU   H      H   1    8.22    0.02   .   1   .   .   .   A   24    GLU   H      .   19452   1
      104    .   1   1   16    16    GLU   HA     H   1    4.37    0.02   .   1   .   .   .   A   24    GLU   HA     .   19452   1
      105    .   1   1   16    16    GLU   HB2    H   1    2.10    0.02   .   2   .   .   .   A   24    GLU   HB2    .   19452   1
      106    .   1   1   16    16    GLU   HB3    H   1    2.10    0.02   .   2   .   .   .   A   24    GLU   HB3    .   19452   1
      107    .   1   1   16    16    GLU   HG2    H   1    2.41    0.02   .   2   .   .   .   A   24    GLU   HG2    .   19452   1
      108    .   1   1   16    16    GLU   HG3    H   1    2.25    0.02   .   2   .   .   .   A   24    GLU   HG3    .   19452   1
      109    .   1   1   16    16    GLU   C      C   13   175.5   0.2    .   1   .   .   .   A   24    GLU   C      .   19452   1
      110    .   1   1   16    16    GLU   CA     C   13   56.1    0.2    .   1   .   .   .   A   24    GLU   CA     .   19452   1
      111    .   1   1   16    16    GLU   CB     C   13   31.4    0.2    .   1   .   .   .   A   24    GLU   CB     .   19452   1
      112    .   1   1   16    16    GLU   CG     C   13   36.2    0.2    .   1   .   .   .   A   24    GLU   CG     .   19452   1
      113    .   1   1   16    16    GLU   N      N   15   129.3   0.2    .   1   .   .   .   A   24    GLU   N      .   19452   1
      114    .   1   1   17    17    GLN   H      H   1    8.81    0.02   .   1   .   .   .   A   25    GLN   H      .   19452   1
      115    .   1   1   17    17    GLN   HA     H   1    5.12    0.02   .   1   .   .   .   A   25    GLN   HA     .   19452   1
      116    .   1   1   17    17    GLN   HB2    H   1    2.14    0.02   .   2   .   .   .   A   25    GLN   HB2    .   19452   1
      117    .   1   1   17    17    GLN   HB3    H   1    2.04    0.02   .   2   .   .   .   A   25    GLN   HB3    .   19452   1
      118    .   1   1   17    17    GLN   HG2    H   1    2.56    0.02   .   2   .   .   .   A   25    GLN   HG2    .   19452   1
      119    .   1   1   17    17    GLN   HG3    H   1    2.31    0.02   .   2   .   .   .   A   25    GLN   HG3    .   19452   1
      120    .   1   1   17    17    GLN   C      C   13   176.0   0.2    .   1   .   .   .   A   25    GLN   C      .   19452   1
      121    .   1   1   17    17    GLN   CA     C   13   55.2    0.2    .   1   .   .   .   A   25    GLN   CA     .   19452   1
      122    .   1   1   17    17    GLN   CB     C   13   30.4    0.2    .   1   .   .   .   A   25    GLN   CB     .   19452   1
      123    .   1   1   17    17    GLN   CG     C   13   34.9    0.2    .   1   .   .   .   A   25    GLN   CG     .   19452   1
      124    .   1   1   17    17    GLN   N      N   15   124.5   0.2    .   1   .   .   .   A   25    GLN   N      .   19452   1
      125    .   1   1   18    18    ILE   H      H   1    8.84    0.02   .   1   .   .   .   A   26    ILE   H      .   19452   1
      126    .   1   1   18    18    ILE   HB     H   1    1.73    0.02   .   1   .   .   .   A   26    ILE   HB     .   19452   1
      127    .   1   1   18    18    ILE   HG12   H   1    1.25    0.02   .   2   .   .   .   A   26    ILE   HG12   .   19452   1
      128    .   1   1   18    18    ILE   HG13   H   1    0.76    0.02   .   2   .   .   .   A   26    ILE   HG13   .   19452   1
      129    .   1   1   18    18    ILE   HG21   H   1    0.56    0.02   .   1   .   .   .   A   26    ILE   HG21   .   19452   1
      130    .   1   1   18    18    ILE   HG22   H   1    0.56    0.02   .   1   .   .   .   A   26    ILE   HG22   .   19452   1
      131    .   1   1   18    18    ILE   HG23   H   1    0.56    0.02   .   1   .   .   .   A   26    ILE   HG23   .   19452   1
      132    .   1   1   18    18    ILE   HD11   H   1    0.21    0.02   .   1   .   .   .   A   26    ILE   HD11   .   19452   1
      133    .   1   1   18    18    ILE   HD12   H   1    0.21    0.02   .   1   .   .   .   A   26    ILE   HD12   .   19452   1
      134    .   1   1   18    18    ILE   HD13   H   1    0.21    0.02   .   1   .   .   .   A   26    ILE   HD13   .   19452   1
      135    .   1   1   18    18    ILE   C      C   13   174.4   0.2    .   1   .   .   .   A   26    ILE   C      .   19452   1
      136    .   1   1   18    18    ILE   CA     C   13   59.6    0.2    .   1   .   .   .   A   26    ILE   CA     .   19452   1
      137    .   1   1   18    18    ILE   CB     C   13   42.8    0.2    .   1   .   .   .   A   26    ILE   CB     .   19452   1
      138    .   1   1   18    18    ILE   CG1    C   13   25.4    0.2    .   1   .   .   .   A   26    ILE   CG1    .   19452   1
      139    .   1   1   18    18    ILE   CG2    C   13   18.1    0.2    .   1   .   .   .   A   26    ILE   CG2    .   19452   1
      140    .   1   1   18    18    ILE   CD1    C   13   13.8    0.2    .   1   .   .   .   A   26    ILE   CD1    .   19452   1
      141    .   1   1   18    18    ILE   N      N   15   118.7   0.2    .   1   .   .   .   A   26    ILE   N      .   19452   1
      142    .   1   1   19    19    GLY   H      H   1    8.18    0.02   .   1   .   .   .   A   27    GLY   H      .   19452   1
      143    .   1   1   19    19    GLY   HA2    H   1    4.58    0.02   .   2   .   .   .   A   27    GLY   HA2    .   19452   1
      144    .   1   1   19    19    GLY   HA3    H   1    3.86    0.02   .   2   .   .   .   A   27    GLY   HA3    .   19452   1
      145    .   1   1   19    19    GLY   C      C   13   174.8   0.2    .   1   .   .   .   A   27    GLY   C      .   19452   1
      146    .   1   1   19    19    GLY   CA     C   13   43.1    0.2    .   1   .   .   .   A   27    GLY   CA     .   19452   1
      147    .   1   1   19    19    GLY   N      N   15   107.3   0.2    .   1   .   .   .   A   27    GLY   N      .   19452   1
      148    .   1   1   20    20    ASP   H      H   1    8.09    0.02   .   1   .   .   .   A   28    ASP   H      .   19452   1
      149    .   1   1   20    20    ASP   HA     H   1    4.59    0.02   .   1   .   .   .   A   28    ASP   HA     .   19452   1
      150    .   1   1   20    20    ASP   HB2    H   1    2.96    0.02   .   2   .   .   .   A   28    ASP   HB2    .   19452   1
      151    .   1   1   20    20    ASP   HB3    H   1    2.59    0.02   .   2   .   .   .   A   28    ASP   HB3    .   19452   1
      152    .   1   1   20    20    ASP   C      C   13   179.9   0.2    .   1   .   .   .   A   28    ASP   C      .   19452   1
      153    .   1   1   20    20    ASP   CA     C   13   58.0    0.2    .   1   .   .   .   A   28    ASP   CA     .   19452   1
      154    .   1   1   20    20    ASP   CB     C   13   42.1    0.2    .   1   .   .   .   A   28    ASP   CB     .   19452   1
      155    .   1   1   20    20    ASP   N      N   15   119.1   0.2    .   1   .   .   .   A   28    ASP   N      .   19452   1
      156    .   1   1   21    21    SER   H      H   1    8.75    0.02   .   1   .   .   .   A   29    SER   H      .   19452   1
      157    .   1   1   21    21    SER   HA     H   1    4.32    0.02   .   1   .   .   .   A   29    SER   HA     .   19452   1
      158    .   1   1   21    21    SER   HB2    H   1    4.02    0.02   .   2   .   .   .   A   29    SER   HB2    .   19452   1
      159    .   1   1   21    21    SER   HB3    H   1    3.97    0.02   .   2   .   .   .   A   29    SER   HB3    .   19452   1
      160    .   1   1   21    21    SER   CA     C   13   60.7    0.2    .   1   .   .   .   A   29    SER   CA     .   19452   1
      161    .   1   1   21    21    SER   CB     C   13   62.5    0.2    .   1   .   .   .   A   29    SER   CB     .   19452   1
      162    .   1   1   21    21    SER   N      N   15   112.0   0.2    .   1   .   .   .   A   29    SER   N      .   19452   1
      163    .   1   1   22    22    GLU   H      H   1    7.66    0.02   .   1   .   .   .   A   30    GLU   H      .   19452   1
      164    .   1   1   22    22    GLU   HA     H   1    4.58    0.02   .   1   .   .   .   A   30    GLU   HA     .   19452   1
      165    .   1   1   22    22    GLU   HB2    H   1    2.14    0.02   .   2   .   .   .   A   30    GLU   HB2    .   19452   1
      166    .   1   1   22    22    GLU   HB3    H   1    2.04    0.02   .   2   .   .   .   A   30    GLU   HB3    .   19452   1
      167    .   1   1   22    22    GLU   HG2    H   1    2.27    0.02   .   2   .   .   .   A   30    GLU   HG2    .   19452   1
      168    .   1   1   22    22    GLU   HG3    H   1    2.19    0.02   .   2   .   .   .   A   30    GLU   HG3    .   19452   1
      169    .   1   1   22    22    GLU   C      C   13   176.0   0.2    .   1   .   .   .   A   30    GLU   C      .   19452   1
      170    .   1   1   22    22    GLU   CA     C   13   56.2    0.2    .   1   .   .   .   A   30    GLU   CA     .   19452   1
      171    .   1   1   22    22    GLU   CB     C   13   31.6    0.2    .   1   .   .   .   A   30    GLU   CB     .   19452   1
      172    .   1   1   22    22    GLU   CG     C   13   37.1    0.2    .   1   .   .   .   A   30    GLU   CG     .   19452   1
      173    .   1   1   22    22    GLU   N      N   15   119.0   0.2    .   1   .   .   .   A   30    GLU   N      .   19452   1
      174    .   1   1   23    23    PHE   H      H   1    7.49    0.02   .   1   .   .   .   A   31    PHE   H      .   19452   1
      175    .   1   1   23    23    PHE   HA     H   1    3.57    0.02   .   1   .   .   .   A   31    PHE   HA     .   19452   1
      176    .   1   1   23    23    PHE   HB2    H   1    3.07    0.02   .   2   .   .   .   A   31    PHE   HB2    .   19452   1
      177    .   1   1   23    23    PHE   HB3    H   1    3.02    0.02   .   2   .   .   .   A   31    PHE   HB3    .   19452   1
      178    .   1   1   23    23    PHE   HD1    H   1    6.96    0.02   .   3   .   .   .   A   31    PHE   HD1    .   19452   1
      179    .   1   1   23    23    PHE   HD2    H   1    6.96    0.02   .   3   .   .   .   A   31    PHE   HD2    .   19452   1
      180    .   1   1   23    23    PHE   HE1    H   1    6.96    0.02   .   3   .   .   .   A   31    PHE   HE1    .   19452   1
      181    .   1   1   23    23    PHE   HE2    H   1    6.96    0.02   .   3   .   .   .   A   31    PHE   HE2    .   19452   1
      182    .   1   1   23    23    PHE   C      C   13   176.5   0.2    .   1   .   .   .   A   31    PHE   C      .   19452   1
      183    .   1   1   23    23    PHE   CA     C   13   63.1    0.2    .   1   .   .   .   A   31    PHE   CA     .   19452   1
      184    .   1   1   23    23    PHE   CB     C   13   40.7    0.2    .   1   .   .   .   A   31    PHE   CB     .   19452   1
      185    .   1   1   23    23    PHE   CD1    C   13   132.0   0.2    .   3   .   .   .   A   31    PHE   CD1    .   19452   1
      186    .   1   1   23    23    PHE   CD2    C   13   132.0   0.2    .   3   .   .   .   A   31    PHE   CD2    .   19452   1
      187    .   1   1   23    23    PHE   CE1    C   13   131.1   0.2    .   3   .   .   .   A   31    PHE   CE1    .   19452   1
      188    .   1   1   23    23    PHE   CE2    C   13   131.1   0.2    .   3   .   .   .   A   31    PHE   CE2    .   19452   1
      189    .   1   1   23    23    PHE   N      N   15   120.9   0.2    .   1   .   .   .   A   31    PHE   N      .   19452   1
      190    .   1   1   24    24    ASP   H      H   1    8.90    0.02   .   1   .   .   .   A   32    ASP   H      .   19452   1
      191    .   1   1   24    24    ASP   HA     H   1    4.63    0.02   .   1   .   .   .   A   32    ASP   HA     .   19452   1
      192    .   1   1   24    24    ASP   HB2    H   1    2.64    0.02   .   2   .   .   .   A   32    ASP   HB2    .   19452   1
      193    .   1   1   24    24    ASP   HB3    H   1    2.64    0.02   .   2   .   .   .   A   32    ASP   HB3    .   19452   1
      194    .   1   1   24    24    ASP   C      C   13   178.4   0.2    .   1   .   .   .   A   32    ASP   C      .   19452   1
      195    .   1   1   24    24    ASP   CA     C   13   56.7    0.2    .   1   .   .   .   A   32    ASP   CA     .   19452   1
      196    .   1   1   24    24    ASP   CB     C   13   40.2    0.2    .   1   .   .   .   A   32    ASP   CB     .   19452   1
      197    .   1   1   24    24    ASP   CG     C   13   8.33    0.2    .   1   .   .   .   A   32    ASP   CG     .   19452   1
      198    .   1   1   24    24    ASP   N      N   15   118.5   0.2    .   1   .   .   .   A   32    ASP   N      .   19452   1
      199    .   1   1   25    25    ASN   HA     H   1    4.20    0.02   .   1   .   .   .   A   33    ASN   HA     .   19452   1
      200    .   1   1   25    25    ASN   HB2    H   1    2.80    0.02   .   2   .   .   .   A   33    ASN   HB2    .   19452   1
      201    .   1   1   25    25    ASN   HB3    H   1    2.64    0.02   .   2   .   .   .   A   33    ASN   HB3    .   19452   1
      202    .   1   1   25    25    ASN   HD21   H   1    6.93    0.02   .   2   .   .   .   A   33    ASN   HD21   .   19452   1
      203    .   1   1   25    25    ASN   HD22   H   1    7.78    0.02   .   2   .   .   .   A   33    ASN   HD22   .   19452   1
      204    .   1   1   25    25    ASN   C      C   13   176.4   0.2    .   1   .   .   .   A   33    ASN   C      .   19452   1
      205    .   1   1   25    25    ASN   CA     C   13   56.0    0.2    .   1   .   .   .   A   33    ASN   CA     .   19452   1
      206    .   1   1   25    25    ASN   CB     C   13   39.0    0.2    .   1   .   .   .   A   33    ASN   CB     .   19452   1
      207    .   1   1   25    25    ASN   N      N   15   117.2   0.2    .   1   .   .   .   A   33    ASN   N      .   19452   1
      208    .   1   1   25    25    ASN   ND2    N   15   112.4   0.2    .   1   .   .   .   A   33    ASN   ND2    .   19452   1
      209    .   1   1   26    26    LYS   H      H   1    7.73    0.02   .   1   .   .   .   A   34    LYS   H      .   19452   1
      210    .   1   1   26    26    LYS   HA     H   1    4.00    0.02   .   1   .   .   .   A   34    LYS   HA     .   19452   1
      211    .   1   1   26    26    LYS   HB2    H   1    1.21    0.02   .   2   .   .   .   A   34    LYS   HB2    .   19452   1
      212    .   1   1   26    26    LYS   HB3    H   1    1.17    0.02   .   2   .   .   .   A   34    LYS   HB3    .   19452   1
      213    .   1   1   26    26    LYS   HG2    H   1    1.48    0.02   .   2   .   .   .   A   34    LYS   HG2    .   19452   1
      214    .   1   1   26    26    LYS   HG3    H   1    1.34    0.02   .   2   .   .   .   A   34    LYS   HG3    .   19452   1
      215    .   1   1   26    26    LYS   HD2    H   1    1.35    0.02   .   2   .   .   .   A   34    LYS   HD2    .   19452   1
      216    .   1   1   26    26    LYS   HD3    H   1    1.15    0.02   .   2   .   .   .   A   34    LYS   HD3    .   19452   1
      217    .   1   1   26    26    LYS   HE2    H   1    2.86    0.02   .   2   .   .   .   A   34    LYS   HE2    .   19452   1
      218    .   1   1   26    26    LYS   HE3    H   1    2.86    0.02   .   2   .   .   .   A   34    LYS   HE3    .   19452   1
      219    .   1   1   26    26    LYS   C      C   13   175.5   0.2    .   1   .   .   .   A   34    LYS   C      .   19452   1
      220    .   1   1   26    26    LYS   CA     C   13   56.3    0.2    .   1   .   .   .   A   34    LYS   CA     .   19452   1
      221    .   1   1   26    26    LYS   CB     C   13   33.0    0.2    .   1   .   .   .   A   34    LYS   CB     .   19452   1
      222    .   1   1   26    26    LYS   CG     C   13   28.3    0.2    .   1   .   .   .   A   34    LYS   CG     .   19452   1
      223    .   1   1   26    26    LYS   CD     C   13   25.6    0.2    .   1   .   .   .   A   34    LYS   CD     .   19452   1
      224    .   1   1   26    26    LYS   CE     C   13   42.1    0.2    .   1   .   .   .   A   34    LYS   CE     .   19452   1
      225    .   1   1   26    26    LYS   N      N   15   112.8   0.2    .   1   .   .   .   A   34    LYS   N      .   19452   1
      226    .   1   1   27    27    VAL   H      H   1    7.68    0.02   .   1   .   .   .   A   35    VAL   H      .   19452   1
      227    .   1   1   27    27    VAL   HA     H   1    4.04    0.02   .   1   .   .   .   A   35    VAL   HA     .   19452   1
      228    .   1   1   27    27    VAL   HB     H   1    0.46    0.02   .   1   .   .   .   A   35    VAL   HB     .   19452   1
      229    .   1   1   27    27    VAL   HG11   H   1    0.01    0.02   .   2   .   .   .   A   35    VAL   HG11   .   19452   1
      230    .   1   1   27    27    VAL   HG12   H   1    0.01    0.02   .   2   .   .   .   A   35    VAL   HG12   .   19452   1
      231    .   1   1   27    27    VAL   HG13   H   1    0.01    0.02   .   2   .   .   .   A   35    VAL   HG13   .   19452   1
      232    .   1   1   27    27    VAL   HG21   H   1    -0.41   0.02   .   2   .   .   .   A   35    VAL   HG21   .   19452   1
      233    .   1   1   27    27    VAL   HG22   H   1    -0.41   0.02   .   2   .   .   .   A   35    VAL   HG22   .   19452   1
      234    .   1   1   27    27    VAL   HG23   H   1    -0.41   0.02   .   2   .   .   .   A   35    VAL   HG23   .   19452   1
      235    .   1   1   27    27    VAL   C      C   13   177.9   0.2    .   1   .   .   .   A   35    VAL   C      .   19452   1
      236    .   1   1   27    27    VAL   CA     C   13   63.7    0.2    .   1   .   .   .   A   35    VAL   CA     .   19452   1
      237    .   1   1   27    27    VAL   CB     C   13   32.3    0.2    .   1   .   .   .   A   35    VAL   CB     .   19452   1
      238    .   1   1   27    27    VAL   CG1    C   13   20.3    0.2    .   2   .   .   .   A   35    VAL   CG1    .   19452   1
      239    .   1   1   27    27    VAL   CG2    C   13   20.3    0.2    .   2   .   .   .   A   35    VAL   CG2    .   19452   1
      240    .   1   1   27    27    VAL   N      N   15   114.5   0.2    .   1   .   .   .   A   35    VAL   N      .   19452   1
      241    .   1   1   28    28    THR   H      H   1    7.01    0.2    .   1   .   .   .   A   36    THR   H      .   19452   1
      242    .   1   1   28    28    THR   HA     H   1    3.71    0.02   .   1   .   .   .   A   36    THR   HA     .   19452   1
      243    .   1   1   28    28    THR   HB     H   1    4.47    0.02   .   1   .   .   .   A   36    THR   HB     .   19452   1
      244    .   1   1   28    28    THR   HG21   H   1    1.12    0.02   .   1   .   .   .   A   36    THR   HG21   .   19452   1
      245    .   1   1   28    28    THR   HG22   H   1    1.12    0.02   .   1   .   .   .   A   36    THR   HG22   .   19452   1
      246    .   1   1   28    28    THR   HG23   H   1    1.12    0.02   .   1   .   .   .   A   36    THR   HG23   .   19452   1
      247    .   1   1   28    28    THR   C      C   13   175.8   0.2    .   1   .   .   .   A   36    THR   C      .   19452   1
      248    .   1   1   28    28    THR   CA     C   13   65.2    0.2    .   1   .   .   .   A   36    THR   CA     .   19452   1
      249    .   1   1   28    28    THR   CB     C   13   68.1    0.2    .   1   .   .   .   A   36    THR   CB     .   19452   1
      250    .   1   1   28    28    THR   CG2    C   13   23.5    0.2    .   1   .   .   .   A   36    THR   CG2    .   19452   1
      251    .   1   1   28    28    THR   N      N   15   110.0   0.2    .   1   .   .   .   A   36    THR   N      .   19452   1
      252    .   1   1   29    29    SER   H      H   1    8.35    0.02   .   1   .   .   .   A   37    SER   H      .   19452   1
      253    .   1   1   29    29    SER   HA     H   1    4.48    0.02   .   1   .   .   .   A   37    SER   HA     .   19452   1
      254    .   1   1   29    29    SER   HB2    H   1    3.90    0.02   .   2   .   .   .   A   37    SER   HB2    .   19452   1
      255    .   1   1   29    29    SER   HB3    H   1    3.90    0.02   .   2   .   .   .   A   37    SER   HB3    .   19452   1
      256    .   1   1   29    29    SER   C      C   13   174.2   0.2    .   1   .   .   .   A   37    SER   C      .   19452   1
      257    .   1   1   29    29    SER   CA     C   13   58.5    0.2    .   1   .   .   .   A   37    SER   CA     .   19452   1
      258    .   1   1   29    29    SER   CB     C   13   63.3    0.2    .   1   .   .   .   A   37    SER   CB     .   19452   1
      259    .   1   1   29    29    SER   N      N   15   113.6   0.2    .   1   .   .   .   A   37    SER   N      .   19452   1
      260    .   1   1   30    30    CYS   H      H   1    6.81    0.02   .   1   .   .   .   A   38    CYS   H      .   19452   1
      261    .   1   1   30    30    CYS   HA     H   1    4.12    0.02   .   1   .   .   .   A   38    CYS   HA     .   19452   1
      262    .   1   1   30    30    CYS   HB2    H   1    2.94    0.02   .   2   .   .   .   A   38    CYS   HB2    .   19452   1
      263    .   1   1   30    30    CYS   HB3    H   1    2.60    0.02   .   2   .   .   .   A   38    CYS   HB3    .   19452   1
      264    .   1   1   30    30    CYS   C      C   13   174.2   0.2    .   1   .   .   .   A   38    CYS   C      .   19452   1
      265    .   1   1   30    30    CYS   CA     C   13   69.7    0.2    .   1   .   .   .   A   38    CYS   CA     .   19452   1
      266    .   1   1   30    30    CYS   CB     C   13   27.8    0.2    .   1   .   .   .   A   38    CYS   CB     .   19452   1
      267    .   1   1   30    30    CYS   N      N   15   120.0   0.2    .   1   .   .   .   A   38    CYS   N      .   19452   1
      268    .   1   1   31    31    ASN   H      H   1    8.76    0.02   .   1   .   .   .   A   39    ASN   H      .   19452   1
      269    .   1   1   31    31    ASN   HA     H   1    5.11    0.02   .   1   .   .   .   A   39    ASN   HA     .   19452   1
      270    .   1   1   31    31    ASN   HB2    H   1    2.80    0.02   .   2   .   .   .   A   39    ASN   HB2    .   19452   1
      271    .   1   1   31    31    ASN   HB3    H   1    2.53    0.02   .   2   .   .   .   A   39    ASN   HB3    .   19452   1
      272    .   1   1   31    31    ASN   HD21   H   1    6.66    0.02   .   2   .   .   .   A   39    ASN   HD21   .   19452   1
      273    .   1   1   31    31    ASN   HD22   H   1    7.42    0.02   .   2   .   .   .   A   39    ASN   HD22   .   19452   1
      274    .   1   1   31    31    ASN   C      C   13   174.9   0.2    .   1   .   .   .   A   39    ASN   C      .   19452   1
      275    .   1   1   31    31    ASN   CA     C   13   52.4    0.2    .   1   .   .   .   A   39    ASN   CA     .   19452   1
      276    .   1   1   31    31    ASN   CB     C   13   38.5    0.2    .   1   .   .   .   A   39    ASN   CB     .   19452   1
      277    .   1   1   31    31    ASN   N      N   15   124.3   0.2    .   1   .   .   .   A   39    ASN   N      .   19452   1
      278    .   1   1   31    31    ASN   ND2    N   15   111.2   0.2    .   1   .   .   .   A   39    ASN   ND2    .   19452   1
      279    .   1   1   32    32    ASP   H      H   1    7.72    0.2    .   1   .   .   .   A   40    ASP   H      .   19452   1
      280    .   1   1   32    32    ASP   HA     H   1    4.56    0.02   .   1   .   .   .   A   40    ASP   HA     .   19452   1
      281    .   1   1   32    32    ASP   HB2    H   1    2.96    0.02   .   2   .   .   .   A   40    ASP   HB2    .   19452   1
      282    .   1   1   32    32    ASP   HB3    H   1    2.59    0.02   .   2   .   .   .   A   40    ASP   HB3    .   19452   1
      283    .   1   1   32    32    ASP   C      C   13   176.6   0.2    .   1   .   .   .   A   40    ASP   C      .   19452   1
      284    .   1   1   32    32    ASP   CA     C   13   53.5    0.2    .   1   .   .   .   A   40    ASP   CA     .   19452   1
      285    .   1   1   32    32    ASP   CB     C   13   42.0    0.2    .   1   .   .   .   A   40    ASP   CB     .   19452   1
      286    .   1   1   32    32    ASP   N      N   15   119.0   0.2    .   1   .   .   .   A   40    ASP   N      .   19452   1
      287    .   1   1   33    33    ASN   H      H   1    9.75    0.02   .   1   .   .   .   A   41    ASN   H      .   19452   1
      288    .   1   1   33    33    ASN   HA     H   1    4.17    0.02   .   1   .   .   .   A   41    ASN   HA     .   19452   1
      289    .   1   1   33    33    ASN   HB2    H   1    3.13    0.02   .   2   .   .   .   A   41    ASN   HB2    .   19452   1
      290    .   1   1   33    33    ASN   HB3    H   1    3.13    0.02   .   2   .   .   .   A   41    ASN   HB3    .   19452   1
      291    .   1   1   33    33    ASN   HD21   H   1    7.20    0.02   .   2   .   .   .   A   41    ASN   HD21   .   19452   1
      292    .   1   1   33    33    ASN   HD22   H   1    7.48    0.02   .   2   .   .   .   A   41    ASN   HD22   .   19452   1
      293    .   1   1   33    33    ASN   C      C   13   173.7   0.2    .   1   .   .   .   A   41    ASN   C      .   19452   1
      294    .   1   1   33    33    ASN   CA     C   13   54.3    0.2    .   1   .   .   .   A   41    ASN   CA     .   19452   1
      295    .   1   1   33    33    ASN   CB     C   13   37.8    0.2    .   1   .   .   .   A   41    ASN   CB     .   19452   1
      296    .   1   1   33    33    ASN   N      N   15   115.4   0.2    .   1   .   .   .   A   41    ASN   N      .   19452   1
      297    .   1   1   33    33    ASN   ND2    N   15   110.7   0.2    .   1   .   .   .   A   41    ASN   ND2    .   19452   1
      298    .   1   1   34    34    ILE   H      H   1    7.85    0.02   .   1   .   .   .   A   42    ILE   H      .   19452   1
      299    .   1   1   34    34    ILE   HA     H   1    4.02    0.02   .   1   .   .   .   A   42    ILE   HA     .   19452   1
      300    .   1   1   34    34    ILE   HB     H   1    1.97    0.02   .   1   .   .   .   A   42    ILE   HB     .   19452   1
      301    .   1   1   34    34    ILE   HG12   H   1    1.32    0.02   .   2   .   .   .   A   42    ILE   HG12   .   19452   1
      302    .   1   1   34    34    ILE   HG13   H   1    1.16    0.02   .   2   .   .   .   A   42    ILE   HG13   .   19452   1
      303    .   1   1   34    34    ILE   HG21   H   1    0.67    0.02   .   1   .   .   .   A   42    ILE   HG21   .   19452   1
      304    .   1   1   34    34    ILE   HG22   H   1    0.67    0.02   .   1   .   .   .   A   42    ILE   HG22   .   19452   1
      305    .   1   1   34    34    ILE   HG23   H   1    0.67    0.02   .   1   .   .   .   A   42    ILE   HG23   .   19452   1
      306    .   1   1   34    34    ILE   HD11   H   1    0.74    0.02   .   1   .   .   .   A   42    ILE   HD11   .   19452   1
      307    .   1   1   34    34    ILE   HD12   H   1    0.74    0.02   .   1   .   .   .   A   42    ILE   HD12   .   19452   1
      308    .   1   1   34    34    ILE   HD13   H   1    0.74    0.02   .   1   .   .   .   A   42    ILE   HD13   .   19452   1
      309    .   1   1   34    34    ILE   C      C   13   175.5   0.2    .   1   .   .   .   A   42    ILE   C      .   19452   1
      310    .   1   1   34    34    ILE   CA     C   13   59.4    0.2    .   1   .   .   .   A   42    ILE   CA     .   19452   1
      311    .   1   1   34    34    ILE   CB     C   13   37.5    0.2    .   1   .   .   .   A   42    ILE   CB     .   19452   1
      312    .   1   1   34    34    ILE   CG1    C   13   27.3    0.2    .   1   .   .   .   A   42    ILE   CG1    .   19452   1
      313    .   1   1   34    34    ILE   CG2    C   13   17.2    0.2    .   1   .   .   .   A   42    ILE   CG2    .   19452   1
      314    .   1   1   34    34    ILE   CD1    C   13   10.8    0.2    .   1   .   .   .   A   42    ILE   CD1    .   19452   1
      315    .   1   1   34    34    ILE   N      N   15   120.7   0.2    .   1   .   .   .   A   42    ILE   N      .   19452   1
      316    .   1   1   35    35    LEU   H      H   1    8.10    0.02   .   1   .   .   .   A   43    LEU   H      .   19452   1
      317    .   1   1   35    35    LEU   HA     H   1    4.67    0.02   .   1   .   .   .   A   43    LEU   HA     .   19452   1
      318    .   1   1   35    35    LEU   HB2    H   1    2.11    0.02   .   2   .   .   .   A   43    LEU   HB2    .   19452   1
      319    .   1   1   35    35    LEU   HB3    H   1    1.26    0.02   .   2   .   .   .   A   43    LEU   HB3    .   19452   1
      320    .   1   1   35    35    LEU   HD11   H   1    0.83    0.02   .   2   .   .   .   A   43    LEU   HD11   .   19452   1
      321    .   1   1   35    35    LEU   HD12   H   1    0.83    0.02   .   2   .   .   .   A   43    LEU   HD12   .   19452   1
      322    .   1   1   35    35    LEU   HD13   H   1    0.83    0.02   .   2   .   .   .   A   43    LEU   HD13   .   19452   1
      323    .   1   1   35    35    LEU   HD21   H   1    0.83    0.02   .   2   .   .   .   A   43    LEU   HD21   .   19452   1
      324    .   1   1   35    35    LEU   HD22   H   1    0.83    0.02   .   2   .   .   .   A   43    LEU   HD22   .   19452   1
      325    .   1   1   35    35    LEU   HD23   H   1    0.83    0.02   .   2   .   .   .   A   43    LEU   HD23   .   19452   1
      326    .   1   1   35    35    LEU   C      C   13   173.7   0.2    .   1   .   .   .   A   43    LEU   C      .   19452   1
      327    .   1   1   35    35    LEU   CA     C   13   54.9    0.2    .   1   .   .   .   A   43    LEU   CA     .   19452   1
      328    .   1   1   35    35    LEU   CB     C   13   42.4    0.2    .   1   .   .   .   A   43    LEU   CB     .   19452   1
      329    .   1   1   35    35    LEU   CG     C   13   28.1    0.2    .   1   .   .   .   A   43    LEU   CG     .   19452   1
      330    .   1   1   35    35    LEU   CD1    C   13   24.6    0.2    .   2   .   .   .   A   43    LEU   CD1    .   19452   1
      331    .   1   1   35    35    LEU   CD2    C   13   24.6    0.2    .   2   .   .   .   A   43    LEU   CD2    .   19452   1
      332    .   1   1   35    35    LEU   N      N   15   128.4   0.2    .   1   .   .   .   A   43    LEU   N      .   19452   1
      333    .   1   1   36    36    ILE   H      H   1    9.32    0.02   .   1   .   .   .   A   44    ILE   H      .   19452   1
      334    .   1   1   36    36    ILE   HA     H   1    5.05    0.02   .   1   .   .   .   A   44    ILE   HA     .   19452   1
      335    .   1   1   36    36    ILE   HB     H   1    1.81    0.02   .   1   .   .   .   A   44    ILE   HB     .   19452   1
      336    .   1   1   36    36    ILE   HG12   H   1    1.90    0.02   .   2   .   .   .   A   44    ILE   HG12   .   19452   1
      337    .   1   1   36    36    ILE   HG13   H   1    0.97    0.02   .   2   .   .   .   A   44    ILE   HG13   .   19452   1
      338    .   1   1   36    36    ILE   HG21   H   1    0.94    0.02   .   1   .   .   .   A   44    ILE   HG21   .   19452   1
      339    .   1   1   36    36    ILE   HG22   H   1    0.94    0.02   .   1   .   .   .   A   44    ILE   HG22   .   19452   1
      340    .   1   1   36    36    ILE   HG23   H   1    0.94    0.02   .   1   .   .   .   A   44    ILE   HG23   .   19452   1
      341    .   1   1   36    36    ILE   HD11   H   1    1.16    0.02   .   1   .   .   .   A   44    ILE   HD11   .   19452   1
      342    .   1   1   36    36    ILE   HD12   H   1    1.16    0.02   .   1   .   .   .   A   44    ILE   HD12   .   19452   1
      343    .   1   1   36    36    ILE   HD13   H   1    1.16    0.02   .   1   .   .   .   A   44    ILE   HD13   .   19452   1
      344    .   1   1   36    36    ILE   C      C   13   175.8   0.2    .   1   .   .   .   A   44    ILE   C      .   19452   1
      345    .   1   1   36    36    ILE   CA     C   13   59.8    0.2    .   1   .   .   .   A   44    ILE   CA     .   19452   1
      346    .   1   1   36    36    ILE   CB     C   13   39.9    0.2    .   1   .   .   .   A   44    ILE   CB     .   19452   1
      347    .   1   1   36    36    ILE   CG1    C   13   28.2    0.2    .   1   .   .   .   A   44    ILE   CG1    .   19452   1
      348    .   1   1   36    36    ILE   CG2    C   13   18.7    0.2    .   1   .   .   .   A   44    ILE   CG2    .   19452   1
      349    .   1   1   36    36    ILE   CD1    C   13   15.2    0.2    .   1   .   .   .   A   44    ILE   CD1    .   19452   1
      350    .   1   1   36    36    ILE   N      N   15   128.8   0.2    .   1   .   .   .   A   44    ILE   N      .   19452   1
      351    .   1   1   37    37    LEU   H      H   1    9.40    0.02   .   1   .   .   .   A   45    LEU   H      .   19452   1
      352    .   1   1   37    37    LEU   HA     H   1    5.27    0.02   .   1   .   .   .   A   45    LEU   HA     .   19452   1
      353    .   1   1   37    37    LEU   HB2    H   1    1.66    0.02   .   2   .   .   .   A   45    LEU   HB2    .   19452   1
      354    .   1   1   37    37    LEU   HB3    H   1    1.45    0.02   .   2   .   .   .   A   45    LEU   HB3    .   19452   1
      355    .   1   1   37    37    LEU   HG     H   1    0.69    0.02   .   1   .   .   .   A   45    LEU   HG     .   19452   1
      356    .   1   1   37    37    LEU   C      C   13   175.5   0.2    .   1   .   .   .   A   45    LEU   C      .   19452   1
      357    .   1   1   37    37    LEU   CA     C   13   54.0    0.2    .   1   .   .   .   A   45    LEU   CA     .   19452   1
      358    .   1   1   37    37    LEU   CB     C   13   44.8    0.2    .   1   .   .   .   A   45    LEU   CB     .   19452   1
      359    .   1   1   37    37    LEU   CG     C   13   25.8    0.2    .   1   .   .   .   A   45    LEU   CG     .   19452   1
      360    .   1   1   37    37    LEU   N      N   15   129.6   0.2    .   1   .   .   .   A   45    LEU   N      .   19452   1
      361    .   1   1   38    38    VAL   H      H   1    9.44    0.02   .   1   .   .   .   A   46    VAL   H      .   19452   1
      362    .   1   1   38    38    VAL   HA     H   1    4.59    0.02   .   1   .   .   .   A   46    VAL   HA     .   19452   1
      363    .   1   1   38    38    VAL   HB     H   1    2.17    0.02   .   1   .   .   .   A   46    VAL   HB     .   19452   1
      364    .   1   1   38    38    VAL   HG11   H   1    1.03    0.02   .   2   .   .   .   A   46    VAL   HG11   .   19452   1
      365    .   1   1   38    38    VAL   HG12   H   1    1.03    0.02   .   2   .   .   .   A   46    VAL   HG12   .   19452   1
      366    .   1   1   38    38    VAL   HG13   H   1    1.03    0.02   .   2   .   .   .   A   46    VAL   HG13   .   19452   1
      367    .   1   1   38    38    VAL   HG21   H   1    1.03    0.02   .   2   .   .   .   A   46    VAL   HG21   .   19452   1
      368    .   1   1   38    38    VAL   HG22   H   1    1.03    0.02   .   2   .   .   .   A   46    VAL   HG22   .   19452   1
      369    .   1   1   38    38    VAL   HG23   H   1    1.03    0.02   .   2   .   .   .   A   46    VAL   HG23   .   19452   1
      370    .   1   1   38    38    VAL   C      C   13   174.0   0.2    .   1   .   .   .   A   46    VAL   C      .   19452   1
      371    .   1   1   38    38    VAL   CA     C   13   61.1    0.2    .   1   .   .   .   A   46    VAL   CA     .   19452   1
      372    .   1   1   38    38    VAL   CB     C   13   33.5    0.2    .   1   .   .   .   A   46    VAL   CB     .   19452   1
      373    .   1   1   38    38    VAL   CG1    C   13   21.9    0.2    .   2   .   .   .   A   46    VAL   CG1    .   19452   1
      374    .   1   1   38    38    VAL   CG2    C   13   21.9    0.2    .   2   .   .   .   A   46    VAL   CG2    .   19452   1
      375    .   1   1   38    38    VAL   N      N   15   120.1   0.2    .   1   .   .   .   A   46    VAL   N      .   19452   1
      376    .   1   1   39    39    ASP   H      H   1    9.24    0.02   .   1   .   .   .   A   47    ASP   H      .   19452   1
      377    .   1   1   39    39    ASP   HA     H   1    5.17    0.02   .   1   .   .   .   A   47    ASP   HA     .   19452   1
      378    .   1   1   39    39    ASP   HB2    H   1    2.95    0.02   .   2   .   .   .   A   47    ASP   HB2    .   19452   1
      379    .   1   1   39    39    ASP   HB3    H   1    2.18    0.02   .   2   .   .   .   A   47    ASP   HB3    .   19452   1
      380    .   1   1   39    39    ASP   CA     C   13   51.9    0.2    .   1   .   .   .   A   47    ASP   CA     .   19452   1
      381    .   1   1   39    39    ASP   CB     C   13   38.8    0.2    .   1   .   .   .   A   47    ASP   CB     .   19452   1
      382    .   1   1   39    39    ASP   N      N   15   125.6   0.2    .   1   .   .   .   A   47    ASP   N      .   19452   1
      383    .   1   1   40    40    PHE   H      H   1    8.86    0.2    .   1   .   .   .   A   48    PHE   H      .   19452   1
      384    .   1   1   40    40    PHE   N      N   15   119.6   0.2    .   1   .   .   .   A   48    PHE   N      .   19452   1
      385    .   1   1   53    53    PRO   HA     H   1    4.41    0.02   .   1   .   .   .   A   61    PRO   HA     .   19452   1
      386    .   1   1   53    53    PRO   HB2    H   1    1.86    0.02   .   2   .   .   .   A   61    PRO   HB2    .   19452   1
      387    .   1   1   53    53    PRO   HB3    H   1    2.36    0.02   .   2   .   .   .   A   61    PRO   HB3    .   19452   1
      388    .   1   1   53    53    PRO   HG2    H   1    2.07    0.02   .   2   .   .   .   A   61    PRO   HG2    .   19452   1
      389    .   1   1   53    53    PRO   HG3    H   1    2.07    0.02   .   2   .   .   .   A   61    PRO   HG3    .   19452   1
      390    .   1   1   53    53    PRO   HD2    H   1    3.88    0.02   .   2   .   .   .   A   61    PRO   HD2    .   19452   1
      391    .   1   1   53    53    PRO   HD3    H   1    3.67    0.02   .   2   .   .   .   A   61    PRO   HD3    .   19452   1
      392    .   1   1   53    53    PRO   CA     C   13   65.5    0.2    .   1   .   .   .   A   61    PRO   CA     .   19452   1
      393    .   1   1   53    53    PRO   CB     C   13   30.8    0.2    .   1   .   .   .   A   61    PRO   CB     .   19452   1
      394    .   1   1   53    53    PRO   CG     C   13   28.2    0.2    .   1   .   .   .   A   61    PRO   CG     .   19452   1
      395    .   1   1   53    53    PRO   CD     C   13   49.8    0.2    .   1   .   .   .   A   61    PRO   CD     .   19452   1
      396    .   1   1   54    54    GLN   H      H   1    7.08    0.02   .   1   .   .   .   A   62    GLN   H      .   19452   1
      397    .   1   1   54    54    GLN   HA     H   1    4.20    0.02   .   1   .   .   .   A   62    GLN   HA     .   19452   1
      398    .   1   1   54    54    GLN   HB2    H   1    2.39    0.02   .   2   .   .   .   A   62    GLN   HB2    .   19452   1
      399    .   1   1   54    54    GLN   HB3    H   1    2.13    0.02   .   2   .   .   .   A   62    GLN   HB3    .   19452   1
      400    .   1   1   54    54    GLN   HG2    H   1    2.51    0.02   .   2   .   .   .   A   62    GLN   HG2    .   19452   1
      401    .   1   1   54    54    GLN   HG3    H   1    2.40    0.02   .   2   .   .   .   A   62    GLN   HG3    .   19452   1
      402    .   1   1   54    54    GLN   HE21   H   1    6.91    0.02   .   2   .   .   .   A   62    GLN   HE21   .   19452   1
      403    .   1   1   54    54    GLN   HE22   H   1    7.34    0.02   .   2   .   .   .   A   62    GLN   HE22   .   19452   1
      404    .   1   1   54    54    GLN   C      C   13   179.4   0.2    .   1   .   .   .   A   62    GLN   C      .   19452   1
      405    .   1   1   54    54    GLN   CA     C   13   58.0    0.2    .   1   .   .   .   A   62    GLN   CA     .   19452   1
      406    .   1   1   54    54    GLN   CB     C   13   28.4    0.2    .   1   .   .   .   A   62    GLN   CB     .   19452   1
      407    .   1   1   54    54    GLN   CG     C   13   33.9    0.2    .   1   .   .   .   A   62    GLN   CG     .   19452   1
      408    .   1   1   54    54    GLN   N      N   15   115.3   0.2    .   1   .   .   .   A   62    GLN   N      .   19452   1
      409    .   1   1   54    54    GLN   NE2    N   15   110.6   0.2    .   1   .   .   .   A   62    GLN   NE2    .   19452   1
      410    .   1   1   55    55    LEU   H      H   1    8.15    0.02   .   1   .   .   .   A   63    LEU   H      .   19452   1
      411    .   1   1   55    55    LEU   HA     H   1    3.99    0.02   .   1   .   .   .   A   63    LEU   HA     .   19452   1
      412    .   1   1   55    55    LEU   HB2    H   1    2.01    0.02   .   2   .   .   .   A   63    LEU   HB2    .   19452   1
      413    .   1   1   55    55    LEU   HB3    H   1    1.28    0.02   .   2   .   .   .   A   63    LEU   HB3    .   19452   1
      414    .   1   1   55    55    LEU   HD11   H   1    0.70    0.02   .   2   .   .   .   A   63    LEU   HD11   .   19452   1
      415    .   1   1   55    55    LEU   HD12   H   1    0.70    0.02   .   2   .   .   .   A   63    LEU   HD12   .   19452   1
      416    .   1   1   55    55    LEU   HD13   H   1    0.70    0.02   .   2   .   .   .   A   63    LEU   HD13   .   19452   1
      417    .   1   1   55    55    LEU   HD21   H   1    0.70    0.02   .   2   .   .   .   A   63    LEU   HD21   .   19452   1
      418    .   1   1   55    55    LEU   HD22   H   1    0.70    0.02   .   2   .   .   .   A   63    LEU   HD22   .   19452   1
      419    .   1   1   55    55    LEU   HD23   H   1    0.70    0.02   .   2   .   .   .   A   63    LEU   HD23   .   19452   1
      420    .   1   1   55    55    LEU   C      C   13   178.7   0.2    .   1   .   .   .   A   63    LEU   C      .   19452   1
      421    .   1   1   55    55    LEU   CA     C   13   57.3    0.2    .   1   .   .   .   A   63    LEU   CA     .   19452   1
      422    .   1   1   55    55    LEU   CB     C   13   41.3    0.2    .   1   .   .   .   A   63    LEU   CB     .   19452   1
      423    .   1   1   55    55    LEU   CG     C   13   25.8    0.2    .   1   .   .   .   A   63    LEU   CG     .   19452   1
      424    .   1   1   55    55    LEU   CD1    C   13   22.0    0.2    .   2   .   .   .   A   63    LEU   CD1    .   19452   1
      425    .   1   1   55    55    LEU   CD2    C   13   22.0    0.2    .   2   .   .   .   A   63    LEU   CD2    .   19452   1
      426    .   1   1   55    55    LEU   N      N   15   120.0   0.2    .   1   .   .   .   A   63    LEU   N      .   19452   1
      427    .   1   1   56    56    GLU   H      H   1    8.15    0.02   .   1   .   .   .   A   64    GLU   H      .   19452   1
      428    .   1   1   56    56    GLU   HA     H   1    3.84    0.02   .   1   .   .   .   A   64    GLU   HA     .   19452   1
      429    .   1   1   56    56    GLU   HB2    H   1    2.06    0.02   .   2   .   .   .   A   64    GLU   HB2    .   19452   1
      430    .   1   1   56    56    GLU   HB3    H   1    2.06    0.02   .   2   .   .   .   A   64    GLU   HB3    .   19452   1
      431    .   1   1   56    56    GLU   HG2    H   1    2.37    0.02   .   2   .   .   .   A   64    GLU   HG2    .   19452   1
      432    .   1   1   56    56    GLU   HG3    H   1    2.23    0.02   .   2   .   .   .   A   64    GLU   HG3    .   19452   1
      433    .   1   1   56    56    GLU   C      C   13   179.1   0.2    .   1   .   .   .   A   64    GLU   C      .   19452   1
      434    .   1   1   56    56    GLU   CA     C   13   59.5    0.2    .   1   .   .   .   A   64    GLU   CA     .   19452   1
      435    .   1   1   56    56    GLU   CB     C   13   29.0    0.2    .   1   .   .   .   A   64    GLU   CB     .   19452   1
      436    .   1   1   56    56    GLU   CG     C   13   35.7    0.2    .   1   .   .   .   A   64    GLU   CG     .   19452   1
      437    .   1   1   56    56    GLU   N      N   15   118.9   0.2    .   1   .   .   .   A   64    GLU   N      .   19452   1
      438    .   1   1   57    57    LYS   H      H   1    7.16    0.02   .   1   .   .   .   A   65    LYS   H      .   19452   1
      439    .   1   1   57    57    LYS   HA     H   1    4.07    0.02   .   1   .   .   .   A   65    LYS   HA     .   19452   1
      440    .   1   1   57    57    LYS   HB2    H   1    1.96    0.02   .   2   .   .   .   A   65    LYS   HB2    .   19452   1
      441    .   1   1   57    57    LYS   HB3    H   1    1.96    0.02   .   2   .   .   .   A   65    LYS   HB3    .   19452   1
      442    .   1   1   57    57    LYS   HG2    H   1    1.73    0.02   .   2   .   .   .   A   65    LYS   HG2    .   19452   1
      443    .   1   1   57    57    LYS   HG3    H   1    1.73    0.02   .   2   .   .   .   A   65    LYS   HG3    .   19452   1
      444    .   1   1   57    57    LYS   HD2    H   1    1.62    0.02   .   2   .   .   .   A   65    LYS   HD2    .   19452   1
      445    .   1   1   57    57    LYS   HD3    H   1    1.49    0.02   .   2   .   .   .   A   65    LYS   HD3    .   19452   1
      446    .   1   1   57    57    LYS   HE2    H   1    2.99    0.02   .   2   .   .   .   A   65    LYS   HE2    .   19452   1
      447    .   1   1   57    57    LYS   HE3    H   1    2.99    0.02   .   2   .   .   .   A   65    LYS   HE3    .   19452   1
      448    .   1   1   57    57    LYS   C      C   13   179.8   0.2    .   1   .   .   .   A   65    LYS   C      .   19452   1
      449    .   1   1   57    57    LYS   CA     C   13   59.0    0.2    .   1   .   .   .   A   65    LYS   CA     .   19452   1
      450    .   1   1   57    57    LYS   CB     C   13   31.9    0.2    .   1   .   .   .   A   65    LYS   CB     .   19452   1
      451    .   1   1   57    57    LYS   CG     C   13   29.1    0.2    .   1   .   .   .   A   65    LYS   CG     .   19452   1
      452    .   1   1   57    57    LYS   CD     C   13   24.9    0.2    .   1   .   .   .   A   65    LYS   CD     .   19452   1
      453    .   1   1   57    57    LYS   CE     C   13   42.3    0.2    .   1   .   .   .   A   65    LYS   CE     .   19452   1
      454    .   1   1   57    57    LYS   N      N   15   117.0   0.2    .   1   .   .   .   A   65    LYS   N      .   19452   1
      455    .   1   1   58    58    LEU   H      H   1    7.65    0.02   .   1   .   .   .   A   66    LEU   H      .   19452   1
      456    .   1   1   58    58    LEU   HA     H   1    4.20    0.02   .   1   .   .   .   A   66    LEU   HA     .   19452   1
      457    .   1   1   58    58    LEU   HB2    H   1    1.98    0.02   .   2   .   .   .   A   66    LEU   HB2    .   19452   1
      458    .   1   1   58    58    LEU   HB3    H   1    1.43    0.02   .   2   .   .   .   A   66    LEU   HB3    .   19452   1
      459    .   1   1   58    58    LEU   HG     H   1    1.94    0.02   .   1   .   .   .   A   66    LEU   HG     .   19452   1
      460    .   1   1   58    58    LEU   HD11   H   1    0.90    0.02   .   2   .   .   .   A   66    LEU   HD11   .   19452   1
      461    .   1   1   58    58    LEU   HD12   H   1    0.90    0.02   .   2   .   .   .   A   66    LEU   HD12   .   19452   1
      462    .   1   1   58    58    LEU   HD13   H   1    0.90    0.02   .   2   .   .   .   A   66    LEU   HD13   .   19452   1
      463    .   1   1   58    58    LEU   HD21   H   1    0.90    0.02   .   2   .   .   .   A   66    LEU   HD21   .   19452   1
      464    .   1   1   58    58    LEU   HD22   H   1    0.90    0.02   .   2   .   .   .   A   66    LEU   HD22   .   19452   1
      465    .   1   1   58    58    LEU   HD23   H   1    0.90    0.02   .   2   .   .   .   A   66    LEU   HD23   .   19452   1
      466    .   1   1   58    58    LEU   C      C   13   178.7   0.2    .   1   .   .   .   A   66    LEU   C      .   19452   1
      467    .   1   1   58    58    LEU   CA     C   13   57.7    0.2    .   1   .   .   .   A   66    LEU   CA     .   19452   1
      468    .   1   1   58    58    LEU   CB     C   13   41.7    0.2    .   1   .   .   .   A   66    LEU   CB     .   19452   1
      469    .   1   1   58    58    LEU   CG     C   13   26.3    0.2    .   1   .   .   .   A   66    LEU   CG     .   19452   1
      470    .   1   1   58    58    LEU   CD1    C   13   23.4    0.2    .   2   .   .   .   A   66    LEU   CD1    .   19452   1
      471    .   1   1   58    58    LEU   CD2    C   13   23.4    0.2    .   2   .   .   .   A   66    LEU   CD2    .   19452   1
      472    .   1   1   58    58    LEU   N      N   15   119.9   0.2    .   1   .   .   .   A   66    LEU   N      .   19452   1
      473    .   1   1   59    59    ALA   H      H   1    8.44    0.02   .   1   .   .   .   A   67    ALA   H      .   19452   1
      474    .   1   1   59    59    ALA   HA     H   1    3.86    0.02   .   1   .   .   .   A   67    ALA   HA     .   19452   1
      475    .   1   1   59    59    ALA   HB1    H   1    1.44    0.02   .   1   .   .   .   A   67    ALA   HB1    .   19452   1
      476    .   1   1   59    59    ALA   HB2    H   1    1.44    0.02   .   1   .   .   .   A   67    ALA   HB2    .   19452   1
      477    .   1   1   59    59    ALA   HB3    H   1    1.44    0.02   .   1   .   .   .   A   67    ALA   HB3    .   19452   1
      478    .   1   1   59    59    ALA   C      C   13   180.0   0.2    .   1   .   .   .   A   67    ALA   C      .   19452   1
      479    .   1   1   59    59    ALA   CA     C   13   54.6    0.2    .   1   .   .   .   A   67    ALA   CA     .   19452   1
      480    .   1   1   59    59    ALA   CB     C   13   18.0    0.2    .   1   .   .   .   A   67    ALA   CB     .   19452   1
      481    .   1   1   59    59    ALA   N      N   15   120.7   0.2    .   1   .   .   .   A   67    ALA   N      .   19452   1
      482    .   1   1   60    60    GLN   H      H   1    7.34    0.02   .   1   .   .   .   A   68    GLN   H      .   19452   1
      483    .   1   1   60    60    GLN   HA     H   1    4.06    0.02   .   1   .   .   .   A   68    GLN   HA     .   19452   1
      484    .   1   1   60    60    GLN   HB2    H   1    2.18    0.02   .   2   .   .   .   A   68    GLN   HB2    .   19452   1
      485    .   1   1   60    60    GLN   HB3    H   1    2.18    0.02   .   2   .   .   .   A   68    GLN   HB3    .   19452   1
      486    .   1   1   60    60    GLN   HG2    H   1    2.60    0.02   .   2   .   .   .   A   68    GLN   HG2    .   19452   1
      487    .   1   1   60    60    GLN   HG3    H   1    2.43    0.02   .   2   .   .   .   A   68    GLN   HG3    .   19452   1
      488    .   1   1   60    60    GLN   HE21   H   1    6.85    0.02   .   2   .   .   .   A   68    GLN   HE21   .   19452   1
      489    .   1   1   60    60    GLN   HE22   H   1    7.54    0.02   .   2   .   .   .   A   68    GLN   HE22   .   19452   1
      490    .   1   1   60    60    GLN   C      C   13   177.8   0.2    .   1   .   .   .   A   68    GLN   C      .   19452   1
      491    .   1   1   60    60    GLN   CA     C   13   57.5    0.2    .   1   .   .   .   A   68    GLN   CA     .   19452   1
      492    .   1   1   60    60    GLN   CB     C   13   28.8    0.2    .   1   .   .   .   A   68    GLN   CB     .   19452   1
      493    .   1   1   60    60    GLN   CG     C   13   33.8    0.2    .   1   .   .   .   A   68    GLN   CG     .   19452   1
      494    .   1   1   60    60    GLN   N      N   15   113.1   0.2    .   1   .   .   .   A   68    GLN   N      .   19452   1
      495    .   1   1   60    60    GLN   NE2    N   15   111.7   0.2    .   1   .   .   .   A   68    GLN   NE2    .   19452   1
      496    .   1   1   61    61    GLN   H      H   1    7.94    0.02   .   1   .   .   .   A   69    GLN   H      .   19452   1
      497    .   1   1   61    61    GLN   HA     H   1    4.03    0.02   .   1   .   .   .   A   69    GLN   HA     .   19452   1
      498    .   1   1   61    61    GLN   HB2    H   1    2.05    0.02   .   2   .   .   .   A   69    GLN   HB2    .   19452   1
      499    .   1   1   61    61    GLN   HB3    H   1    1.81    0.02   .   2   .   .   .   A   69    GLN   HB3    .   19452   1
      500    .   1   1   61    61    GLN   HG2    H   1    2.16    0.02   .   2   .   .   .   A   69    GLN   HG2    .   19452   1
      501    .   1   1   61    61    GLN   HG3    H   1    1.77    0.02   .   2   .   .   .   A   69    GLN   HG3    .   19452   1
      502    .   1   1   61    61    GLN   HE21   H   1    6.56    0.02   .   2   .   .   .   A   69    GLN   HE21   .   19452   1
      503    .   1   1   61    61    GLN   HE22   H   1    7.11    0.02   .   2   .   .   .   A   69    GLN   HE22   .   19452   1
      504    .   1   1   61    61    GLN   C      C   13   177.3   0.2    .   1   .   .   .   A   69    GLN   C      .   19452   1
      505    .   1   1   61    61    GLN   CA     C   13   57.8    0.2    .   1   .   .   .   A   69    GLN   CA     .   19452   1
      506    .   1   1   61    61    GLN   CB     C   13   29.0    0.2    .   1   .   .   .   A   69    GLN   CB     .   19452   1
      507    .   1   1   61    61    GLN   CG     C   13   32.9    0.2    .   1   .   .   .   A   69    GLN   CG     .   19452   1
      508    .   1   1   61    61    GLN   N      N   15   119.3   0.2    .   1   .   .   .   A   69    GLN   N      .   19452   1
      509    .   1   1   61    61    GLN   NE2    N   15   109.6   0.2    .   1   .   .   .   A   69    GLN   NE2    .   19452   1
      510    .   1   1   62    62    TYR   H      H   1    7.95    0.02   .   1   .   .   .   A   70    TYR   H      .   19452   1
      511    .   1   1   62    62    TYR   HA     H   1    4.98    0.02   .   1   .   .   .   A   70    TYR   HA     .   19452   1
      512    .   1   1   62    62    TYR   HB2    H   1    3.42    0.02   .   2   .   .   .   A   70    TYR   HB2    .   19452   1
      513    .   1   1   62    62    TYR   HB3    H   1    2.52    0.02   .   2   .   .   .   A   70    TYR   HB3    .   19452   1
      514    .   1   1   62    62    TYR   HD1    H   1    7.26    0.02   .   3   .   .   .   A   70    TYR   HD1    .   19452   1
      515    .   1   1   62    62    TYR   HD2    H   1    7.26    0.02   .   3   .   .   .   A   70    TYR   HD2    .   19452   1
      516    .   1   1   62    62    TYR   HE1    H   1    6.70    0.02   .   3   .   .   .   A   70    TYR   HE1    .   19452   1
      517    .   1   1   62    62    TYR   HE2    H   1    6.70    0.02   .   3   .   .   .   A   70    TYR   HE2    .   19452   1
      518    .   1   1   62    62    TYR   C      C   13   175.8   0.2    .   1   .   .   .   A   70    TYR   C      .   19452   1
      519    .   1   1   62    62    TYR   CA     C   13   57.1    0.2    .   1   .   .   .   A   70    TYR   CA     .   19452   1
      520    .   1   1   62    62    TYR   CB     C   13   37.9    0.2    .   1   .   .   .   A   70    TYR   CB     .   19452   1
      521    .   1   1   62    62    TYR   CD1    C   13   133.2   0.2    .   3   .   .   .   A   70    TYR   CD1    .   19452   1
      522    .   1   1   62    62    TYR   CD2    C   13   133.2   0.2    .   3   .   .   .   A   70    TYR   CD2    .   19452   1
      523    .   1   1   62    62    TYR   CE1    C   13   118.2   0.2    .   3   .   .   .   A   70    TYR   CE1    .   19452   1
      524    .   1   1   62    62    TYR   CE2    C   13   118.2   0.2    .   3   .   .   .   A   70    TYR   CE2    .   19452   1
      525    .   1   1   62    62    TYR   N      N   15   117.3   0.2    .   1   .   .   .   A   70    TYR   N      .   19452   1
      526    .   1   1   63    63    THR   H      H   1    7.11    0.02   .   1   .   .   .   A   71    THR   H      .   19452   1
      527    .   1   1   63    63    THR   HA     H   1    4.19    0.02   .   1   .   .   .   A   71    THR   HA     .   19452   1
      528    .   1   1   63    63    THR   HB     H   1    4.36    0.02   .   1   .   .   .   A   71    THR   HB     .   19452   1
      529    .   1   1   63    63    THR   HG21   H   1    1.33    0.02   .   1   .   .   .   A   71    THR   HG21   .   19452   1
      530    .   1   1   63    63    THR   HG22   H   1    1.33    0.02   .   1   .   .   .   A   71    THR   HG22   .   19452   1
      531    .   1   1   63    63    THR   HG23   H   1    1.33    0.02   .   1   .   .   .   A   71    THR   HG23   .   19452   1
      532    .   1   1   63    63    THR   C      C   13   175.7   0.2    .   1   .   .   .   A   71    THR   C      .   19452   1
      533    .   1   1   63    63    THR   CA     C   13   64.6    0.2    .   1   .   .   .   A   71    THR   CA     .   19452   1
      534    .   1   1   63    63    THR   CB     C   13   69.2    0.2    .   1   .   .   .   A   71    THR   CB     .   19452   1
      535    .   1   1   63    63    THR   CG2    C   13   21.5    0.2    .   1   .   .   .   A   71    THR   CG2    .   19452   1
      536    .   1   1   63    63    THR   N      N   15   111.9   0.2    .   1   .   .   .   A   71    THR   N      .   19452   1
      537    .   1   1   64    64    GLU   H      H   1    8.61    0.02   .   1   .   .   .   A   72    GLU   H      .   19452   1
      538    .   1   1   64    64    GLU   HA     H   1    4.30    0.02   .   1   .   .   .   A   72    GLU   HA     .   19452   1
      539    .   1   1   64    64    GLU   HB2    H   1    2.09    0.02   .   2   .   .   .   A   72    GLU   HB2    .   19452   1
      540    .   1   1   64    64    GLU   HB3    H   1    2.02    0.02   .   2   .   .   .   A   72    GLU   HB3    .   19452   1
      541    .   1   1   64    64    GLU   HG2    H   1    2.34    0.02   .   2   .   .   .   A   72    GLU   HG2    .   19452   1
      542    .   1   1   64    64    GLU   HG3    H   1    2.29    0.02   .   2   .   .   .   A   72    GLU   HG3    .   19452   1
      543    .   1   1   64    64    GLU   C      C   13   177.4   0.2    .   1   .   .   .   A   72    GLU   C      .   19452   1
      544    .   1   1   64    64    GLU   CA     C   13   58.0    0.2    .   1   .   .   .   A   72    GLU   CA     .   19452   1
      545    .   1   1   64    64    GLU   CB     C   13   30.1    0.2    .   1   .   .   .   A   72    GLU   CB     .   19452   1
      546    .   1   1   64    64    GLU   CG     C   13   36.6    0.2    .   1   .   .   .   A   72    GLU   CG     .   19452   1
      547    .   1   1   64    64    GLU   N      N   15   117.5   0.2    .   1   .   .   .   A   72    GLU   N      .   19452   1
      548    .   1   1   65    65    ASN   H      H   1    8.05    0.02   .   1   .   .   .   A   73    ASN   H      .   19452   1
      549    .   1   1   65    65    ASN   HA     H   1    4.99    0.02   .   1   .   .   .   A   73    ASN   HA     .   19452   1
      550    .   1   1   65    65    ASN   HB2    H   1    3.02    0.02   .   2   .   .   .   A   73    ASN   HB2    .   19452   1
      551    .   1   1   65    65    ASN   HB3    H   1    2.83    0.02   .   2   .   .   .   A   73    ASN   HB3    .   19452   1
      552    .   1   1   65    65    ASN   HD21   H   1    7.00    0.02   .   2   .   .   .   A   73    ASN   HD21   .   19452   1
      553    .   1   1   65    65    ASN   HD22   H   1    7.84    0.02   .   2   .   .   .   A   73    ASN   HD22   .   19452   1
      554    .   1   1   65    65    ASN   C      C   13   173.6   0.2    .   1   .   .   .   A   73    ASN   C      .   19452   1
      555    .   1   1   65    65    ASN   CA     C   13   54.0    0.2    .   1   .   .   .   A   73    ASN   CA     .   19452   1
      556    .   1   1   65    65    ASN   CB     C   13   41.1    0.2    .   1   .   .   .   A   73    ASN   CB     .   19452   1
      557    .   1   1   65    65    ASN   N      N   15   113.3   0.2    .   1   .   .   .   A   73    ASN   N      .   19452   1
      558    .   1   1   65    65    ASN   ND2    N   15   111.4   0.2    .   1   .   .   .   A   73    ASN   ND2    .   19452   1
      559    .   1   1   66    66    VAL   H      H   1    7.89    0.02   .   1   .   .   .   A   74    VAL   H      .   19452   1
      560    .   1   1   66    66    VAL   HA     H   1    5.54    0.02   .   1   .   .   .   A   74    VAL   HA     .   19452   1
      561    .   1   1   66    66    VAL   HB     H   1    2.12    0.02   .   1   .   .   .   A   74    VAL   HB     .   19452   1
      562    .   1   1   66    66    VAL   HG11   H   1    0.78    0.02   .   2   .   .   .   A   74    VAL   HG11   .   19452   1
      563    .   1   1   66    66    VAL   HG12   H   1    0.78    0.02   .   2   .   .   .   A   74    VAL   HG12   .   19452   1
      564    .   1   1   66    66    VAL   HG13   H   1    0.78    0.02   .   2   .   .   .   A   74    VAL   HG13   .   19452   1
      565    .   1   1   66    66    VAL   HG21   H   1    0.72    0.02   .   2   .   .   .   A   74    VAL   HG21   .   19452   1
      566    .   1   1   66    66    VAL   HG22   H   1    0.72    0.02   .   2   .   .   .   A   74    VAL   HG22   .   19452   1
      567    .   1   1   66    66    VAL   HG23   H   1    0.72    0.02   .   2   .   .   .   A   74    VAL   HG23   .   19452   1
      568    .   1   1   66    66    VAL   C      C   13   174.9   0.2    .   1   .   .   .   A   74    VAL   C      .   19452   1
      569    .   1   1   66    66    VAL   CA     C   13   59.9    0.2    .   1   .   .   .   A   74    VAL   CA     .   19452   1
      570    .   1   1   66    66    VAL   CB     C   13   35.7    0.2    .   1   .   .   .   A   74    VAL   CB     .   19452   1
      571    .   1   1   66    66    VAL   CG1    C   13   22.7    0.2    .   2   .   .   .   A   74    VAL   CG1    .   19452   1
      572    .   1   1   66    66    VAL   CG2    C   13   21.4    0.2    .   2   .   .   .   A   74    VAL   CG2    .   19452   1
      573    .   1   1   66    66    VAL   N      N   15   119.2   0.2    .   1   .   .   .   A   74    VAL   N      .   19452   1
      574    .   1   1   67    67    LYS   H      H   1    8.70    0.02   .   1   .   .   .   A   75    LYS   H      .   19452   1
      575    .   1   1   67    67    LYS   HA     H   1    4.56    0.02   .   1   .   .   .   A   75    LYS   HA     .   19452   1
      576    .   1   1   67    67    LYS   HB2    H   1    1.53    0.02   .   2   .   .   .   A   75    LYS   HB2    .   19452   1
      577    .   1   1   67    67    LYS   HB3    H   1    1.49    0.02   .   2   .   .   .   A   75    LYS   HB3    .   19452   1
      578    .   1   1   67    67    LYS   HG2    H   1    1.65    0.02   .   2   .   .   .   A   75    LYS   HG2    .   19452   1
      579    .   1   1   67    67    LYS   HG3    H   1    1.61    0.02   .   2   .   .   .   A   75    LYS   HG3    .   19452   1
      580    .   1   1   67    67    LYS   HD2    H   1    1.19    0.02   .   2   .   .   .   A   75    LYS   HD2    .   19452   1
      581    .   1   1   67    67    LYS   HD3    H   1    0.83    0.02   .   2   .   .   .   A   75    LYS   HD3    .   19452   1
      582    .   1   1   67    67    LYS   HE2    H   1    2.88    0.02   .   2   .   .   .   A   75    LYS   HE2    .   19452   1
      583    .   1   1   67    67    LYS   HE3    H   1    2.66    0.02   .   2   .   .   .   A   75    LYS   HE3    .   19452   1
      584    .   1   1   67    67    LYS   C      C   13   173.6   0.2    .   1   .   .   .   A   75    LYS   C      .   19452   1
      585    .   1   1   67    67    LYS   CA     C   13   54.1    0.2    .   1   .   .   .   A   75    LYS   CA     .   19452   1
      586    .   1   1   67    67    LYS   CB     C   13   36.2    0.2    .   1   .   .   .   A   75    LYS   CB     .   19452   1
      587    .   1   1   67    67    LYS   CG     C   13   28.3    0.2    .   1   .   .   .   A   75    LYS   CG     .   19452   1
      588    .   1   1   67    67    LYS   CD     C   13   24.45   0.2    .   1   .   .   .   A   75    LYS   CD     .   19452   1
      589    .   1   1   67    67    LYS   N      N   15   127.6   0.2    .   1   .   .   .   A   75    LYS   N      .   19452   1
      590    .   1   1   68    68    ILE   H      H   1    8.77    0.02   .   1   .   .   .   A   76    ILE   H      .   19452   1
      591    .   1   1   68    68    ILE   HA     H   1    4.58    0.02   .   1   .   .   .   A   76    ILE   HA     .   19452   1
      592    .   1   1   68    68    ILE   HB     H   1    1.65    0.02   .   1   .   .   .   A   76    ILE   HB     .   19452   1
      593    .   1   1   68    68    ILE   HG12   H   1    1.47    0.02   .   2   .   .   .   A   76    ILE   HG12   .   19452   1
      594    .   1   1   68    68    ILE   HG13   H   1    1.31    0.02   .   2   .   .   .   A   76    ILE   HG13   .   19452   1
      595    .   1   1   68    68    ILE   HG21   H   1    0.75    0.02   .   1   .   .   .   A   76    ILE   HG21   .   19452   1
      596    .   1   1   68    68    ILE   HG22   H   1    0.75    0.02   .   1   .   .   .   A   76    ILE   HG22   .   19452   1
      597    .   1   1   68    68    ILE   HG23   H   1    0.75    0.02   .   1   .   .   .   A   76    ILE   HG23   .   19452   1
      598    .   1   1   68    68    ILE   HD11   H   1    0.71    0.02   .   1   .   .   .   A   76    ILE   HD11   .   19452   1
      599    .   1   1   68    68    ILE   HD12   H   1    0.71    0.02   .   1   .   .   .   A   76    ILE   HD12   .   19452   1
      600    .   1   1   68    68    ILE   HD13   H   1    0.71    0.02   .   1   .   .   .   A   76    ILE   HD13   .   19452   1
      601    .   1   1   68    68    ILE   C      C   13   173.9   0.2    .   1   .   .   .   A   76    ILE   C      .   19452   1
      602    .   1   1   68    68    ILE   CA     C   13   60.5    0.2    .   1   .   .   .   A   76    ILE   CA     .   19452   1
      603    .   1   1   68    68    ILE   CB     C   13   38.5    0.2    .   1   .   .   .   A   76    ILE   CB     .   19452   1
      604    .   1   1   68    68    ILE   CG1    C   13   27.5    0.2    .   1   .   .   .   A   76    ILE   CG1    .   19452   1
      605    .   1   1   68    68    ILE   CG2    C   13   16.6    0.2    .   1   .   .   .   A   76    ILE   CG2    .   19452   1
      606    .   1   1   68    68    ILE   CD1    C   13   13.8    0.2    .   1   .   .   .   A   76    ILE   CD1    .   19452   1
      607    .   1   1   68    68    ILE   N      N   15   123.2   0.2    .   1   .   .   .   A   76    ILE   N      .   19452   1
      608    .   1   1   69    69    TYR   H      H   1    9.06    0.02   .   1   .   .   .   A   77    TYR   H      .   19452   1
      609    .   1   1   69    69    TYR   HA     H   1    5.66    0.02   .   1   .   .   .   A   77    TYR   HA     .   19452   1
      610    .   1   1   69    69    TYR   HB2    H   1    2.97    0.02   .   2   .   .   .   A   77    TYR   HB2    .   19452   1
      611    .   1   1   69    69    TYR   HB3    H   1    2.39    0.02   .   2   .   .   .   A   77    TYR   HB3    .   19452   1
      612    .   1   1   69    69    TYR   HD1    H   1    6.88    0.02   .   3   .   .   .   A   77    TYR   HD1    .   19452   1
      613    .   1   1   69    69    TYR   HD2    H   1    6.88    0.02   .   3   .   .   .   A   77    TYR   HD2    .   19452   1
      614    .   1   1   69    69    TYR   HE1    H   1    6.61    0.02   .   3   .   .   .   A   77    TYR   HE1    .   19452   1
      615    .   1   1   69    69    TYR   HE2    H   1    6.61    0.02   .   3   .   .   .   A   77    TYR   HE2    .   19452   1
      616    .   1   1   69    69    TYR   CA     C   13   55.6    0.2    .   1   .   .   .   A   77    TYR   CA     .   19452   1
      617    .   1   1   69    69    TYR   CB     C   13   43.4    0.2    .   1   .   .   .   A   77    TYR   CB     .   19452   1
      618    .   1   1   69    69    TYR   CD1    C   13   133.0   0.2    .   3   .   .   .   A   77    TYR   CD1    .   19452   1
      619    .   1   1   69    69    TYR   CD2    C   13   133.0   0.2    .   3   .   .   .   A   77    TYR   CD2    .   19452   1
      620    .   1   1   69    69    TYR   CE1    C   13   117.5   0.2    .   3   .   .   .   A   77    TYR   CE1    .   19452   1
      621    .   1   1   69    69    TYR   CE2    C   13   117.5   0.2    .   3   .   .   .   A   77    TYR   CE2    .   19452   1
      622    .   1   1   69    69    TYR   N      N   15   124.4   0.2    .   1   .   .   .   A   77    TYR   N      .   19452   1
      623    .   1   1   72    72    ASN   HB2    H   1    3.13    0.02   .   2   .   .   .   A   80    ASN   HB2    .   19452   1
      624    .   1   1   72    72    ASN   HB3    H   1    3.13    0.02   .   2   .   .   .   A   80    ASN   HB3    .   19452   1
      625    .   1   1   72    72    ASN   HD21   H   1    6.97    0.02   .   2   .   .   .   A   80    ASN   HD21   .   19452   1
      626    .   1   1   72    72    ASN   HD22   H   1    7.71    0.02   .   2   .   .   .   A   80    ASN   HD22   .   19452   1
      627    .   1   1   72    72    ASN   ND2    N   15   114.3   0.2    .   1   .   .   .   A   80    ASN   ND2    .   19452   1
      628    .   1   1   73    73    ILE   C      C   13   177.4   0.2    .   1   .   .   .   A   81    ILE   C      .   19452   1
      629    .   1   1   73    73    ILE   CA     C   13   62.6    0.2    .   1   .   .   .   A   81    ILE   CA     .   19452   1
      630    .   1   1   74    74    GLU   H      H   1    8.56    0.02   .   1   .   .   .   A   82    GLU   H      .   19452   1
      631    .   1   1   74    74    GLU   HA     H   1    4.28    0.02   .   1   .   .   .   A   82    GLU   HA     .   19452   1
      632    .   1   1   74    74    GLU   HB2    H   1    2.44    0.02   .   2   .   .   .   A   82    GLU   HB2    .   19452   1
      633    .   1   1   74    74    GLU   HB3    H   1    2.28    0.02   .   2   .   .   .   A   82    GLU   HB3    .   19452   1
      634    .   1   1   74    74    GLU   HG2    H   1    2.03    0.02   .   2   .   .   .   A   82    GLU   HG2    .   19452   1
      635    .   1   1   74    74    GLU   HG3    H   1    2.03    0.02   .   2   .   .   .   A   82    GLU   HG3    .   19452   1
      636    .   1   1   74    74    GLU   C      C   13   177.8   0.2    .   1   .   .   .   A   82    GLU   C      .   19452   1
      637    .   1   1   74    74    GLU   CA     C   13   58.9    0.2    .   1   .   .   .   A   82    GLU   CA     .   19452   1
      638    .   1   1   74    74    GLU   CB     C   13   29.7    0.2    .   1   .   .   .   A   82    GLU   CB     .   19452   1
      639    .   1   1   74    74    GLU   CG     C   13   37.3    0.2    .   1   .   .   .   A   82    GLU   CG     .   19452   1
      640    .   1   1   74    74    GLU   N      N   15   121.8   0.2    .   1   .   .   .   A   82    GLU   N      .   19452   1
      641    .   1   1   75    75    ASP   H      H   1    6.84    0.02   .   1   .   .   .   A   83    ASP   H      .   19452   1
      642    .   1   1   75    75    ASP   HB2    H   1    2.81    0.02   .   2   .   .   .   A   83    ASP   HB2    .   19452   1
      643    .   1   1   75    75    ASP   HB3    H   1    2.45    0.02   .   2   .   .   .   A   83    ASP   HB3    .   19452   1
      644    .   1   1   75    75    ASP   C      C   13   175.8   0.2    .   1   .   .   .   A   83    ASP   C      .   19452   1
      645    .   1   1   75    75    ASP   CA     C   13   54.0    0.2    .   1   .   .   .   A   83    ASP   CA     .   19452   1
      646    .   1   1   75    75    ASP   CB     C   13   42.8    0.2    .   1   .   .   .   A   83    ASP   CB     .   19452   1
      647    .   1   1   75    75    ASP   N      N   15   114.2   0.2    .   1   .   .   .   A   83    ASP   N      .   19452   1
      648    .   1   1   76    76    ASN   H      H   1    7.60    0.02   .   1   .   .   .   A   84    ASN   H      .   19452   1
      649    .   1   1   76    76    ASN   HA     H   1    5.02    0.02   .   1   .   .   .   A   84    ASN   HA     .   19452   1
      650    .   1   1   76    76    ASN   HB2    H   1    2.69    0.02   .   2   .   .   .   A   84    ASN   HB2    .   19452   1
      651    .   1   1   76    76    ASN   HB3    H   1    2.62    0.02   .   2   .   .   .   A   84    ASN   HB3    .   19452   1
      652    .   1   1   76    76    ASN   C      C   13   174.0   0.2    .   1   .   .   .   A   84    ASN   C      .   19452   1
      653    .   1   1   76    76    ASN   CA     C   13   53.7    0.2    .   1   .   .   .   A   84    ASN   CA     .   19452   1
      654    .   1   1   76    76    ASN   CB     C   13   41.6    0.2    .   1   .   .   .   A   84    ASN   CB     .   19452   1
      655    .   1   1   76    76    ASN   N      N   15   118.4   0.2    .   1   .   .   .   A   84    ASN   N      .   19452   1
      656    .   1   1   77    77    GLN   H      H   1    9.04    0.02   .   1   .   .   .   A   85    GLN   H      .   19452   1
      657    .   1   1   77    77    GLN   HA     H   1    4.74    0.02   .   1   .   .   .   A   85    GLN   HA     .   19452   1
      658    .   1   1   77    77    GLN   HB2    H   1    2.28    0.02   .   2   .   .   .   A   85    GLN   HB2    .   19452   1
      659    .   1   1   77    77    GLN   HB3    H   1    2.05    0.02   .   2   .   .   .   A   85    GLN   HB3    .   19452   1
      660    .   1   1   77    77    GLN   HG2    H   1    2.48    0.02   .   2   .   .   .   A   85    GLN   HG2    .   19452   1
      661    .   1   1   77    77    GLN   HG3    H   1    2.38    0.02   .   2   .   .   .   A   85    GLN   HG3    .   19452   1
      662    .   1   1   77    77    GLN   HE21   H   1    6.71    0.02   .   2   .   .   .   A   85    GLN   HE21   .   19452   1
      663    .   1   1   77    77    GLN   HE22   H   1    7.47    0.02   .   2   .   .   .   A   85    GLN   HE22   .   19452   1
      664    .   1   1   77    77    GLN   C      C   13   177.8   0.2    .   1   .   .   .   A   85    GLN   C      .   19452   1
      665    .   1   1   77    77    GLN   CA     C   13   56.4    0.2    .   1   .   .   .   A   85    GLN   CA     .   19452   1
      666    .   1   1   77    77    GLN   CB     C   13   30.6    0.2    .   1   .   .   .   A   85    GLN   CB     .   19452   1
      667    .   1   1   77    77    GLN   CG     C   13   34.1    0.2    .   1   .   .   .   A   85    GLN   CG     .   19452   1
      668    .   1   1   77    77    GLN   N      N   15   122.0   0.2    .   1   .   .   .   A   85    GLN   N      .   19452   1
      669    .   1   1   77    77    GLN   NE2    N   15   112.3   0.2    .   1   .   .   .   A   85    GLN   NE2    .   19452   1
      670    .   1   1   78    78    ASP   H      H   1    10.21   0.02   .   1   .   .   .   A   86    ASP   H      .   19452   1
      671    .   1   1   78    78    ASP   HA     H   1    4.41    0.02   .   1   .   .   .   A   86    ASP   HA     .   19452   1
      672    .   1   1   78    78    ASP   HB2    H   1    2.61    0.02   .   2   .   .   .   A   86    ASP   HB2    .   19452   1
      673    .   1   1   78    78    ASP   HB3    H   1    2.61    0.02   .   2   .   .   .   A   86    ASP   HB3    .   19452   1
      674    .   1   1   78    78    ASP   C      C   13   178.9   0.2    .   1   .   .   .   A   86    ASP   C      .   19452   1
      675    .   1   1   78    78    ASP   CA     C   13   58.7    0.2    .   1   .   .   .   A   86    ASP   CA     .   19452   1
      676    .   1   1   78    78    ASP   CB     C   13   40.0    0.2    .   1   .   .   .   A   86    ASP   CB     .   19452   1
      677    .   1   1   78    78    ASP   N      N   15   125.9   0.2    .   1   .   .   .   A   86    ASP   N      .   19452   1
      678    .   1   1   79    79    VAL   H      H   1    8.13    0.02   .   1   .   .   .   A   87    VAL   H      .   19452   1
      679    .   1   1   79    79    VAL   HA     H   1    3.49    0.02   .   1   .   .   .   A   87    VAL   HA     .   19452   1
      680    .   1   1   79    79    VAL   HB     H   1    1.91    0.02   .   1   .   .   .   A   87    VAL   HB     .   19452   1
      681    .   1   1   79    79    VAL   HG11   H   1    0.74    0.02   .   2   .   .   .   A   87    VAL   HG11   .   19452   1
      682    .   1   1   79    79    VAL   HG12   H   1    0.74    0.02   .   2   .   .   .   A   87    VAL   HG12   .   19452   1
      683    .   1   1   79    79    VAL   HG13   H   1    0.74    0.02   .   2   .   .   .   A   87    VAL   HG13   .   19452   1
      684    .   1   1   79    79    VAL   HG21   H   1    0.17    0.02   .   2   .   .   .   A   87    VAL   HG21   .   19452   1
      685    .   1   1   79    79    VAL   HG22   H   1    0.17    0.02   .   2   .   .   .   A   87    VAL   HG22   .   19452   1
      686    .   1   1   79    79    VAL   HG23   H   1    0.17    0.02   .   2   .   .   .   A   87    VAL   HG23   .   19452   1
      687    .   1   1   79    79    VAL   C      C   13   178.4   0.2    .   1   .   .   .   A   87    VAL   C      .   19452   1
      688    .   1   1   79    79    VAL   CA     C   13   66.5    0.2    .   1   .   .   .   A   87    VAL   CA     .   19452   1
      689    .   1   1   79    79    VAL   CB     C   13   30.5    0.2    .   1   .   .   .   A   87    VAL   CB     .   19452   1
      690    .   1   1   79    79    VAL   CG1    C   13   23.5    0.2    .   2   .   .   .   A   87    VAL   CG1    .   19452   1
      691    .   1   1   79    79    VAL   CG2    C   13   20.4    0.2    .   2   .   .   .   A   87    VAL   CG2    .   19452   1
      692    .   1   1   79    79    VAL   N      N   15   123.8   0.2    .   1   .   .   .   A   87    VAL   N      .   19452   1
      693    .   1   1   80    80    ALA   H      H   1    9.25    0.02   .   1   .   .   .   A   88    ALA   H      .   19452   1
      694    .   1   1   80    80    ALA   HA     H   1    3.51    0.02   .   1   .   .   .   A   88    ALA   HA     .   19452   1
      695    .   1   1   80    80    ALA   HB1    H   1    1.37    0.02   .   1   .   .   .   A   88    ALA   HB1    .   19452   1
      696    .   1   1   80    80    ALA   HB2    H   1    1.37    0.02   .   1   .   .   .   A   88    ALA   HB2    .   19452   1
      697    .   1   1   80    80    ALA   HB3    H   1    1.37    0.02   .   1   .   .   .   A   88    ALA   HB3    .   19452   1
      698    .   1   1   80    80    ALA   C      C   13   179.6   0.2    .   1   .   .   .   A   88    ALA   C      .   19452   1
      699    .   1   1   80    80    ALA   CA     C   13   54.9    0.2    .   1   .   .   .   A   88    ALA   CA     .   19452   1
      700    .   1   1   80    80    ALA   CB     C   13   17.3    0.2    .   1   .   .   .   A   88    ALA   CB     .   19452   1
      701    .   1   1   80    80    ALA   N      N   15   121.8   0.2    .   1   .   .   .   A   88    ALA   N      .   19452   1
      702    .   1   1   81    81    THR   H      H   1    7.99    0.02   .   1   .   .   .   A   89    THR   H      .   19452   1
      703    .   1   1   81    81    THR   HA     H   1    3.96    0.02   .   1   .   .   .   A   89    THR   HA     .   19452   1
      704    .   1   1   81    81    THR   HB     H   1    4.38    0.02   .   1   .   .   .   A   89    THR   HB     .   19452   1
      705    .   1   1   81    81    THR   HG21   H   1    1.23    0.02   .   1   .   .   .   A   89    THR   HG21   .   19452   1
      706    .   1   1   81    81    THR   HG22   H   1    1.23    0.02   .   1   .   .   .   A   89    THR   HG22   .   19452   1
      707    .   1   1   81    81    THR   HG23   H   1    1.23    0.02   .   1   .   .   .   A   89    THR   HG23   .   19452   1
      708    .   1   1   81    81    THR   C      C   13   177.7   0.2    .   1   .   .   .   A   89    THR   C      .   19452   1
      709    .   1   1   81    81    THR   CA     C   13   66.4    0.2    .   1   .   .   .   A   89    THR   CA     .   19452   1
      710    .   1   1   81    81    THR   CB     C   13   68.5    0.2    .   1   .   .   .   A   89    THR   CB     .   19452   1
      711    .   1   1   81    81    THR   CG2    C   13   21.1    0.2    .   1   .   .   .   A   89    THR   CG2    .   19452   1
      712    .   1   1   81    81    THR   N      N   15   113.2   0.2    .   1   .   .   .   A   89    THR   N      .   19452   1
      713    .   1   1   82    82    GLN   H      H   1    8.17    0.02   .   1   .   .   .   A   90    GLN   H      .   19452   1
      714    .   1   1   82    82    GLN   HA     H   1    3.85    0.02   .   1   .   .   .   A   90    GLN   HA     .   19452   1
      715    .   1   1   82    82    GLN   HB2    H   1    2.07    0.02   .   2   .   .   .   A   90    GLN   HB2    .   19452   1
      716    .   1   1   82    82    GLN   HB3    H   1    1.92    0.02   .   2   .   .   .   A   90    GLN   HB3    .   19452   1
      717    .   1   1   82    82    GLN   HG2    H   1    2.14    0.02   .   2   .   .   .   A   90    GLN   HG2    .   19452   1
      718    .   1   1   82    82    GLN   HG3    H   1    1.82    0.02   .   2   .   .   .   A   90    GLN   HG3    .   19452   1
      719    .   1   1   82    82    GLN   C      C   13   177.9   0.2    .   1   .   .   .   A   90    GLN   C      .   19452   1
      720    .   1   1   82    82    GLN   CA     C   13   58.9    0.2    .   1   .   .   .   A   90    GLN   CA     .   19452   1
      721    .   1   1   82    82    GLN   CB     C   13   28.0    0.2    .   1   .   .   .   A   90    GLN   CB     .   19452   1
      722    .   1   1   82    82    GLN   CG     C   13   33.2    0.02   .   1   .   .   .   A   90    GLN   CG     .   19452   1
      723    .   1   1   82    82    GLN   N      N   15   123.8   0.2    .   1   .   .   .   A   90    GLN   N      .   19452   1
      724    .   1   1   83    83    TYR   H      H   1    7.78    0.02   .   1   .   .   .   A   91    TYR   H      .   19452   1
      725    .   1   1   83    83    TYR   HA     H   1    4.43    0.02   .   1   .   .   .   A   91    TYR   HA     .   19452   1
      726    .   1   1   83    83    TYR   HB2    H   1    3.33    0.02   .   2   .   .   .   A   91    TYR   HB2    .   19452   1
      727    .   1   1   83    83    TYR   HB3    H   1    2.33    0.02   .   2   .   .   .   A   91    TYR   HB3    .   19452   1
      728    .   1   1   83    83    TYR   HD1    H   1    7.31    0.02   .   3   .   .   .   A   91    TYR   HD1    .   19452   1
      729    .   1   1   83    83    TYR   HD2    H   1    7.31    0.02   .   3   .   .   .   A   91    TYR   HD2    .   19452   1
      730    .   1   1   83    83    TYR   HE1    H   1    6.85    0.02   .   3   .   .   .   A   91    TYR   HE1    .   19452   1
      731    .   1   1   83    83    TYR   HE2    H   1    6.85    0.02   .   3   .   .   .   A   91    TYR   HE2    .   19452   1
      732    .   1   1   83    83    TYR   C      C   13   175.3   0.2    .   1   .   .   .   A   91    TYR   C      .   19452   1
      733    .   1   1   83    83    TYR   CA     C   13   59.0    0.2    .   1   .   .   .   A   91    TYR   CA     .   19452   1
      734    .   1   1   83    83    TYR   CB     C   13   38.5    0.2    .   1   .   .   .   A   91    TYR   CB     .   19452   1
      735    .   1   1   83    83    TYR   CD1    C   13   133.0   0.2    .   3   .   .   .   A   91    TYR   CD1    .   19452   1
      736    .   1   1   83    83    TYR   CD2    C   13   133.0   0.2    .   3   .   .   .   A   91    TYR   CD2    .   19452   1
      737    .   1   1   83    83    TYR   CE1    C   13   118.1   0.2    .   3   .   .   .   A   91    TYR   CE1    .   19452   1
      738    .   1   1   83    83    TYR   CE2    C   13   118.1   0.2    .   3   .   .   .   A   91    TYR   CE2    .   19452   1
      739    .   1   1   83    83    TYR   N      N   15   112.9   0.2    .   1   .   .   .   A   91    TYR   N      .   19452   1
      740    .   1   1   84    84    GLY   H      H   1    7.67    0.02   .   1   .   .   .   A   92    GLY   H      .   19452   1
      741    .   1   1   84    84    GLY   HA2    H   1    3.86    0.02   .   2   .   .   .   A   92    GLY   HA2    .   19452   1
      742    .   1   1   84    84    GLY   HA3    H   1    3.86    0.02   .   2   .   .   .   A   92    GLY   HA3    .   19452   1
      743    .   1   1   84    84    GLY   C      C   13   175.3   0.2    .   1   .   .   .   A   92    GLY   C      .   19452   1
      744    .   1   1   84    84    GLY   CA     C   13   47.1    0.2    .   1   .   .   .   A   92    GLY   CA     .   19452   1
      745    .   1   1   84    84    GLY   N      N   15   110.2   0.2    .   1   .   .   .   A   92    GLY   N      .   19452   1
      746    .   1   1   85    85    VAL   H      H   1    8.50    0.02   .   1   .   .   .   A   93    VAL   H      .   19452   1
      747    .   1   1   85    85    VAL   HA     H   1    3.87    0.02   .   1   .   .   .   A   93    VAL   HA     .   19452   1
      748    .   1   1   85    85    VAL   HB     H   1    1.54    0.02   .   1   .   .   .   A   93    VAL   HB     .   19452   1
      749    .   1   1   85    85    VAL   HG11   H   1    0.52    0.02   .   2   .   .   .   A   93    VAL   HG11   .   19452   1
      750    .   1   1   85    85    VAL   HG12   H   1    0.52    0.02   .   2   .   .   .   A   93    VAL   HG12   .   19452   1
      751    .   1   1   85    85    VAL   HG13   H   1    0.52    0.02   .   2   .   .   .   A   93    VAL   HG13   .   19452   1
      752    .   1   1   85    85    VAL   HG21   H   1    2.12    0.02   .   2   .   .   .   A   93    VAL   HG21   .   19452   1
      753    .   1   1   85    85    VAL   HG22   H   1    2.12    0.02   .   2   .   .   .   A   93    VAL   HG22   .   19452   1
      754    .   1   1   85    85    VAL   HG23   H   1    2.12    0.02   .   2   .   .   .   A   93    VAL   HG23   .   19452   1
      755    .   1   1   85    85    VAL   CA     C   13   63.0    0.2    .   1   .   .   .   A   93    VAL   CA     .   19452   1
      756    .   1   1   85    85    VAL   CB     C   13   30.5    0.2    .   1   .   .   .   A   93    VAL   CB     .   19452   1
      757    .   1   1   85    85    VAL   CG1    C   13   20.0    0.2    .   2   .   .   .   A   93    VAL   CG1    .   19452   1
      758    .   1   1   85    85    VAL   CG2    C   13   20.3    0.2    .   2   .   .   .   A   93    VAL   CG2    .   19452   1
      759    .   1   1   85    85    VAL   N      N   15   121.3   0.2    .   1   .   .   .   A   93    VAL   N      .   19452   1
      760    .   1   1   90    90    THR   HA     H   1    5.17    0.02   .   1   .   .   .   A   98    THR   HA     .   19452   1
      761    .   1   1   90    90    THR   HB     H   1    3.97    0.02   .   1   .   .   .   A   98    THR   HB     .   19452   1
      762    .   1   1   90    90    THR   HG21   H   1    1.14    0.02   .   1   .   .   .   A   98    THR   HG21   .   19452   1
      763    .   1   1   90    90    THR   HG22   H   1    1.14    0.02   .   1   .   .   .   A   98    THR   HG22   .   19452   1
      764    .   1   1   90    90    THR   HG23   H   1    1.14    0.02   .   1   .   .   .   A   98    THR   HG23   .   19452   1
      765    .   1   1   90    90    THR   C      C   13   172.3   0.2    .   1   .   .   .   A   98    THR   C      .   19452   1
      766    .   1   1   90    90    THR   CA     C   13   63.5    0.2    .   1   .   .   .   A   98    THR   CA     .   19452   1
      767    .   1   1   90    90    THR   CB     C   13   73.3    0.2    .   1   .   .   .   A   98    THR   CB     .   19452   1
      768    .   1   1   90    90    THR   CG2    C   13   21.9    0.2    .   1   .   .   .   A   98    THR   CG2    .   19452   1
      769    .   1   1   91    91    ILE   H      H   1    9.34    0.02   .   1   .   .   .   A   99    ILE   H      .   19452   1
      770    .   1   1   91    91    ILE   HA     H   1    5.59    0.02   .   1   .   .   .   A   99    ILE   HA     .   19452   1
      771    .   1   1   91    91    ILE   HB     H   1    1.86    0.02   .   1   .   .   .   A   99    ILE   HB     .   19452   1
      772    .   1   1   91    91    ILE   HG12   H   1    1.54    0.02   .   2   .   .   .   A   99    ILE   HG12   .   19452   1
      773    .   1   1   91    91    ILE   HG13   H   1    1.38    0.02   .   2   .   .   .   A   99    ILE   HG13   .   19452   1
      774    .   1   1   91    91    ILE   HG21   H   1    0.78    0.02   .   1   .   .   .   A   99    ILE   HG21   .   19452   1
      775    .   1   1   91    91    ILE   HG22   H   1    0.78    0.02   .   1   .   .   .   A   99    ILE   HG22   .   19452   1
      776    .   1   1   91    91    ILE   HG23   H   1    0.78    0.02   .   1   .   .   .   A   99    ILE   HG23   .   19452   1
      777    .   1   1   91    91    ILE   HD11   H   1    0.89    0.02   .   1   .   .   .   A   99    ILE   HD11   .   19452   1
      778    .   1   1   91    91    ILE   HD12   H   1    0.89    0.02   .   1   .   .   .   A   99    ILE   HD12   .   19452   1
      779    .   1   1   91    91    ILE   HD13   H   1    0.89    0.02   .   1   .   .   .   A   99    ILE   HD13   .   19452   1
      780    .   1   1   91    91    ILE   C      C   13   175.9   0.2    .   1   .   .   .   A   99    ILE   C      .   19452   1
      781    .   1   1   91    91    ILE   CA     C   13   58.4    0.2    .   1   .   .   .   A   99    ILE   CA     .   19452   1
      782    .   1   1   91    91    ILE   CB     C   13   40.0    0.2    .   1   .   .   .   A   99    ILE   CB     .   19452   1
      783    .   1   1   91    91    ILE   CG1    C   13   28.8    0.2    .   1   .   .   .   A   99    ILE   CG1    .   19452   1
      784    .   1   1   91    91    ILE   CG2    C   13   18.9    0.2    .   1   .   .   .   A   99    ILE   CG2    .   19452   1
      785    .   1   1   91    91    ILE   CD1    C   13   13.2    0.2    .   1   .   .   .   A   99    ILE   CD1    .   19452   1
      786    .   1   1   91    91    ILE   N      N   15   126.6   0.2    .   1   .   .   .   A   99    ILE   N      .   19452   1
      787    .   1   1   92    92    LEU   H      H   1    9.12    0.02   .   1   .   .   .   A   100   LEU   H      .   19452   1
      788    .   1   1   92    92    LEU   HA     H   1    5.12    0.02   .   1   .   .   .   A   100   LEU   HA     .   19452   1
      789    .   1   1   92    92    LEU   HB2    H   1    1.95    0.02   .   2   .   .   .   A   100   LEU   HB2    .   19452   1
      790    .   1   1   92    92    LEU   HB3    H   1    1.36    0.02   .   2   .   .   .   A   100   LEU   HB3    .   19452   1
      791    .   1   1   92    92    LEU   HG     H   1    0.86    0.02   .   1   .   .   .   A   100   LEU   HG     .   19452   1
      792    .   1   1   92    92    LEU   C      C   13   176.1   0.2    .   1   .   .   .   A   100   LEU   C      .   19452   1
      793    .   1   1   92    92    LEU   CA     C   13   53.1    0.2    .   1   .   .   .   A   100   LEU   CA     .   19452   1
      794    .   1   1   92    92    LEU   CB     C   13   45.9    0.2    .   1   .   .   .   A   100   LEU   CB     .   19452   1
      795    .   1   1   92    92    LEU   CG     C   13   23.9    0.2    .   1   .   .   .   A   100   LEU   CG     .   19452   1
      796    .   1   1   92    92    LEU   N      N   15   125.7   0.2    .   1   .   .   .   A   100   LEU   N      .   19452   1
      797    .   1   1   93    93    MET   H      H   1    8.08    0.02   .   1   .   .   .   A   101   MET   H      .   19452   1
      798    .   1   1   93    93    MET   HA     H   1    5.86    0.02   .   1   .   .   .   A   101   MET   HA     .   19452   1
      799    .   1   1   93    93    MET   HB2    H   1    1.71    0.02   .   2   .   .   .   A   101   MET   HB2    .   19452   1
      800    .   1   1   93    93    MET   HB3    H   1    1.66    0.02   .   2   .   .   .   A   101   MET   HB3    .   19452   1
      801    .   1   1   93    93    MET   HG2    H   1    2.32    0.02   .   2   .   .   .   A   101   MET   HG2    .   19452   1
      802    .   1   1   93    93    MET   HG3    H   1    2.25    0.02   .   2   .   .   .   A   101   MET   HG3    .   19452   1
      803    .   1   1   93    93    MET   HE1    H   1    1.95    0.02   .   1   .   .   .   A   101   MET   HE1    .   19452   1
      804    .   1   1   93    93    MET   HE2    H   1    1.95    0.02   .   1   .   .   .   A   101   MET   HE2    .   19452   1
      805    .   1   1   93    93    MET   HE3    H   1    1.95    0.02   .   1   .   .   .   A   101   MET   HE3    .   19452   1
      806    .   1   1   93    93    MET   C      C   13   174.4   0.2    .   1   .   .   .   A   101   MET   C      .   19452   1
      807    .   1   1   93    93    MET   CA     C   13   54.4    0.2    .   1   .   .   .   A   101   MET   CA     .   19452   1
      808    .   1   1   93    93    MET   CB     C   13   34.1    0.2    .   1   .   .   .   A   101   MET   CB     .   19452   1
      809    .   1   1   93    93    MET   CG     C   13   33.9    0.2    .   1   .   .   .   A   101   MET   CG     .   19452   1
      810    .   1   1   93    93    MET   CE     C   13   19.5    0.2    .   1   .   .   .   A   101   MET   CE     .   19452   1
      811    .   1   1   93    93    MET   N      N   15   117.7   0.2    .   1   .   .   .   A   101   MET   N      .   19452   1
      812    .   1   1   94    94    PHE   H      H   1    9.99    0.02   .   1   .   .   .   A   102   PHE   H      .   19452   1
      813    .   1   1   94    94    PHE   HA     H   1    5.57    0.02   .   1   .   .   .   A   102   PHE   HA     .   19452   1
      814    .   1   1   94    94    PHE   HB2    H   1    2.79    0.02   .   2   .   .   .   A   102   PHE   HB2    .   19452   1
      815    .   1   1   94    94    PHE   HB3    H   1    2.66    0.02   .   2   .   .   .   A   102   PHE   HB3    .   19452   1
      816    .   1   1   94    94    PHE   HD1    H   1    6.78    0.02   .   3   .   .   .   A   102   PHE   HD1    .   19452   1
      817    .   1   1   94    94    PHE   HD2    H   1    6.78    0.02   .   3   .   .   .   A   102   PHE   HD2    .   19452   1
      818    .   1   1   94    94    PHE   HE1    H   1    6.78    0.02   .   3   .   .   .   A   102   PHE   HE1    .   19452   1
      819    .   1   1   94    94    PHE   HE2    H   1    6.78    0.02   .   3   .   .   .   A   102   PHE   HE2    .   19452   1
      820    .   1   1   94    94    PHE   HZ     H   1    7.09    0.02   .   1   .   .   .   A   102   PHE   HZ     .   19452   1
      821    .   1   1   94    94    PHE   C      C   13   174.8   0.2    .   1   .   .   .   A   102   PHE   C      .   19452   1
      822    .   1   1   94    94    PHE   CA     C   13   55.9    0.2    .   1   .   .   .   A   102   PHE   CA     .   19452   1
      823    .   1   1   94    94    PHE   CB     C   13   44.8    0.2    .   1   .   .   .   A   102   PHE   CB     .   19452   1
      824    .   1   1   94    94    PHE   CD1    C   13   131.8   0.2    .   3   .   .   .   A   102   PHE   CD1    .   19452   1
      825    .   1   1   94    94    PHE   CD2    C   13   131.8   0.2    .   3   .   .   .   A   102   PHE   CD2    .   19452   1
      826    .   1   1   94    94    PHE   CE1    C   13   131.4   0.2    .   3   .   .   .   A   102   PHE   CE1    .   19452   1
      827    .   1   1   94    94    PHE   CE2    C   13   131.4   0.2    .   3   .   .   .   A   102   PHE   CE2    .   19452   1
      828    .   1   1   94    94    PHE   CZ     C   13   130.9   0.2    .   1   .   .   .   A   102   PHE   CZ     .   19452   1
      829    .   1   1   94    94    PHE   N      N   15   123.3   0.2    .   1   .   .   .   A   102   PHE   N      .   19452   1
      830    .   1   1   95    95    LYS   H      H   1    8.63    0.02   .   1   .   .   .   A   103   LYS   H      .   19452   1
      831    .   1   1   95    95    LYS   C      C   13   176.5   0.2    .   1   .   .   .   A   103   LYS   C      .   19452   1
      832    .   1   1   95    95    LYS   CA     C   13   57.5    0.2    .   1   .   .   .   A   103   LYS   CA     .   19452   1
      833    .   1   1   95    95    LYS   CB     C   13   37.2    0.2    .   1   .   .   .   A   103   LYS   CB     .   19452   1
      834    .   1   1   95    95    LYS   N      N   15   117.1   0.2    .   1   .   .   .   A   103   LYS   N      .   19452   1
      835    .   1   1   96    96    ASN   H      H   1    10.19   0.02   .   1   .   .   .   A   104   ASN   H      .   19452   1
      836    .   1   1   96    96    ASN   HA     H   1    4.82    0.02   .   1   .   .   .   A   104   ASN   HA     .   19452   1
      837    .   1   1   96    96    ASN   HB2    H   1    3.15    0.02   .   2   .   .   .   A   104   ASN   HB2    .   19452   1
      838    .   1   1   96    96    ASN   HB3    H   1    2.93    0.02   .   2   .   .   .   A   104   ASN   HB3    .   19452   1
      839    .   1   1   96    96    ASN   C      C   13   175.9   0.2    .   1   .   .   .   A   104   ASN   C      .   19452   1
      840    .   1   1   96    96    ASN   CA     C   13   54.5    0.2    .   1   .   .   .   A   104   ASN   CA     .   19452   1
      841    .   1   1   96    96    ASN   CB     C   13   36.9    0.2    .   1   .   .   .   A   104   ASN   CB     .   19452   1
      842    .   1   1   96    96    ASN   N      N   15   130.4   0.2    .   1   .   .   .   A   104   ASN   N      .   19452   1
      843    .   1   1   97    97    GLY   H      H   1    9.85    0.02   .   1   .   .   .   A   105   GLY   H      .   19452   1
      844    .   1   1   97    97    GLY   HA2    H   1    4.41    0.02   .   2   .   .   .   A   105   GLY   HA2    .   19452   1
      845    .   1   1   97    97    GLY   HA3    H   1    3.65    0.02   .   2   .   .   .   A   105   GLY   HA3    .   19452   1
      846    .   1   1   97    97    GLY   C      C   13   173.7   0.2    .   1   .   .   .   A   105   GLY   C      .   19452   1
      847    .   1   1   97    97    GLY   CA     C   13   46.0    0.2    .   1   .   .   .   A   105   GLY   CA     .   19452   1
      848    .   1   1   97    97    GLY   N      N   15   103.9   0.2    .   1   .   .   .   A   105   GLY   N      .   19452   1
      849    .   1   1   98    98    LYS   H      H   1    7.84    0.02   .   1   .   .   .   A   106   LYS   H      .   19452   1
      850    .   1   1   98    98    LYS   HA     H   1    4.74    0.02   .   1   .   .   .   A   106   LYS   HA     .   19452   1
      851    .   1   1   98    98    LYS   HB2    H   1    1.88    0.02   .   2   .   .   .   A   106   LYS   HB2    .   19452   1
      852    .   1   1   98    98    LYS   HB3    H   1    1.88    0.02   .   2   .   .   .   A   106   LYS   HB3    .   19452   1
      853    .   1   1   98    98    LYS   HD2    H   1    1.54    0.02   .   2   .   .   .   A   106   LYS   HD2    .   19452   1
      854    .   1   1   98    98    LYS   HD3    H   1    1.43    0.02   .   2   .   .   .   A   106   LYS   HD3    .   19452   1
      855    .   1   1   98    98    LYS   C      C   13   175.5   0.2    .   1   .   .   .   A   106   LYS   C      .   19452   1
      856    .   1   1   98    98    LYS   CA     C   13   54.7    0.2    .   1   .   .   .   A   106   LYS   CA     .   19452   1
      857    .   1   1   98    98    LYS   CB     C   13   34.2    0.2    .   1   .   .   .   A   106   LYS   CB     .   19452   1
      858    .   1   1   98    98    LYS   CG     C   13   29.1    0.2    .   1   .   .   .   A   106   LYS   CG     .   19452   1
      859    .   1   1   98    98    LYS   CD     C   13   24.7    0.2    .   1   .   .   .   A   106   LYS   CD     .   19452   1
      860    .   1   1   98    98    LYS   N      N   15   120.3   0.2    .   1   .   .   .   A   106   LYS   N      .   19452   1
      861    .   1   1   99    99    LYS   H      H   1    8.88    0.02   .   1   .   .   .   A   107   LYS   H      .   19452   1
      862    .   1   1   99    99    LYS   HA     H   1    3.61    0.02   .   1   .   .   .   A   107   LYS   HA     .   19452   1
      863    .   1   1   99    99    LYS   HB2    H   1    1.84    0.02   .   2   .   .   .   A   107   LYS   HB2    .   19452   1
      864    .   1   1   99    99    LYS   HB3    H   1    1.49    0.02   .   2   .   .   .   A   107   LYS   HB3    .   19452   1
      865    .   1   1   99    99    LYS   C      C   13   176.3   0.2    .   1   .   .   .   A   107   LYS   C      .   19452   1
      866    .   1   1   99    99    LYS   CA     C   13   56.6    0.2    .   1   .   .   .   A   107   LYS   CA     .   19452   1
      867    .   1   1   99    99    LYS   CB     C   13   31.5    0.2    .   1   .   .   .   A   107   LYS   CB     .   19452   1
      868    .   1   1   99    99    LYS   CG     C   13   29.8    0.2    .   1   .   .   .   A   107   LYS   CG     .   19452   1
      869    .   1   1   99    99    LYS   CD     C   13   24.4    0.2    .   1   .   .   .   A   107   LYS   CD     .   19452   1
      870    .   1   1   99    99    LYS   N      N   15   124.9   0.2    .   1   .   .   .   A   107   LYS   N      .   19452   1
      871    .   1   1   100   100   LEU   H      H   1    9.32    0.02   .   1   .   .   .   A   108   LEU   H      .   19452   1
      872    .   1   1   100   100   LEU   HA     H   1    4.44    0.02   .   1   .   .   .   A   108   LEU   HA     .   19452   1
      873    .   1   1   100   100   LEU   HB2    H   1    1.43    0.02   .   2   .   .   .   A   108   LEU   HB2    .   19452   1
      874    .   1   1   100   100   LEU   HB3    H   1    1.23    0.02   .   2   .   .   .   A   108   LEU   HB3    .   19452   1
      875    .   1   1   100   100   LEU   HG     H   1    1.67    0.02   .   1   .   .   .   A   108   LEU   HG     .   19452   1
      876    .   1   1   100   100   LEU   HD11   H   1    0.81    0.02   .   2   .   .   .   A   108   LEU   HD11   .   19452   1
      877    .   1   1   100   100   LEU   HD12   H   1    0.81    0.02   .   2   .   .   .   A   108   LEU   HD12   .   19452   1
      878    .   1   1   100   100   LEU   HD13   H   1    0.81    0.02   .   2   .   .   .   A   108   LEU   HD13   .   19452   1
      879    .   1   1   100   100   LEU   HD21   H   1    0.81    0.02   .   2   .   .   .   A   108   LEU   HD21   .   19452   1
      880    .   1   1   100   100   LEU   HD22   H   1    0.81    0.02   .   2   .   .   .   A   108   LEU   HD22   .   19452   1
      881    .   1   1   100   100   LEU   HD23   H   1    0.81    0.02   .   2   .   .   .   A   108   LEU   HD23   .   19452   1
      882    .   1   1   100   100   LEU   C      C   13   177.4   0.2    .   1   .   .   .   A   108   LEU   C      .   19452   1
      883    .   1   1   100   100   LEU   CA     C   13   55.3    0.2    .   1   .   .   .   A   108   LEU   CA     .   19452   1
      884    .   1   1   100   100   LEU   CB     C   13   44.1    0.2    .   1   .   .   .   A   108   LEU   CB     .   19452   1
      885    .   1   1   100   100   LEU   CG     C   13   26.2    0.2    .   1   .   .   .   A   108   LEU   CG     .   19452   1
      886    .   1   1   100   100   LEU   CD1    C   13   22.4    0.2    .   2   .   .   .   A   108   LEU   CD1    .   19452   1
      887    .   1   1   100   100   LEU   CD2    C   13   22.4    0.2    .   2   .   .   .   A   108   LEU   CD2    .   19452   1
      888    .   1   1   100   100   LEU   N      N   15   128.8   0.2    .   1   .   .   .   A   108   LEU   N      .   19452   1
      889    .   1   1   101   101   SER   H      H   1    7.26    0.02   .   1   .   .   .   A   109   SER   H      .   19452   1
      890    .   1   1   101   101   SER   HA     H   1    4.55    0.02   .   1   .   .   .   A   109   SER   HA     .   19452   1
      891    .   1   1   101   101   SER   HB2    H   1    3.67    0.02   .   2   .   .   .   A   109   SER   HB2    .   19452   1
      892    .   1   1   101   101   SER   HB3    H   1    3.44    0.02   .   2   .   .   .   A   109   SER   HB3    .   19452   1
      893    .   1   1   101   101   SER   C      C   13   172.4   0.2    .   1   .   .   .   A   109   SER   C      .   19452   1
      894    .   1   1   101   101   SER   CA     C   13   57.2    0.2    .   1   .   .   .   A   109   SER   CA     .   19452   1
      895    .   1   1   101   101   SER   CB     C   13   64.4    0.2    .   1   .   .   .   A   109   SER   CB     .   19452   1
      896    .   1   1   101   101   SER   N      N   15   109.0   0.2    .   1   .   .   .   A   109   SER   N      .   19452   1
      897    .   1   1   102   102   GLN   H      H   1    8.23    0.02   .   1   .   .   .   A   110   GLN   H      .   19452   1
      898    .   1   1   102   102   GLN   HA     H   1    5.22    0.02   .   1   .   .   .   A   110   GLN   HA     .   19452   1
      899    .   1   1   102   102   GLN   HB2    H   1    2.09    0.02   .   2   .   .   .   A   110   GLN   HB2    .   19452   1
      900    .   1   1   102   102   GLN   HB3    H   1    1.78    0.02   .   2   .   .   .   A   110   GLN   HB3    .   19452   1
      901    .   1   1   102   102   GLN   C      C   13   173.8   0.2    .   1   .   .   .   A   110   GLN   C      .   19452   1
      902    .   1   1   102   102   GLN   CA     C   13   54.4    0.2    .   1   .   .   .   A   110   GLN   CA     .   19452   1
      903    .   1   1   102   102   GLN   CB     C   13   31.8    0.2    .   1   .   .   .   A   110   GLN   CB     .   19452   1
      904    .   1   1   102   102   GLN   CG     C   13   32.6    0.2    .   1   .   .   .   A   110   GLN   CG     .   19452   1
      905    .   1   1   102   102   GLN   N      N   15   119.9   0.2    .   1   .   .   .   A   110   GLN   N      .   19452   1
      906    .   1   1   103   103   VAL   H      H   1    9.31    0.02   .   1   .   .   .   A   111   VAL   H      .   19452   1
      907    .   1   1   103   103   VAL   HA     H   1    4.33    0.02   .   1   .   .   .   A   111   VAL   HA     .   19452   1
      908    .   1   1   103   103   VAL   HB     H   1    1.90    0.02   .   1   .   .   .   A   111   VAL   HB     .   19452   1
      909    .   1   1   103   103   VAL   HG11   H   1    0.81    0.02   .   2   .   .   .   A   111   VAL   HG11   .   19452   1
      910    .   1   1   103   103   VAL   HG12   H   1    0.81    0.02   .   2   .   .   .   A   111   VAL   HG12   .   19452   1
      911    .   1   1   103   103   VAL   HG13   H   1    0.81    0.02   .   2   .   .   .   A   111   VAL   HG13   .   19452   1
      912    .   1   1   103   103   VAL   HG21   H   1    0.81    0.02   .   2   .   .   .   A   111   VAL   HG21   .   19452   1
      913    .   1   1   103   103   VAL   HG22   H   1    0.81    0.02   .   2   .   .   .   A   111   VAL   HG22   .   19452   1
      914    .   1   1   103   103   VAL   HG23   H   1    0.81    0.02   .   2   .   .   .   A   111   VAL   HG23   .   19452   1
      915    .   1   1   103   103   VAL   C      C   13   174.6   0.2    .   1   .   .   .   A   111   VAL   C      .   19452   1
      916    .   1   1   103   103   VAL   CA     C   13   61.7    0.2    .   1   .   .   .   A   111   VAL   CA     .   19452   1
      917    .   1   1   103   103   VAL   CB     C   13   34.6    0.2    .   1   .   .   .   A   111   VAL   CB     .   19452   1
      918    .   1   1   103   103   VAL   CG1    C   13   21.1    0.2    .   2   .   .   .   A   111   VAL   CG1    .   19452   1
      919    .   1   1   103   103   VAL   CG2    C   13   21.1    0.2    .   2   .   .   .   A   111   VAL   CG2    .   19452   1
      920    .   1   1   103   103   VAL   N      N   15   123.8   0.2    .   1   .   .   .   A   111   VAL   N      .   19452   1
      921    .   1   1   104   104   ILE   H      H   1    8.97    0.02   .   1   .   .   .   A   112   ILE   H      .   19452   1
      922    .   1   1   104   104   ILE   HB     H   1    1.79    0.02   .   1   .   .   .   A   112   ILE   HB     .   19452   1
      923    .   1   1   104   104   ILE   HG12   H   1    1.53    0.02   .   2   .   .   .   A   112   ILE   HG12   .   19452   1
      924    .   1   1   104   104   ILE   HG13   H   1    1.24    0.02   .   2   .   .   .   A   112   ILE   HG13   .   19452   1
      925    .   1   1   104   104   ILE   HG21   H   1    0.86    0.02   .   1   .   .   .   A   112   ILE   HG21   .   19452   1
      926    .   1   1   104   104   ILE   HG22   H   1    0.86    0.02   .   1   .   .   .   A   112   ILE   HG22   .   19452   1
      927    .   1   1   104   104   ILE   HG23   H   1    0.86    0.02   .   1   .   .   .   A   112   ILE   HG23   .   19452   1
      928    .   1   1   104   104   ILE   HD11   H   1    0.90    0.02   .   1   .   .   .   A   112   ILE   HD11   .   19452   1
      929    .   1   1   104   104   ILE   HD12   H   1    0.90    0.02   .   1   .   .   .   A   112   ILE   HD12   .   19452   1
      930    .   1   1   104   104   ILE   HD13   H   1    0.90    0.02   .   1   .   .   .   A   112   ILE   HD13   .   19452   1
      931    .   1   1   104   104   ILE   C      C   13   176.4   0.2    .   1   .   .   .   A   112   ILE   C      .   19452   1
      932    .   1   1   104   104   ILE   CA     C   13   61.5    0.2    .   1   .   .   .   A   112   ILE   CA     .   19452   1
      933    .   1   1   104   104   ILE   CB     C   13   38.7    0.2    .   1   .   .   .   A   112   ILE   CB     .   19452   1
      934    .   1   1   104   104   ILE   CG1    C   13   27.5    0.2    .   1   .   .   .   A   112   ILE   CG1    .   19452   1
      935    .   1   1   104   104   ILE   CG2    C   13   17.4    0.2    .   1   .   .   .   A   112   ILE   CG2    .   19452   1
      936    .   1   1   104   104   ILE   CD1    C   13   13.6    0.2    .   1   .   .   .   A   112   ILE   CD1    .   19452   1
      937    .   1   1   104   104   ILE   N      N   15   129.4   0.2    .   1   .   .   .   A   112   ILE   N      .   19452   1
      938    .   1   1   105   105   GLY   H      H   1    8.50    0.02   .   1   .   .   .   A   113   GLY   H      .   19452   1
      939    .   1   1   105   105   GLY   HA2    H   1    4.51    0.02   .   2   .   .   .   A   113   GLY   HA2    .   19452   1
      940    .   1   1   105   105   GLY   HA3    H   1    3.67    0.02   .   2   .   .   .   A   113   GLY   HA3    .   19452   1
      941    .   1   1   105   105   GLY   C      C   13   172.7   0.2    .   1   .   .   .   A   113   GLY   C      .   19452   1
      942    .   1   1   105   105   GLY   CA     C   13   43.7    0.2    .   1   .   .   .   A   113   GLY   CA     .   19452   1
      943    .   1   1   105   105   GLY   N      N   15   115.4   0.2    .   1   .   .   .   A   113   GLY   N      .   19452   1
      944    .   1   1   106   106   ALA   H      H   1    8.36    0.02   .   1   .   .   .   A   114   ALA   H      .   19452   1
      945    .   1   1   106   106   ALA   HA     H   1    4.38    0.02   .   1   .   .   .   A   114   ALA   HA     .   19452   1
      946    .   1   1   106   106   ALA   HB1    H   1    1.33    0.02   .   1   .   .   .   A   114   ALA   HB1    .   19452   1
      947    .   1   1   106   106   ALA   HB2    H   1    1.33    0.02   .   1   .   .   .   A   114   ALA   HB2    .   19452   1
      948    .   1   1   106   106   ALA   HB3    H   1    1.33    0.02   .   1   .   .   .   A   114   ALA   HB3    .   19452   1
      949    .   1   1   106   106   ALA   C      C   13   176.3   0.2    .   1   .   .   .   A   114   ALA   C      .   19452   1
      950    .   1   1   106   106   ALA   CA     C   13   50.5    0.2    .   1   .   .   .   A   114   ALA   CA     .   19452   1
      951    .   1   1   106   106   ALA   CB     C   13   18.4    0.2    .   1   .   .   .   A   114   ALA   CB     .   19452   1
      952    .   1   1   106   106   ALA   N      N   15   120.2   0.2    .   1   .   .   .   A   114   ALA   N      .   19452   1
      953    .   1   1   107   107   ASP   H      H   1    7.61    0.02   .   1   .   .   .   A   115   ASP   H      .   19452   1
      954    .   1   1   107   107   ASP   HA     H   1    4.77    0.02   .   1   .   .   .   A   115   ASP   HA     .   19452   1
      955    .   1   1   107   107   ASP   HB2    H   1    2.82    0.02   .   2   .   .   .   A   115   ASP   HB2    .   19452   1
      956    .   1   1   107   107   ASP   HB3    H   1    2.47    0.02   .   2   .   .   .   A   115   ASP   HB3    .   19452   1
      957    .   1   1   107   107   ASP   C      C   13   176.6   0.2    .   1   .   .   .   A   115   ASP   C      .   19452   1
      958    .   1   1   107   107   ASP   CA     C   13   52.6    0.2    .   1   .   .   .   A   115   ASP   CA     .   19452   1
      959    .   1   1   107   107   ASP   CB     C   13   40.6    0.2    .   1   .   .   .   A   115   ASP   CB     .   19452   1
      960    .   1   1   107   107   ASP   N      N   15   121.1   0.2    .   1   .   .   .   A   115   ASP   N      .   19452   1
      961    .   1   1   108   108   ILE   H      H   1    8.55    0.02   .   1   .   .   .   A   116   ILE   H      .   19452   1
      962    .   1   1   108   108   ILE   HA     H   1    4.01    0.02   .   1   .   .   .   A   116   ILE   HA     .   19452   1
      963    .   1   1   108   108   ILE   HB     H   1    1.82    0.02   .   1   .   .   .   A   116   ILE   HB     .   19452   1
      964    .   1   1   108   108   ILE   HG12   H   1    1.47    0.02   .   2   .   .   .   A   116   ILE   HG12   .   19452   1
      965    .   1   1   108   108   ILE   HG13   H   1    1.47    0.02   .   2   .   .   .   A   116   ILE   HG13   .   19452   1
      966    .   1   1   108   108   ILE   HG21   H   1    1.01    0.02   .   1   .   .   .   A   116   ILE   HG21   .   19452   1
      967    .   1   1   108   108   ILE   HG22   H   1    1.01    0.02   .   1   .   .   .   A   116   ILE   HG22   .   19452   1
      968    .   1   1   108   108   ILE   HG23   H   1    1.01    0.02   .   1   .   .   .   A   116   ILE   HG23   .   19452   1
      969    .   1   1   108   108   ILE   HD11   H   1    0.80    0.02   .   1   .   .   .   A   116   ILE   HD11   .   19452   1
      970    .   1   1   108   108   ILE   HD12   H   1    0.80    0.02   .   1   .   .   .   A   116   ILE   HD12   .   19452   1
      971    .   1   1   108   108   ILE   HD13   H   1    0.80    0.02   .   1   .   .   .   A   116   ILE   HD13   .   19452   1
      972    .   1   1   108   108   ILE   C      C   13   176.4   0.2    .   1   .   .   .   A   116   ILE   C      .   19452   1
      973    .   1   1   108   108   ILE   CA     C   13   60.7    0.2    .   1   .   .   .   A   116   ILE   CA     .   19452   1
      974    .   1   1   108   108   ILE   CB     C   13   38.3    0.2    .   1   .   .   .   A   116   ILE   CB     .   19452   1
      975    .   1   1   108   108   ILE   CG1    C   13   28.0    0.2    .   1   .   .   .   A   116   ILE   CG1    .   19452   1
      976    .   1   1   108   108   ILE   CG2    C   13   18.6    0.2    .   1   .   .   .   A   116   ILE   CG2    .   19452   1
      977    .   1   1   108   108   ILE   CD1    C   13   13.9    0.2    .   1   .   .   .   A   116   ILE   CD1    .   19452   1
      978    .   1   1   108   108   ILE   N      N   15   125.7   0.2    .   1   .   .   .   A   116   ILE   N      .   19452   1
      979    .   1   1   109   109   SER   H      H   1    8.33    0.02   .   1   .   .   .   A   117   SER   H      .   19452   1
      980    .   1   1   109   109   SER   HA     H   1    4.18    0.02   .   1   .   .   .   A   117   SER   HA     .   19452   1
      981    .   1   1   109   109   SER   HB2    H   1    3.98    0.02   .   2   .   .   .   A   117   SER   HB2    .   19452   1
      982    .   1   1   109   109   SER   HB3    H   1    3.98    0.02   .   2   .   .   .   A   117   SER   HB3    .   19452   1
      983    .   1   1   109   109   SER   C      C   13   177.3   0.2    .   1   .   .   .   A   117   SER   C      .   19452   1
      984    .   1   1   109   109   SER   CA     C   13   61.7    0.2    .   1   .   .   .   A   117   SER   CA     .   19452   1
      985    .   1   1   109   109   SER   CB     C   13   62.1    0.2    .   1   .   .   .   A   117   SER   CB     .   19452   1
      986    .   1   1   109   109   SER   N      N   15   117.7   0.2    .   1   .   .   .   A   117   SER   N      .   19452   1
      987    .   1   1   110   110   LYS   H      H   1    7.48    0.02   .   1   .   .   .   A   118   LYS   H      .   19452   1
      988    .   1   1   110   110   LYS   HA     H   1    4.22    0.02   .   1   .   .   .   A   118   LYS   HA     .   19452   1
      989    .   1   1   110   110   LYS   HB2    H   1    1.84    0.02   .   2   .   .   .   A   118   LYS   HB2    .   19452   1
      990    .   1   1   110   110   LYS   HB3    H   1    1.84    0.02   .   2   .   .   .   A   118   LYS   HB3    .   19452   1
      991    .   1   1   110   110   LYS   HG2    H   1    1.80    0.02   .   2   .   .   .   A   118   LYS   HG2    .   19452   1
      992    .   1   1   110   110   LYS   HG3    H   1    1.8     0.02   .   2   .   .   .   A   118   LYS   HG3    .   19452   1
      993    .   1   1   110   110   LYS   HD2    H   1    1.48    0.02   .   2   .   .   .   A   118   LYS   HD2    .   19452   1
      994    .   1   1   110   110   LYS   HD3    H   1    1.48    0.02   .   2   .   .   .   A   118   LYS   HD3    .   19452   1
      995    .   1   1   110   110   LYS   HE2    H   1    3.02    0.02   .   2   .   .   .   A   118   LYS   HE2    .   19452   1
      996    .   1   1   110   110   LYS   HE3    H   1    3.02    0.02   .   2   .   .   .   A   118   LYS   HE3    .   19452   1
      997    .   1   1   110   110   LYS   CA     C   13   58.1    0.2    .   1   .   .   .   A   118   LYS   CA     .   19452   1
      998    .   1   1   110   110   LYS   CB     C   13   32.3    0.2    .   1   .   .   .   A   118   LYS   CB     .   19452   1
      999    .   1   1   110   110   LYS   CG     C   13   28.7    0.2    .   1   .   .   .   A   118   LYS   CG     .   19452   1
      1000   .   1   1   110   110   LYS   CD     C   13   25.1    0.2    .   1   .   .   .   A   118   LYS   CD     .   19452   1
      1001   .   1   1   110   110   LYS   N      N   15   123.2   0.2    .   1   .   .   .   A   118   LYS   N      .   19452   1
      1002   .   1   1   111   111   ILE   H      H   1    7.64    0.02   .   1   .   .   .   A   119   ILE   H      .   19452   1
      1003   .   1   1   111   111   ILE   HA     H   1    4.03    0.02   .   1   .   .   .   A   119   ILE   HA     .   19452   1
      1004   .   1   1   111   111   ILE   HB     H   1    1.98    0.02   .   1   .   .   .   A   119   ILE   HB     .   19452   1
      1005   .   1   1   111   111   ILE   HG12   H   1    1.89    0.02   .   2   .   .   .   A   119   ILE   HG12   .   19452   1
      1006   .   1   1   111   111   ILE   HG13   H   1    0.70    0.02   .   2   .   .   .   A   119   ILE   HG13   .   19452   1
      1007   .   1   1   111   111   ILE   HG21   H   1    0.67    0.02   .   1   .   .   .   A   119   ILE   HG21   .   19452   1
      1008   .   1   1   111   111   ILE   HG22   H   1    0.67    0.02   .   1   .   .   .   A   119   ILE   HG22   .   19452   1
      1009   .   1   1   111   111   ILE   HG23   H   1    0.67    0.02   .   1   .   .   .   A   119   ILE   HG23   .   19452   1
      1010   .   1   1   111   111   ILE   HD11   H   1    0.80    0.02   .   1   .   .   .   A   119   ILE   HD11   .   19452   1
      1011   .   1   1   111   111   ILE   HD12   H   1    0.80    0.02   .   1   .   .   .   A   119   ILE   HD12   .   19452   1
      1012   .   1   1   111   111   ILE   HD13   H   1    0.80    0.02   .   1   .   .   .   A   119   ILE   HD13   .   19452   1
      1013   .   1   1   111   111   ILE   C      C   13   177.2   0.2    .   1   .   .   .   A   119   ILE   C      .   19452   1
      1014   .   1   1   111   111   ILE   CA     C   13   61.1    0.2    .   1   .   .   .   A   119   ILE   CA     .   19452   1
      1015   .   1   1   111   111   ILE   CB     C   13   37.8    0.2    .   1   .   .   .   A   119   ILE   CB     .   19452   1
      1016   .   1   1   111   111   ILE   CG1    C   13   30.0    0.2    .   1   .   .   .   A   119   ILE   CG1    .   19452   1
      1017   .   1   1   111   111   ILE   CG2    C   13   17.2    0.2    .   1   .   .   .   A   119   ILE   CG2    .   19452   1
      1018   .   1   1   111   111   ILE   CD1    C   13   14.1    0.2    .   1   .   .   .   A   119   ILE   CD1    .   19452   1
      1019   .   1   1   111   111   ILE   N      N   15   119.3   0.2    .   1   .   .   .   A   119   ILE   N      .   19452   1
      1020   .   1   1   112   112   ILE   H      H   1    8.41    0.02   .   1   .   .   .   A   120   ILE   H      .   19452   1
      1021   .   1   1   112   112   ILE   HA     H   1    3.43    0.02   .   1   .   .   .   A   120   ILE   HA     .   19452   1
      1022   .   1   1   112   112   ILE   HB     H   1    1.80    0.02   .   1   .   .   .   A   120   ILE   HB     .   19452   1
      1023   .   1   1   112   112   ILE   HG12   H   1    1.81    0.02   .   2   .   .   .   A   120   ILE   HG12   .   19452   1
      1024   .   1   1   112   112   ILE   HG13   H   1    1.02    0.02   .   2   .   .   .   A   120   ILE   HG13   .   19452   1
      1025   .   1   1   112   112   ILE   HG21   H   1    0.95    0.02   .   1   .   .   .   A   120   ILE   HG21   .   19452   1
      1026   .   1   1   112   112   ILE   HG22   H   1    0.95    0.02   .   1   .   .   .   A   120   ILE   HG22   .   19452   1
      1027   .   1   1   112   112   ILE   HG23   H   1    0.95    0.02   .   1   .   .   .   A   120   ILE   HG23   .   19452   1
      1028   .   1   1   112   112   ILE   HD11   H   1    0.93    0.02   .   1   .   .   .   A   120   ILE   HD11   .   19452   1
      1029   .   1   1   112   112   ILE   HD12   H   1    0.93    0.02   .   1   .   .   .   A   120   ILE   HD12   .   19452   1
      1030   .   1   1   112   112   ILE   HD13   H   1    0.93    0.02   .   1   .   .   .   A   120   ILE   HD13   .   19452   1
      1031   .   1   1   112   112   ILE   C      C   13   177.7   0.2    .   1   .   .   .   A   120   ILE   C      .   19452   1
      1032   .   1   1   112   112   ILE   CA     C   13   66.1    0.2    .   1   .   .   .   A   120   ILE   CA     .   19452   1
      1033   .   1   1   112   112   ILE   CB     C   13   38.5    0.2    .   1   .   .   .   A   120   ILE   CB     .   19452   1
      1034   .   1   1   112   112   ILE   CG1    C   13   30.9    0.2    .   1   .   .   .   A   120   ILE   CG1    .   19452   1
      1035   .   1   1   112   112   ILE   CG2    C   13   17.0    0.2    .   1   .   .   .   A   120   ILE   CG2    .   19452   1
      1036   .   1   1   112   112   ILE   CD1    C   13   13.9    0.2    .   1   .   .   .   A   120   ILE   CD1    .   19452   1
      1037   .   1   1   112   112   ILE   N      N   15   118.7   0.2    .   1   .   .   .   A   120   ILE   N      .   19452   1
      1038   .   1   1   113   113   SER   H      H   1    7.92    0.02   .   1   .   .   .   A   121   SER   H      .   19452   1
      1039   .   1   1   113   113   SER   HA     H   1    4.20    0.02   .   1   .   .   .   A   121   SER   HA     .   19452   1
      1040   .   1   1   113   113   SER   HB2    H   1    4.02    0.02   .   2   .   .   .   A   121   SER   HB2    .   19452   1
      1041   .   1   1   113   113   SER   HB3    H   1    3.97    0.02   .   2   .   .   .   A   121   SER   HB3    .   19452   1
      1042   .   1   1   113   113   SER   C      C   13   177.2   0.2    .   1   .   .   .   A   121   SER   C      .   19452   1
      1043   .   1   1   113   113   SER   CA     C   13   62.0    0.2    .   1   .   .   .   A   121   SER   CA     .   19452   1
      1044   .   1   1   113   113   SER   CB     C   13   62.6    0.2    .   1   .   .   .   A   121   SER   CB     .   19452   1
      1045   .   1   1   113   113   SER   N      N   15   113.8   0.2    .   1   .   .   .   A   121   SER   N      .   19452   1
      1046   .   1   1   114   114   GLU   H      H   1    8.01    0.02   .   1   .   .   .   A   122   GLU   H      .   19452   1
      1047   .   1   1   114   114   GLU   HA     H   1    4.15    0.02   .   1   .   .   .   A   122   GLU   HA     .   19452   1
      1048   .   1   1   114   114   GLU   HB2    H   1    2.04    0.02   .   2   .   .   .   A   122   GLU   HB2    .   19452   1
      1049   .   1   1   114   114   GLU   HB3    H   1    1.78    0.02   .   2   .   .   .   A   122   GLU   HB3    .   19452   1
      1050   .   1   1   114   114   GLU   HG2    H   1    2.34    0.02   .   2   .   .   .   A   122   GLU   HG2    .   19452   1
      1051   .   1   1   114   114   GLU   HG3    H   1    2.08    0.02   .   2   .   .   .   A   122   GLU   HG3    .   19452   1
      1052   .   1   1   114   114   GLU   C      C   13   179.9   0.2    .   1   .   .   .   A   122   GLU   C      .   19452   1
      1053   .   1   1   114   114   GLU   CA     C   13   58.5    0.2    .   1   .   .   .   A   122   GLU   CA     .   19452   1
      1054   .   1   1   114   114   GLU   CB     C   13   27.3    0.2    .   1   .   .   .   A   122   GLU   CB     .   19452   1
      1055   .   1   1   114   114   GLU   CG     C   13   36.4    0.2    .   1   .   .   .   A   122   GLU   CG     .   19452   1
      1056   .   1   1   114   114   GLU   N      N   15   119.4   0.2    .   1   .   .   .   A   122   GLU   N      .   19452   1
      1057   .   1   1   115   115   ILE   H      H   1    8.37    0.02   .   1   .   .   .   A   123   ILE   H      .   19452   1
      1058   .   1   1   115   115   ILE   HA     H   1    3.38    0.02   .   1   .   .   .   A   123   ILE   HA     .   19452   1
      1059   .   1   1   115   115   ILE   HB     H   1    1.75    0.02   .   1   .   .   .   A   123   ILE   HB     .   19452   1
      1060   .   1   1   115   115   ILE   HG12   H   1    1.77    0.02   .   2   .   .   .   A   123   ILE   HG12   .   19452   1
      1061   .   1   1   115   115   ILE   HG13   H   1    0.57    0.02   .   2   .   .   .   A   123   ILE   HG13   .   19452   1
      1062   .   1   1   115   115   ILE   HG21   H   1    0.11    0.02   .   1   .   .   .   A   123   ILE   HG21   .   19452   1
      1063   .   1   1   115   115   ILE   HG22   H   1    0.11    0.02   .   1   .   .   .   A   123   ILE   HG22   .   19452   1
      1064   .   1   1   115   115   ILE   HG23   H   1    0.11    0.02   .   1   .   .   .   A   123   ILE   HG23   .   19452   1
      1065   .   1   1   115   115   ILE   HD11   H   1    0.51    0.02   .   1   .   .   .   A   123   ILE   HD11   .   19452   1
      1066   .   1   1   115   115   ILE   HD12   H   1    0.51    0.02   .   1   .   .   .   A   123   ILE   HD12   .   19452   1
      1067   .   1   1   115   115   ILE   HD13   H   1    0.51    0.02   .   1   .   .   .   A   123   ILE   HD13   .   19452   1
      1068   .   1   1   115   115   ILE   C      C   13   178.1   0.2    .   1   .   .   .   A   123   ILE   C      .   19452   1
      1069   .   1   1   115   115   ILE   CA     C   13   66.0    0.2    .   1   .   .   .   A   123   ILE   CA     .   19452   1
      1070   .   1   1   115   115   ILE   CB     C   13   37.7    0.2    .   1   .   .   .   A   123   ILE   CB     .   19452   1
      1071   .   1   1   115   115   ILE   CG1    C   13   28.8    0.2    .   1   .   .   .   A   123   ILE   CG1    .   19452   1
      1072   .   1   1   115   115   ILE   CG2    C   13   16.4    0.2    .   1   .   .   .   A   123   ILE   CG2    .   19452   1
      1073   .   1   1   115   115   ILE   CD1    C   13   15.0    0.2    .   1   .   .   .   A   123   ILE   CD1    .   19452   1
      1074   .   1   1   115   115   ILE   N      N   15   121.7   0.2    .   1   .   .   .   A   123   ILE   N      .   19452   1
      1075   .   1   1   116   116   ASN   H      H   1    8.23    0.02   .   1   .   .   .   A   124   ASN   H      .   19452   1
      1076   .   1   1   116   116   ASN   HA     H   1    4.33    0.02   .   1   .   .   .   A   124   ASN   HA     .   19452   1
      1077   .   1   1   116   116   ASN   HB2    H   1    2.88    0.02   .   2   .   .   .   A   124   ASN   HB2    .   19452   1
      1078   .   1   1   116   116   ASN   HB3    H   1    2.82    0.02   .   2   .   .   .   A   124   ASN   HB3    .   19452   1
      1079   .   1   1   116   116   ASN   HD21   H   1    6.93    0.02   .   2   .   .   .   A   124   ASN   HD21   .   19452   1
      1080   .   1   1   116   116   ASN   HD22   H   1    7.65    0.02   .   2   .   .   .   A   124   ASN   HD22   .   19452   1
      1081   .   1   1   116   116   ASN   C      C   13   177.9   0.2    .   1   .   .   .   A   124   ASN   C      .   19452   1
      1082   .   1   1   116   116   ASN   CA     C   13   55.9    0.2    .   1   .   .   .   A   124   ASN   CA     .   19452   1
      1083   .   1   1   116   116   ASN   CB     C   13   37.6    0.2    .   1   .   .   .   A   124   ASN   CB     .   19452   1
      1084   .   1   1   116   116   ASN   N      N   15   116.1   0.2    .   1   .   .   .   A   124   ASN   N      .   19452   1
      1085   .   1   1   116   116   ASN   ND2    N   15   112.4   0.2    .   1   .   .   .   A   124   ASN   ND2    .   19452   1
      1086   .   1   1   117   117   ASN   H      H   1    7.93    0.02   .   1   .   .   .   A   125   ASN   H      .   19452   1
      1087   .   1   1   117   117   ASN   HA     H   1    4.63    0.02   .   1   .   .   .   A   125   ASN   HA     .   19452   1
      1088   .   1   1   117   117   ASN   HB2    H   1    2.85    0.02   .   2   .   .   .   A   125   ASN   HB2    .   19452   1
      1089   .   1   1   117   117   ASN   HB3    H   1    2.76    0.02   .   2   .   .   .   A   125   ASN   HB3    .   19452   1
      1090   .   1   1   117   117   ASN   HD21   H   1    6.78    0.02   .   2   .   .   .   A   125   ASN   HD21   .   19452   1
      1091   .   1   1   117   117   ASN   HD22   H   1    7.43    0.02   .   2   .   .   .   A   125   ASN   HD22   .   19452   1
      1092   .   1   1   117   117   ASN   C      C   13   176.2   0.2    .   1   .   .   .   A   125   ASN   C      .   19452   1
      1093   .   1   1   117   117   ASN   CA     C   13   54.3    0.2    .   1   .   .   .   A   125   ASN   CA     .   19452   1
      1094   .   1   1   117   117   ASN   CB     C   13   39.1    0.2    .   1   .   .   .   A   125   ASN   CB     .   19452   1
      1095   .   1   1   117   117   ASN   N      N   15   115.4   0.2    .   1   .   .   .   A   125   ASN   N      .   19452   1
      1096   .   1   1   117   117   ASN   ND2    N   15   111.6   0.2    .   1   .   .   .   A   125   ASN   ND2    .   19452   1
      1097   .   1   1   118   118   ASN   H      H   1    7.71    0.02   .   1   .   .   .   A   126   ASN   H      .   19452   1
      1098   .   1   1   118   118   ASN   HA     H   1    5.01    0.02   .   1   .   .   .   A   126   ASN   HA     .   19452   1
      1099   .   1   1   118   118   ASN   HB2    H   1    2.74    0.02   .   2   .   .   .   A   126   ASN   HB2    .   19452   1
      1100   .   1   1   118   118   ASN   HB3    H   1    2.47    0.02   .   2   .   .   .   A   126   ASN   HB3    .   19452   1
      1101   .   1   1   118   118   ASN   HD21   H   1    7.24    0.02   .   2   .   .   .   A   126   ASN   HD21   .   19452   1
      1102   .   1   1   118   118   ASN   HD22   H   1    7.71    0.02   .   2   .   .   .   A   126   ASN   HD22   .   19452   1
      1103   .   1   1   118   118   ASN   C      C   13   174.4   0.2    .   1   .   .   .   A   126   ASN   C      .   19452   1
      1104   .   1   1   118   118   ASN   CA     C   13   54.2    0.2    .   1   .   .   .   A   126   ASN   CA     .   19452   1
      1105   .   1   1   118   118   ASN   CB     C   13   42.2    0.2    .   1   .   .   .   A   126   ASN   CB     .   19452   1
      1106   .   1   1   118   118   ASN   N      N   15   115.4   0.2    .   1   .   .   .   A   126   ASN   N      .   19452   1
      1107   .   1   1   118   118   ASN   ND2    N   15   115.8   0.2    .   1   .   .   .   A   126   ASN   ND2    .   19452   1
      1108   .   1   1   119   119   ILE   H      H   1    7.52    0.02   .   1   .   .   .   A   127   ILE   H      .   19452   1
      1109   .   1   1   119   119   ILE   HA     H   1    4.32    0.02   .   1   .   .   .   A   127   ILE   HA     .   19452   1
      1110   .   1   1   119   119   ILE   HB     H   1    1.94    0.02   .   1   .   .   .   A   127   ILE   HB     .   19452   1
      1111   .   1   1   119   119   ILE   HG12   H   1    1.42    0.02   .   2   .   .   .   A   127   ILE   HG12   .   19452   1
      1112   .   1   1   119   119   ILE   HG13   H   1    1.30    0.02   .   2   .   .   .   A   127   ILE   HG13   .   19452   1
      1113   .   1   1   119   119   ILE   HG21   H   1    0.89    0.02   .   1   .   .   .   A   127   ILE   HG21   .   19452   1
      1114   .   1   1   119   119   ILE   HG22   H   1    0.89    0.02   .   1   .   .   .   A   127   ILE   HG22   .   19452   1
      1115   .   1   1   119   119   ILE   HG23   H   1    0.89    0.02   .   1   .   .   .   A   127   ILE   HG23   .   19452   1
      1116   .   1   1   119   119   ILE   HD11   H   1    0.76    0.02   .   1   .   .   .   A   127   ILE   HD11   .   19452   1
      1117   .   1   1   119   119   ILE   HD12   H   1    0.76    0.02   .   1   .   .   .   A   127   ILE   HD12   .   19452   1
      1118   .   1   1   119   119   ILE   HD13   H   1    0.76    0.02   .   1   .   .   .   A   127   ILE   HD13   .   19452   1
      1119   .   1   1   119   119   ILE   C      C   13   174.9   0.2    .   1   .   .   .   A   127   ILE   C      .   19452   1
      1120   .   1   1   119   119   ILE   CA     C   13   62.2    0.2    .   1   .   .   .   A   127   ILE   CA     .   19452   1
      1121   .   1   1   119   119   ILE   CB     C   13   39.2    0.2    .   1   .   .   .   A   127   ILE   CB     .   19452   1
      1122   .   1   1   119   119   ILE   CG1    C   13   26.4    0.2    .   1   .   .   .   A   127   ILE   CG1    .   19452   1
      1123   .   1   1   119   119   ILE   CG2    C   13   17.5    0.2    .   1   .   .   .   A   127   ILE   CG2    .   19452   1
      1124   .   1   1   119   119   ILE   CD1    C   13   14.2    0.2    .   1   .   .   .   A   127   ILE   CD1    .   19452   1
      1125   .   1   1   119   119   ILE   N      N   15   117.3   0.2    .   1   .   .   .   A   127   ILE   N      .   19452   1
      1126   .   1   1   120   120   ASN   H      H   1    7.96    0.02   .   1   .   .   .   A   128   ASN   H      .   19452   1
      1127   .   1   1   120   120   ASN   HA     H   1    4.51    0.02   .   1   .   .   .   A   128   ASN   HA     .   19452   1
      1128   .   1   1   120   120   ASN   HB2    H   1    2.83    0.02   .   2   .   .   .   A   128   ASN   HB2    .   19452   1
      1129   .   1   1   120   120   ASN   HB3    H   1    2.70    0.02   .   2   .   .   .   A   128   ASN   HB3    .   19452   1
      1130   .   1   1   120   120   ASN   HD21   H   1    6.90    0.02   .   2   .   .   .   A   128   ASN   HD21   .   19452   1
      1131   .   1   1   120   120   ASN   HD22   H   1    7.61    0.02   .   2   .   .   .   A   128   ASN   HD22   .   19452   1
      1132   .   1   1   120   120   ASN   CA     C   13   55.0    0.2    .   1   .   .   .   A   128   ASN   CA     .   19452   1
      1133   .   1   1   120   120   ASN   CB     C   13   40.2    0.2    .   1   .   .   .   A   128   ASN   CB     .   19452   1
      1134   .   1   1   120   120   ASN   N      N   15   124.9   0.2    .   1   .   .   .   A   128   ASN   N      .   19452   1
      1135   .   1   1   120   120   ASN   ND2    N   15   113.3   0.2    .   1   .   .   .   A   128   ASN   ND2    .   19452   1
   stop_
save_