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                      25643
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   25643   1
      3    '2D 1H-13C HSQC'             .   .   .   25643   1
      4    '2D 1H-13C HSQC aromatic'    .   .   .   25643   1
      5    '3D CBCA(CO)NH'              .   .   .   25643   1
      6    '3D HNCA'                    .   .   .   25643   1
      7    '3D HCCH-TOCSY'              .   .   .   25643   1
      8    '3D 1H-15N NOESY'            .   .   .   25643   1
      9    '3D 1H-13C NOESY'            .   .   .   25643   1
      10   '3D 1H-13C NOESY aromatic'   .   .   .   25643   1
      11   '3D CCH-NOESY'               .   .   .   25643   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   3     3     GLY   H      H   1    8.27     0      .   1   .   .   .   A   3     GLY   H      .   25643   1
      2      .   1   1   3     3     GLY   CA     C   13   45.5     0.11   .   1   .   .   .   A   3     GLY   CA     .   25643   1
      3      .   1   1   3     3     GLY   N      N   15   108.15   0.09   .   1   .   .   .   A   3     GLY   N      .   25643   1
      4      .   1   1   4     4     GLN   H      H   1    8.14     0      .   1   .   .   .   A   4     GLN   H      .   25643   1
      5      .   1   1   4     4     GLN   HA     H   1    4.21     0.01   .   1   .   .   .   A   4     GLN   HA     .   25643   1
      6      .   1   1   4     4     GLN   HB2    H   1    2.01     0.04   .   2   .   .   .   A   4     GLN   HB2    .   25643   1
      7      .   1   1   4     4     GLN   HB3    H   1    1.87     0.04   .   2   .   .   .   A   4     GLN   HB3    .   25643   1
      8      .   1   1   4     4     GLN   CA     C   13   55.9     0.04   .   1   .   .   .   A   4     GLN   CA     .   25643   1
      9      .   1   1   4     4     GLN   CB     C   13   29.49    0.05   .   1   .   .   .   A   4     GLN   CB     .   25643   1
      10     .   1   1   4     4     GLN   CG     C   13   33.89    0.03   .   1   .   .   .   A   4     GLN   CG     .   25643   1
      11     .   1   1   4     4     GLN   N      N   15   119.7    0.03   .   1   .   .   .   A   4     GLN   N      .   25643   1
      12     .   1   1   5     5     ALA   H      H   1    8.18     0.01   .   1   .   .   .   A   5     ALA   H      .   25643   1
      13     .   1   1   5     5     ALA   HA     H   1    4.17     0.03   .   1   .   .   .   A   5     ALA   HA     .   25643   1
      14     .   1   1   5     5     ALA   HB1    H   1    1.26     0.03   .   1   .   .   .   A   5     ALA   HB1    .   25643   1
      15     .   1   1   5     5     ALA   HB2    H   1    1.26     0.03   .   1   .   .   .   A   5     ALA   HB1    .   25643   1
      16     .   1   1   5     5     ALA   HB3    H   1    1.26     0.03   .   1   .   .   .   A   5     ALA   HB1    .   25643   1
      17     .   1   1   5     5     ALA   CA     C   13   52.88    0.23   .   1   .   .   .   A   5     ALA   CA     .   25643   1
      18     .   1   1   5     5     ALA   CB     C   13   19.22    0.07   .   1   .   .   .   A   5     ALA   CB     .   25643   1
      19     .   1   1   5     5     ALA   N      N   15   124.13   0.04   .   1   .   .   .   A   5     ALA   N      .   25643   1
      20     .   1   1   6     6     ASN   H      H   1    8.34     0.01   .   1   .   .   .   A   6     ASN   H      .   25643   1
      21     .   1   1   6     6     ASN   HD21   H   1    7.39     0.00   .   1   .   .   .   A   6     ASN   HD21   .   25643   1
      22     .   1   1   6     6     ASN   HD22   H   1    6.75     0.00   .   1   .   .   .   A   6     ASN   HD22   .   25643   1
      23     .   1   1   6     6     ASN   HA     H   1    4.5      0.17   .   1   .   .   .   A   6     ASN   HA     .   25643   1
      24     .   1   1   6     6     ASN   CA     C   13   52.6     0.03   .   1   .   .   .   A   6     ASN   CA     .   25643   1
      25     .   1   1   6     6     ASN   CB     C   13   37.98    0      .   1   .   .   .   A   6     ASN   CB     .   25643   1
      26     .   1   1   6     6     ASN   N      N   15   118.55   0.03   .   1   .   .   .   A   6     ASN   N      .   25643   1
      27     .   1   1   7     7     THR   H      H   1    7.48     0.01   .   1   .   .   .   A   7     THR   H      .   25643   1
      28     .   1   1   7     7     THR   HA     H   1    4.58     0.02   .   1   .   .   .   A   7     THR   HA     .   25643   1
      29     .   1   1   7     7     THR   HB     H   1    3.95     0.04   .   1   .   .   .   A   7     THR   HB     .   25643   1
      30     .   1   1   7     7     THR   HG21   H   1    0.92     0.02   .   1   .   .   .   A   7     THR   HG21   .   25643   1
      31     .   1   1   7     7     THR   HG22   H   1    0.92     0.02   .   1   .   .   .   A   7     THR   HG21   .   25643   1
      32     .   1   1   7     7     THR   HG23   H   1    0.92     0.02   .   1   .   .   .   A   7     THR   HG21   .   25643   1
      33     .   1   1   7     7     THR   CA     C   13   56.79    0.06   .   1   .   .   .   A   7     THR   CA     .   25643   1
      34     .   1   1   7     7     THR   CB     C   13   69.25    0.04   .   1   .   .   .   A   7     THR   CB     .   25643   1
      35     .   1   1   7     7     THR   CG2    C   13   19.64    0.07   .   1   .   .   .   A   7     THR   CG2    .   25643   1
      36     .   1   1   7     7     THR   N      N   15   115.3    0.03   .   1   .   .   .   A   7     THR   N      .   25643   1
      37     .   1   1   8     8     PRO   HA     H   1    3.83     0      .   1   .   .   .   A   8     PRO   HA     .   25643   1
      38     .   1   1   9     9     TRP   H      H   1    7.19     0.02   .   1   .   .   .   A   9     TRP   H      .   25643   1
      39     .   1   1   9     9     TRP   HA     H   1    4.81     0.03   .   1   .   .   .   A   9     TRP   HA     .   25643   1
      40     .   1   1   9     9     TRP   HB2    H   1    3.87     0.04   .   2   .   .   .   A   9     TRP   HB2    .   25643   1
      41     .   1   1   9     9     TRP   HB3    H   1    3.34     0.01   .   2   .   .   .   A   9     TRP   HB3    .   25643   1
      42     .   1   1   9     9     TRP   HD1    H   1    6.9      0.02   .   1   .   .   .   A   9     TRP   HD1    .   25643   1
      43     .   1   1   9     9     TRP   HE3    H   1    6.56     0      .   1   .   .   .   A   9     TRP   HE3    .   25643   1
      44     .   1   1   9     9     TRP   HZ2    H   1    6.68     0.01   .   1   .   .   .   A   9     TRP   HZ2    .   25643   1
      45     .   1   1   9     9     TRP   HZ3    H   1    7.17     0.01   .   1   .   .   .   A   9     TRP   HZ3    .   25643   1
      46     .   1   1   9     9     TRP   HH2    H   1    6.16     0.02   .   1   .   .   .   A   9     TRP   HH2    .   25643   1
      47     .   1   1   9     9     TRP   CA     C   13   52.9     0.05   .   1   .   .   .   A   9     TRP   CA     .   25643   1
      48     .   1   1   9     9     TRP   CB     C   13   28.76    0.08   .   1   .   .   .   A   9     TRP   CB     .   25643   1
      49     .   1   1   9     9     TRP   CD1    C   13   128.87   0      .   1   .   .   .   A   9     TRP   CD1    .   25643   1
      50     .   1   1   9     9     TRP   CE3    C   13   119.83   0.06   .   1   .   .   .   A   9     TRP   CE3    .   25643   1
      51     .   1   1   9     9     TRP   CZ2    C   13   113.4    0      .   1   .   .   .   A   9     TRP   CZ2    .   25643   1
      52     .   1   1   9     9     TRP   CZ3    C   13   121.18   0.08   .   1   .   .   .   A   9     TRP   CZ3    .   25643   1
      53     .   1   1   9     9     TRP   CH2    C   13   122.9    0.07   .   1   .   .   .   A   9     TRP   CH2    .   25643   1
      54     .   1   1   9     9     TRP   N      N   15   113.18   0.05   .   1   .   .   .   A   9     TRP   N      .   25643   1
      55     .   1   1   10    10    SER   H      H   1    7.2      0.01   .   1   .   .   .   A   10    SER   H      .   25643   1
      56     .   1   1   10    10    SER   HA     H   1    4.71     0.01   .   1   .   .   .   A   10    SER   HA     .   25643   1
      57     .   1   1   10    10    SER   HB2    H   1    3.77     0.04   .   2   .   .   .   A   10    SER   HB2    .   25643   1
      58     .   1   1   10    10    SER   HB3    H   1    3.93     0.03   .   2   .   .   .   A   10    SER   HB3    .   25643   1
      59     .   1   1   10    10    SER   CA     C   13   59.76    0.06   .   1   .   .   .   A   10    SER   CA     .   25643   1
      60     .   1   1   10    10    SER   CB     C   13   63.22    0.24   .   1   .   .   .   A   10    SER   CB     .   25643   1
      61     .   1   1   10    10    SER   N      N   15   110.44   0.04   .   1   .   .   .   A   10    SER   N      .   25643   1
      62     .   1   1   11    11    SER   H      H   1    7.46     0.05   .   1   .   .   .   A   11    SER   H      .   25643   1
      63     .   1   1   11    11    SER   HA     H   1    4.52     0.03   .   1   .   .   .   A   11    SER   HA     .   25643   1
      64     .   1   1   11    11    SER   HB3    H   1    4.1      0.03   .   1   .   .   .   A   11    SER   HB3    .   25643   1
      65     .   1   1   11    11    SER   HB2    H   1    4.1      0.03   .   1   .   .   .   A   11    SER   HB3    .   25643   1
      66     .   1   1   11    11    SER   CA     C   13   56.93    0.06   .   1   .   .   .   A   11    SER   CA     .   25643   1
      67     .   1   1   11    11    SER   CB     C   13   65.85    0.11   .   1   .   .   .   A   11    SER   CB     .   25643   1
      68     .   1   1   11    11    SER   N      N   15   112      0.03   .   1   .   .   .   A   11    SER   N      .   25643   1
      69     .   1   1   12    12    LYS   H      H   1    7.99     0.01   .   1   .   .   .   A   12    LYS   H      .   25643   1
      70     .   1   1   12    12    LYS   HA     H   1    3.94     0.02   .   1   .   .   .   A   12    LYS   HA     .   25643   1
      71     .   1   1   12    12    LYS   HB2    H   1    1.82     0.02   .   2   .   .   .   A   12    LYS   HB2    .   25643   1
      72     .   1   1   12    12    LYS   HB3    H   1    1.84     0.03   .   2   .   .   .   A   12    LYS   HB3    .   25643   1
      73     .   1   1   12    12    LYS   HG2    H   1    1.46     0.04   .   1   .   .   .   A   12    LYS   HG2    .   25643   1
      74     .   1   1   12    12    LYS   HG3    H   1    1.46     0.04   .   1   .   .   .   A   12    LYS   HG3    .   25643   1
      75     .   1   1   12    12    LYS   HD2    H   1    1.71     0.03   .   2   .   .   .   A   12    LYS   HD2    .   25643   1
      76     .   1   1   12    12    LYS   HD3    H   1    1.62     0.03   .   2   .   .   .   A   12    LYS   HD3    .   25643   1
      77     .   1   1   12    12    LYS   HE2    H   1    2.92     0.02   .   2   .   .   .   A   12    LYS   HE2    .   25643   1
      78     .   1   1   12    12    LYS   HE3    H   1    2.93     0.02   .   2   .   .   .   A   12    LYS   HE3    .   25643   1
      79     .   1   1   12    12    LYS   CA     C   13   60.63    0.14   .   1   .   .   .   A   12    LYS   CA     .   25643   1
      80     .   1   1   12    12    LYS   CB     C   13   32.1     0.06   .   1   .   .   .   A   12    LYS   CB     .   25643   1
      81     .   1   1   12    12    LYS   CG     C   13   25.8     0.07   .   1   .   .   .   A   12    LYS   CG     .   25643   1
      82     .   1   1   12    12    LYS   CD     C   13   29.48    0.16   .   1   .   .   .   A   12    LYS   CD     .   25643   1
      83     .   1   1   12    12    LYS   CE     C   13   42.12    0.08   .   1   .   .   .   A   12    LYS   CE     .   25643   1
      84     .   1   1   12    12    LYS   N      N   15   120.31   0.09   .   1   .   .   .   A   12    LYS   N      .   25643   1
      85     .   1   1   13    13    ALA   H      H   1    8.36     0.01   .   1   .   .   .   A   13    ALA   H      .   25643   1
      86     .   1   1   13    13    ALA   HA     H   1    4.16     0.04   .   1   .   .   .   A   13    ALA   HA     .   25643   1
      87     .   1   1   13    13    ALA   HB1    H   1    1.33     0.03   .   1   .   .   .   A   13    ALA   HB1    .   25643   1
      88     .   1   1   13    13    ALA   HB2    H   1    1.33     0.03   .   1   .   .   .   A   13    ALA   HB1    .   25643   1
      89     .   1   1   13    13    ALA   HB3    H   1    1.33     0.03   .   1   .   .   .   A   13    ALA   HB1    .   25643   1
      90     .   1   1   13    13    ALA   CA     C   13   55.08    0.09   .   1   .   .   .   A   13    ALA   CA     .   25643   1
      91     .   1   1   13    13    ALA   CB     C   13   18.15    0.07   .   1   .   .   .   A   13    ALA   CB     .   25643   1
      92     .   1   1   13    13    ALA   N      N   15   119.83   0.04   .   1   .   .   .   A   13    ALA   N      .   25643   1
      93     .   1   1   14    14    ASN   H      H   1    7.96     0.01   .   1   .   .   .   A   14    ASN   H      .   25643   1
      94     .   1   1   14    14    ASN   HA     H   1    4.36     0.02   .   1   .   .   .   A   14    ASN   HA     .   25643   1
      95     .   1   1   14    14    ASN   HB2    H   1    2.61     0.06   .   2   .   .   .   A   14    ASN   HB2    .   25643   1
      96     .   1   1   14    14    ASN   HB3    H   1    2.71     0.03   .   2   .   .   .   A   14    ASN   HB3    .   25643   1
      97     .   1   1   14    14    ASN   CA     C   13   56.14    0.11   .   1   .   .   .   A   14    ASN   CA     .   25643   1
      98     .   1   1   14    14    ASN   CB     C   13   38.29    0.09   .   1   .   .   .   A   14    ASN   CB     .   25643   1
      99     .   1   1   14    14    ASN   N      N   15   119.06   0.03   .   1   .   .   .   A   14    ASN   N      .   25643   1
      100    .   1   1   15    15    ALA   H      H   1    8.44     0.03   .   1   .   .   .   A   15    ALA   H      .   25643   1
      101    .   1   1   15    15    ALA   HA     H   1    4.34     0.03   .   1   .   .   .   A   15    ALA   HA     .   25643   1
      102    .   1   1   15    15    ALA   HB1    H   1    1.64     0.03   .   1   .   .   .   A   15    ALA   HB1    .   25643   1
      103    .   1   1   15    15    ALA   HB2    H   1    1.64     0.03   .   1   .   .   .   A   15    ALA   HB1    .   25643   1
      104    .   1   1   15    15    ALA   HB3    H   1    1.64     0.03   .   1   .   .   .   A   15    ALA   HB1    .   25643   1
      105    .   1   1   15    15    ALA   CA     C   13   55.87    0.22   .   1   .   .   .   A   15    ALA   CA     .   25643   1
      106    .   1   1   15    15    ALA   CB     C   13   19.55    0.07   .   1   .   .   .   A   15    ALA   CB     .   25643   1
      107    .   1   1   15    15    ALA   N      N   15   125.51   0.02   .   1   .   .   .   A   15    ALA   N      .   25643   1
      108    .   1   1   16    16    ASP   H      H   1    8.39     0.01   .   1   .   .   .   A   16    ASP   H      .   25643   1
      109    .   1   1   16    16    ASP   HA     H   1    4.36     0.02   .   1   .   .   .   A   16    ASP   HA     .   25643   1
      110    .   1   1   16    16    ASP   HB2    H   1    2.63     0.03   .   2   .   .   .   A   16    ASP   HB2    .   25643   1
      111    .   1   1   16    16    ASP   HB3    H   1    2.78     0      .   2   .   .   .   A   16    ASP   HB3    .   25643   1
      112    .   1   1   16    16    ASP   CA     C   13   57.35    0.12   .   1   .   .   .   A   16    ASP   CA     .   25643   1
      113    .   1   1   16    16    ASP   CB     C   13   42.31    0.08   .   1   .   .   .   A   16    ASP   CB     .   25643   1
      114    .   1   1   16    16    ASP   N      N   15   118.08   0.05   .   1   .   .   .   A   16    ASP   N      .   25643   1
      115    .   1   1   17    17    ALA   H      H   1    7.65     0.01   .   1   .   .   .   A   17    ALA   H      .   25643   1
      116    .   1   1   17    17    ALA   HA     H   1    4.11     0.02   .   1   .   .   .   A   17    ALA   HA     .   25643   1
      117    .   1   1   17    17    ALA   HB1    H   1    1.49     0.02   .   1   .   .   .   A   17    ALA   HB1    .   25643   1
      118    .   1   1   17    17    ALA   HB2    H   1    1.49     0.02   .   1   .   .   .   A   17    ALA   HB1    .   25643   1
      119    .   1   1   17    17    ALA   HB3    H   1    1.49     0.02   .   1   .   .   .   A   17    ALA   HB1    .   25643   1
      120    .   1   1   17    17    ALA   CA     C   13   55.1     0.07   .   1   .   .   .   A   17    ALA   CA     .   25643   1
      121    .   1   1   17    17    ALA   CB     C   13   18.28    0.1    .   1   .   .   .   A   17    ALA   CB     .   25643   1
      122    .   1   1   17    17    ALA   N      N   15   120.35   0.02   .   1   .   .   .   A   17    ALA   N      .   25643   1
      123    .   1   1   18    18    PHE   H      H   1    8.65     0.01   .   1   .   .   .   A   18    PHE   H      .   25643   1
      124    .   1   1   18    18    PHE   HA     H   1    3.77     0.03   .   1   .   .   .   A   18    PHE   HA     .   25643   1
      125    .   1   1   18    18    PHE   HB2    H   1    2.88     0.01   .   2   .   .   .   A   18    PHE   HB2    .   25643   1
      126    .   1   1   18    18    PHE   HB3    H   1    2.9      0.03   .   2   .   .   .   A   18    PHE   HB3    .   25643   1
      127    .   1   1   18    18    PHE   HD1    H   1    6.37     0.02   .   1   .   .   .   A   18    PHE   HD1    .   25643   1
      128    .   1   1   18    18    PHE   HD2    H   1    6.37     0.02   .   1   .   .   .   A   18    PHE   HD2    .   25643   1
      129    .   1   1   18    18    PHE   HE1    H   1    5.59     0.01   .   1   .   .   .   A   18    PHE   HE1    .   25643   1
      130    .   1   1   18    18    PHE   HE2    H   1    5.59     0.01   .   1   .   .   .   A   18    PHE   HE2    .   25643   1
      131    .   1   1   18    18    PHE   HZ     H   1    6.09     0.03   .   1   .   .   .   A   18    PHE   HZ     .   25643   1
      132    .   1   1   18    18    PHE   CA     C   13   62.18    0.04   .   1   .   .   .   A   18    PHE   CA     .   25643   1
      133    .   1   1   18    18    PHE   CB     C   13   39.62    0.09   .   1   .   .   .   A   18    PHE   CB     .   25643   1
      134    .   1   1   18    18    PHE   CD1    C   13   131.23   0.06   .   1   .   .   .   A   18    PHE   CD1    .   25643   1
      135    .   1   1   18    18    PHE   CD2    C   13   131.23   0.06   .   1   .   .   .   A   18    PHE   CD2    .   25643   1
      136    .   1   1   18    18    PHE   CE1    C   13   130.06   0.05   .   1   .   .   .   A   18    PHE   CE1    .   25643   1
      137    .   1   1   18    18    PHE   CE2    C   13   130.06   0.05   .   1   .   .   .   A   18    PHE   CE2    .   25643   1
      138    .   1   1   18    18    PHE   CZ     C   13   128.6    0.06   .   1   .   .   .   A   18    PHE   CZ     .   25643   1
      139    .   1   1   18    18    PHE   N      N   15   121.31   0.04   .   1   .   .   .   A   18    PHE   N      .   25643   1
      140    .   1   1   19    19    ILE   H      H   1    8.92     0.01   .   1   .   .   .   A   19    ILE   H      .   25643   1
      141    .   1   1   19    19    ILE   HA     H   1    3.46     0.03   .   1   .   .   .   A   19    ILE   HA     .   25643   1
      142    .   1   1   19    19    ILE   HB     H   1    2.13     0.03   .   1   .   .   .   A   19    ILE   HB     .   25643   1
      143    .   1   1   19    19    ILE   HG12   H   1    1.37     0.06   .   1   .   .   .   A   19    ILE   HG12   .   25643   1
      144    .   1   1   19    19    ILE   HG13   H   1    1.37     0.06   .   1   .   .   .   A   19    ILE   HG13   .   25643   1
      145    .   1   1   19    19    ILE   HG21   H   1    0.94     0.04   .   1   .   .   .   A   19    ILE   HG21   .   25643   1
      146    .   1   1   19    19    ILE   HG22   H   1    0.94     0.04   .   1   .   .   .   A   19    ILE   HG21   .   25643   1
      147    .   1   1   19    19    ILE   HG23   H   1    0.94     0.04   .   1   .   .   .   A   19    ILE   HG21   .   25643   1
      148    .   1   1   19    19    ILE   HD11   H   1    0.96     0.01   .   1   .   .   .   A   19    ILE   HD11   .   25643   1
      149    .   1   1   19    19    ILE   HD12   H   1    0.96     0.01   .   1   .   .   .   A   19    ILE   HD11   .   25643   1
      150    .   1   1   19    19    ILE   HD13   H   1    0.96     0.01   .   1   .   .   .   A   19    ILE   HD11   .   25643   1
      151    .   1   1   19    19    ILE   CA     C   13   65.01    0.05   .   1   .   .   .   A   19    ILE   CA     .   25643   1
      152    .   1   1   19    19    ILE   CB     C   13   37.21    0.08   .   1   .   .   .   A   19    ILE   CB     .   25643   1
      153    .   1   1   19    19    ILE   CG1    C   13   29.79    0.12   .   1   .   .   .   A   19    ILE   CG1    .   25643   1
      154    .   1   1   19    19    ILE   CG2    C   13   18.01    0.24   .   1   .   .   .   A   19    ILE   CG2    .   25643   1
      155    .   1   1   19    19    ILE   CD1    C   13   13       0.06   .   1   .   .   .   A   19    ILE   CD1    .   25643   1
      156    .   1   1   19    19    ILE   N      N   15   119.77   0.04   .   1   .   .   .   A   19    ILE   N      .   25643   1
      157    .   1   1   20    20    ASN   H      H   1    8.44     0.01   .   1   .   .   .   A   20    ASN   H      .   25643   1
      158    .   1   1   20    20    ASN   HA     H   1    4.37     0.02   .   1   .   .   .   A   20    ASN   HA     .   25643   1
      159    .   1   1   20    20    ASN   HB2    H   1    2.73     0.11   .   2   .   .   .   A   20    ASN   HB2    .   25643   1
      160    .   1   1   20    20    ASN   HB3    H   1    2.64     0.03   .   2   .   .   .   A   20    ASN   HB3    .   25643   1
      161    .   1   1   20    20    ASN   HD21   H   1    7.38     0.01   .   2   .   .   .   A   20    ASN   HD21   .   25643   1
      162    .   1   1   20    20    ASN   HD22   H   1    6.73     0.01   .   2   .   .   .   A   20    ASN   HD22   .   25643   1
      163    .   1   1   20    20    ASN   CA     C   13   57.1     0.12   .   1   .   .   .   A   20    ASN   CA     .   25643   1
      164    .   1   1   20    20    ASN   CB     C   13   38.33    0.05   .   1   .   .   .   A   20    ASN   CB     .   25643   1
      165    .   1   1   20    20    ASN   N      N   15   116.91   0.04   .   1   .   .   .   A   20    ASN   N      .   25643   1
      166    .   1   1   20    20    ASN   ND2    N   15   114.47   0.05   .   1   .   .   .   A   20    ASN   ND2    .   25643   1
      167    .   1   1   21    21    SER   H      H   1    8.13     0.01   .   1   .   .   .   A   21    SER   H      .   25643   1
      168    .   1   1   21    21    SER   HA     H   1    4.12     0.03   .   1   .   .   .   A   21    SER   HA     .   25643   1
      169    .   1   1   21    21    SER   HB2    H   1    3.85     0.04   .   2   .   .   .   A   21    SER   HB2    .   25643   1
      170    .   1   1   21    21    SER   HB3    H   1    3.69     0.02   .   2   .   .   .   A   21    SER   HB3    .   25643   1
      171    .   1   1   21    21    SER   CA     C   13   62.69    0.1    .   1   .   .   .   A   21    SER   CA     .   25643   1
      172    .   1   1   21    21    SER   CB     C   13   62.8     0.09   .   1   .   .   .   A   21    SER   CB     .   25643   1
      173    .   1   1   21    21    SER   N      N   15   117      0.08   .   1   .   .   .   A   21    SER   N      .   25643   1
      174    .   1   1   22    22    PHE   H      H   1    8.53     0.01   .   1   .   .   .   A   22    PHE   H      .   25643   1
      175    .   1   1   22    22    PHE   HA     H   1    3.97     0.02   .   1   .   .   .   A   22    PHE   HA     .   25643   1
      176    .   1   1   22    22    PHE   HB2    H   1    3.01     0.04   .   2   .   .   .   A   22    PHE   HB2    .   25643   1
      177    .   1   1   22    22    PHE   HB3    H   1    2.39     0.03   .   2   .   .   .   A   22    PHE   HB3    .   25643   1
      178    .   1   1   22    22    PHE   HD1    H   1    6.88     0.02   .   1   .   .   .   A   22    PHE   HD1    .   25643   1
      179    .   1   1   22    22    PHE   HD2    H   1    6.88     0.02   .   1   .   .   .   A   22    PHE   HD2    .   25643   1
      180    .   1   1   22    22    PHE   HE1    H   1    7.19     0.02   .   1   .   .   .   A   22    PHE   HE1    .   25643   1
      181    .   1   1   22    22    PHE   HE2    H   1    7.19     0.02   .   1   .   .   .   A   22    PHE   HE2    .   25643   1
      182    .   1   1   22    22    PHE   HZ     H   1    6.89     0.01   .   1   .   .   .   A   22    PHE   HZ     .   25643   1
      183    .   1   1   22    22    PHE   CA     C   13   60.92    0.07   .   1   .   .   .   A   22    PHE   CA     .   25643   1
      184    .   1   1   22    22    PHE   CB     C   13   38.38    0.09   .   1   .   .   .   A   22    PHE   CB     .   25643   1
      185    .   1   1   22    22    PHE   CD1    C   13   131.81   0.07   .   1   .   .   .   A   22    PHE   CD1    .   25643   1
      186    .   1   1   22    22    PHE   CD2    C   13   131.81   0.07   .   1   .   .   .   A   22    PHE   CD2    .   25643   1
      187    .   1   1   22    22    PHE   CE1    C   13   130.39   0.05   .   1   .   .   .   A   22    PHE   CE1    .   25643   1
      188    .   1   1   22    22    PHE   CE2    C   13   130.39   0.05   .   1   .   .   .   A   22    PHE   CE2    .   25643   1
      189    .   1   1   22    22    PHE   CZ     C   13   128.91   0.08   .   1   .   .   .   A   22    PHE   CZ     .   25643   1
      190    .   1   1   22    22    PHE   N      N   15   124.18   0.03   .   1   .   .   .   A   22    PHE   N      .   25643   1
      191    .   1   1   23    23    ILE   H      H   1    8.6      0.01   .   1   .   .   .   A   23    ILE   H      .   25643   1
      192    .   1   1   23    23    ILE   HA     H   1    3.03     0.02   .   1   .   .   .   A   23    ILE   HA     .   25643   1
      193    .   1   1   23    23    ILE   HB     H   1    1.85     0.04   .   1   .   .   .   A   23    ILE   HB     .   25643   1
      194    .   1   1   23    23    ILE   HG12   H   1    1.16     0.06   .   1   .   .   .   A   23    ILE   HG12   .   25643   1
      195    .   1   1   23    23    ILE   HG13   H   1    1.16     0.06   .   1   .   .   .   A   23    ILE   HG13   .   25643   1
      196    .   1   1   23    23    ILE   HG21   H   1    0.71     0.02   .   1   .   .   .   A   23    ILE   HG21   .   25643   1
      197    .   1   1   23    23    ILE   HG22   H   1    0.71     0.02   .   1   .   .   .   A   23    ILE   HG21   .   25643   1
      198    .   1   1   23    23    ILE   HG23   H   1    0.71     0.02   .   1   .   .   .   A   23    ILE   HG21   .   25643   1
      199    .   1   1   23    23    ILE   CA     C   13   64.56    0.24   .   1   .   .   .   A   23    ILE   CA     .   25643   1
      200    .   1   1   23    23    ILE   CB     C   13   37.2     0.09   .   1   .   .   .   A   23    ILE   CB     .   25643   1
      201    .   1   1   23    23    ILE   CG1    C   13   29.15    0.13   .   1   .   .   .   A   23    ILE   CG1    .   25643   1
      202    .   1   1   23    23    ILE   CG2    C   13   16.8     0.18   .   1   .   .   .   A   23    ILE   CG2    .   25643   1
      203    .   1   1   23    23    ILE   CD1    C   13   12.7     0.2    .   1   .   .   .   A   23    ILE   CD1    .   25643   1
      204    .   1   1   23    23    ILE   N      N   15   120.16   0.04   .   1   .   .   .   A   23    ILE   N      .   25643   1
      205    .   1   1   24    24    SER   H      H   1    7.89     0.01   .   1   .   .   .   A   24    SER   H      .   25643   1
      206    .   1   1   24    24    SER   HA     H   1    4.05     0.03   .   1   .   .   .   A   24    SER   HA     .   25643   1
      207    .   1   1   24    24    SER   HB2    H   1    3.87     0.03   .   1   .   .   .   A   24    SER   HB2    .   25643   1
      208    .   1   1   24    24    SER   HB3    H   1    3.87     0.03   .   1   .   .   .   A   24    SER   HB3    .   25643   1
      209    .   1   1   24    24    SER   CA     C   13   61.79    0.11   .   1   .   .   .   A   24    SER   CA     .   25643   1
      210    .   1   1   24    24    SER   CB     C   13   62.84    0.07   .   1   .   .   .   A   24    SER   CB     .   25643   1
      211    .   1   1   24    24    SER   N      N   15   114.9    0.05   .   1   .   .   .   A   24    SER   N      .   25643   1
      212    .   1   1   25    25    ALA   H      H   1    8.1      0.01   .   1   .   .   .   A   25    ALA   H      .   25643   1
      213    .   1   1   25    25    ALA   HA     H   1    4.08     0.05   .   1   .   .   .   A   25    ALA   HA     .   25643   1
      214    .   1   1   25    25    ALA   HB1    H   1    1.54     0.04   .   1   .   .   .   A   25    ALA   HB1    .   25643   1
      215    .   1   1   25    25    ALA   HB2    H   1    1.54     0.04   .   1   .   .   .   A   25    ALA   HB1    .   25643   1
      216    .   1   1   25    25    ALA   HB3    H   1    1.54     0.04   .   1   .   .   .   A   25    ALA   HB1    .   25643   1
      217    .   1   1   25    25    ALA   CA     C   13   55.17    0.14   .   1   .   .   .   A   25    ALA   CA     .   25643   1
      218    .   1   1   25    25    ALA   CB     C   13   18.21    0.13   .   1   .   .   .   A   25    ALA   CB     .   25643   1
      219    .   1   1   25    25    ALA   N      N   15   123.19   0.03   .   1   .   .   .   A   25    ALA   N      .   25643   1
      220    .   1   1   26    26    ALA   H      H   1    8.85     0.01   .   1   .   .   .   A   26    ALA   H      .   25643   1
      221    .   1   1   26    26    ALA   HA     H   1    4.1      0.03   .   1   .   .   .   A   26    ALA   HA     .   25643   1
      222    .   1   1   26    26    ALA   HB1    H   1    1.52     0.03   .   1   .   .   .   A   26    ALA   HB1    .   25643   1
      223    .   1   1   26    26    ALA   HB2    H   1    1.52     0.03   .   1   .   .   .   A   26    ALA   HB1    .   25643   1
      224    .   1   1   26    26    ALA   HB3    H   1    1.52     0.03   .   1   .   .   .   A   26    ALA   HB1    .   25643   1
      225    .   1   1   26    26    ALA   CA     C   13   55.55    0.18   .   1   .   .   .   A   26    ALA   CA     .   25643   1
      226    .   1   1   26    26    ALA   CB     C   13   16.39    0.02   .   1   .   .   .   A   26    ALA   CB     .   25643   1
      227    .   1   1   26    26    ALA   N      N   15   122.04   0.03   .   1   .   .   .   A   26    ALA   N      .   25643   1
      228    .   1   1   27    27    SER   H      H   1    8.55     0.02   .   1   .   .   .   A   27    SER   H      .   25643   1
      229    .   1   1   27    27    SER   HA     H   1    4.16     0.06   .   1   .   .   .   A   27    SER   HA     .   25643   1
      230    .   1   1   27    27    SER   HB2    H   1    4.01     0.02   .   1   .   .   .   A   27    SER   HB2    .   25643   1
      231    .   1   1   27    27    SER   HB3    H   1    4.01     0.02   .   1   .   .   .   A   27    SER   HB3    .   25643   1
      232    .   1   1   27    27    SER   CA     C   13   62.11    0.29   .   1   .   .   .   A   27    SER   CA     .   25643   1
      233    .   1   1   27    27    SER   CB     C   13   62.93    0.07   .   1   .   .   .   A   27    SER   CB     .   25643   1
      234    .   1   1   27    27    SER   N      N   15   116.72   0.04   .   1   .   .   .   A   27    SER   N      .   25643   1
      235    .   1   1   28    28    ASN   H      H   1    7.68     0.03   .   1   .   .   .   A   28    ASN   H      .   25643   1
      236    .   1   1   28    28    ASN   HA     H   1    4.59     0.02   .   1   .   .   .   A   28    ASN   HA     .   25643   1
      237    .   1   1   28    28    ASN   HB2    H   1    2.85     0.04   .   2   .   .   .   A   28    ASN   HB2    .   25643   1
      238    .   1   1   28    28    ASN   HB3    H   1    2.86     0.04   .   2   .   .   .   A   28    ASN   HB3    .   25643   1
      239    .   1   1   28    28    ASN   HD21   H   1    7.49     0.00   .   2   .   .   .   A   28    ASN   HD21   .   25643   1
      240    .   1   1   28    28    ASN   HD22   H   1    6.83     0.00   .   2   .   .   .   A   28    ASN   HD22   .   25643   1
      241    .   1   1   28    28    ASN   CA     C   13   54.81    0.06   .   1   .   .   .   A   28    ASN   CA     .   25643   1
      242    .   1   1   28    28    ASN   CB     C   13   39.03    0.04   .   1   .   .   .   A   28    ASN   CB     .   25643   1
      243    .   1   1   28    28    ASN   N      N   15   117.81   0.03   .   1   .   .   .   A   28    ASN   N      .   25643   1
      244    .   1   1   29    29    THR   H      H   1    7.57     0.01   .   1   .   .   .   A   29    THR   H      .   25643   1
      245    .   1   1   29    29    THR   HA     H   1    4.17     0.03   .   1   .   .   .   A   29    THR   HA     .   25643   1
      246    .   1   1   29    29    THR   HB     H   1    4.31     0.03   .   1   .   .   .   A   29    THR   HB     .   25643   1
      247    .   1   1   29    29    THR   HG1    H   1    5.17     0.02   .   1   .   .   .   A   29    THR   HG1    .   25643   1
      248    .   1   1   29    29    THR   HG21   H   1    1.6      0.02   .   1   .   .   .   A   29    THR   HG21   .   25643   1
      249    .   1   1   29    29    THR   HG22   H   1    1.6      0.02   .   1   .   .   .   A   29    THR   HG21   .   25643   1
      250    .   1   1   29    29    THR   HG23   H   1    1.6      0.02   .   1   .   .   .   A   29    THR   HG21   .   25643   1
      251    .   1   1   29    29    THR   CA     C   13   64.53    0.05   .   1   .   .   .   A   29    THR   CA     .   25643   1
      252    .   1   1   29    29    THR   CB     C   13   71.26    0.1    .   1   .   .   .   A   29    THR   CB     .   25643   1
      253    .   1   1   29    29    THR   CG2    C   13   21.64    0.08   .   1   .   .   .   A   29    THR   CG2    .   25643   1
      254    .   1   1   29    29    THR   N      N   15   109.08   0.02   .   1   .   .   .   A   29    THR   N      .   25643   1
      255    .   1   1   30    30    GLY   H      H   1    7.55     0.02   .   1   .   .   .   A   30    GLY   H      .   25643   1
      256    .   1   1   30    30    GLY   HA2    H   1    4.08     0.03   .   2   .   .   .   A   30    GLY   HA2    .   25643   1
      257    .   1   1   30    30    GLY   HA3    H   1    3.92     0.04   .   2   .   .   .   A   30    GLY   HA3    .   25643   1
      258    .   1   1   30    30    GLY   CA     C   13   46.21    0.08   .   1   .   .   .   A   30    GLY   CA     .   25643   1
      259    .   1   1   30    30    GLY   N      N   15   108.75   0.05   .   1   .   .   .   A   30    GLY   N      .   25643   1
      260    .   1   1   31    31    SER   H      H   1    7.82     0.03   .   1   .   .   .   A   31    SER   H      .   25643   1
      261    .   1   1   31    31    SER   HA     H   1    4.12     0.02   .   1   .   .   .   A   31    SER   HA     .   25643   1
      262    .   1   1   31    31    SER   HB2    H   1    4.04     0.07   .   2   .   .   .   A   31    SER   HB2    .   25643   1
      263    .   1   1   31    31    SER   HB3    H   1    3.95     0.05   .   2   .   .   .   A   31    SER   HB3    .   25643   1
      264    .   1   1   31    31    SER   CA     C   13   59.75    0.1    .   1   .   .   .   A   31    SER   CA     .   25643   1
      265    .   1   1   31    31    SER   CB     C   13   64.02    0.13   .   1   .   .   .   A   31    SER   CB     .   25643   1
      266    .   1   1   31    31    SER   N      N   15   114.87   0.01   .   1   .   .   .   A   31    SER   N      .   25643   1
      267    .   1   1   32    32    PHE   H      H   1    8.14     0.02   .   1   .   .   .   A   32    PHE   H      .   25643   1
      268    .   1   1   32    32    PHE   HA     H   1    4.86     0.03   .   1   .   .   .   A   32    PHE   HA     .   25643   1
      269    .   1   1   32    32    PHE   HB2    H   1    2.6      0.03   .   1   .   .   .   A   32    PHE   HB2    .   25643   1
      270    .   1   1   32    32    PHE   HB3    H   1    2.6      0.03   .   1   .   .   .   A   32    PHE   HB3    .   25643   1
      271    .   1   1   32    32    PHE   HD1    H   1    7.01     0.03   .   1   .   .   .   A   32    PHE   HD1    .   25643   1
      272    .   1   1   32    32    PHE   HD2    H   1    7.01     0.03   .   1   .   .   .   A   32    PHE   HD2    .   25643   1
      273    .   1   1   32    32    PHE   HE1    H   1    6.92     0.01   .   1   .   .   .   A   32    PHE   HE1    .   25643   1
      274    .   1   1   32    32    PHE   HE2    H   1    6.92     0.01   .   1   .   .   .   A   32    PHE   HE2    .   25643   1
      275    .   1   1   32    32    PHE   HZ     H   1    7.02     0.01   .   1   .   .   .   A   32    PHE   HZ     .   25643   1
      276    .   1   1   32    32    PHE   CA     C   13   56.46    0.05   .   1   .   .   .   A   32    PHE   CA     .   25643   1
      277    .   1   1   32    32    PHE   CB     C   13   41.23    0.08   .   1   .   .   .   A   32    PHE   CB     .   25643   1
      278    .   1   1   32    32    PHE   CD1    C   13   132.22   0.06   .   1   .   .   .   A   32    PHE   CD1    .   25643   1
      279    .   1   1   32    32    PHE   CD2    C   13   132.22   0.06   .   1   .   .   .   A   32    PHE   CD2    .   25643   1
      280    .   1   1   32    32    PHE   CE1    C   13   130.04   0.08   .   1   .   .   .   A   32    PHE   CE1    .   25643   1
      281    .   1   1   32    32    PHE   CE2    C   13   130.04   0.08   .   1   .   .   .   A   32    PHE   CE2    .   25643   1
      282    .   1   1   32    32    PHE   CZ     C   13   129      0.15   .   1   .   .   .   A   32    PHE   CZ     .   25643   1
      283    .   1   1   32    32    PHE   N      N   15   117.84   0.03   .   1   .   .   .   A   32    PHE   N      .   25643   1
      284    .   1   1   33    33    SER   H      H   1    9.41     0.01   .   1   .   .   .   A   33    SER   H      .   25643   1
      285    .   1   1   33    33    SER   HA     H   1    4.47     0.02   .   1   .   .   .   A   33    SER   HA     .   25643   1
      286    .   1   1   33    33    SER   HB2    H   1    4.09     0.07   .   2   .   .   .   A   33    SER   HB2    .   25643   1
      287    .   1   1   33    33    SER   HB3    H   1    4.02     0.03   .   2   .   .   .   A   33    SER   HB3    .   25643   1
      288    .   1   1   33    33    SER   CA     C   13   56.88    0.12   .   1   .   .   .   A   33    SER   CA     .   25643   1
      289    .   1   1   33    33    SER   CB     C   13   65.74    0.1    .   1   .   .   .   A   33    SER   CB     .   25643   1
      290    .   1   1   33    33    SER   N      N   15   120.05   0.02   .   1   .   .   .   A   33    SER   N      .   25643   1
      291    .   1   1   34    34    GLN   H      H   1    9        0.01   .   1   .   .   .   A   34    GLN   H      .   25643   1
      292    .   1   1   34    34    GLN   HA     H   1    3.98     0.02   .   1   .   .   .   A   34    GLN   HA     .   25643   1
      293    .   1   1   34    34    GLN   HB2    H   1    2.13     0.03   .   2   .   .   .   A   34    GLN   HB2    .   25643   1
      294    .   1   1   34    34    GLN   HB3    H   1    2.03     0.03   .   2   .   .   .   A   34    GLN   HB3    .   25643   1
      295    .   1   1   34    34    GLN   HG2    H   1    2.38     0.04   .   1   .   .   .   A   34    GLN   HG2    .   25643   1
      296    .   1   1   34    34    GLN   HG3    H   1    2.38     0.04   .   1   .   .   .   A   34    GLN   HG3    .   25643   1
      297    .   1   1   34    34    GLN   HE22   H   1    6.79     0.00   .   1   .   .   .   A   34    GLN   HE22   .   25643   1
      298    .   1   1   34    34    GLN   CA     C   13   59.61    0.08   .   1   .   .   .   A   34    GLN   CA     .   25643   1
      299    .   1   1   34    34    GLN   CB     C   13   28.16    0.07   .   1   .   .   .   A   34    GLN   CB     .   25643   1
      300    .   1   1   34    34    GLN   CG     C   13   33.65    0.13   .   1   .   .   .   A   34    GLN   CG     .   25643   1
      301    .   1   1   34    34    GLN   N      N   15   121.44   0.03   .   1   .   .   .   A   34    GLN   N      .   25643   1
      302    .   1   1   35    35    ASP   H      H   1    8.39     0.03   .   1   .   .   .   A   35    ASP   H      .   25643   1
      303    .   1   1   35    35    ASP   HA     H   1    4.37     0.03   .   1   .   .   .   A   35    ASP   HA     .   25643   1
      304    .   1   1   35    35    ASP   HB2    H   1    2.66     0.03   .   1   .   .   .   A   35    ASP   HB2    .   25643   1
      305    .   1   1   35    35    ASP   HB3    H   1    2.66     0.03   .   1   .   .   .   A   35    ASP   HB2    .   25643   1
      306    .   1   1   35    35    ASP   CA     C   13   57.47    0.07   .   1   .   .   .   A   35    ASP   CA     .   25643   1
      307    .   1   1   35    35    ASP   CB     C   13   41.15    0.08   .   1   .   .   .   A   35    ASP   CB     .   25643   1
      308    .   1   1   35    35    ASP   N      N   15   118.15   0.07   .   1   .   .   .   A   35    ASP   N      .   25643   1
      309    .   1   1   36    36    GLN   H      H   1    7.69     0.02   .   1   .   .   .   A   36    GLN   H      .   25643   1
      310    .   1   1   36    36    GLN   HA     H   1    3.99     0.07   .   1   .   .   .   A   36    GLN   HA     .   25643   1
      311    .   1   1   36    36    GLN   HB2    H   1    2.02     0.02   .   2   .   .   .   A   36    GLN   HB2    .   25643   1
      312    .   1   1   36    36    GLN   HB3    H   1    2        0.02   .   2   .   .   .   A   36    GLN   HB3    .   25643   1
      313    .   1   1   36    36    GLN   HE22   H   1    6.81     0.00   .   2   .   .   .   A   36    GLN   HE22   .   25643   1
      314    .   1   1   36    36    GLN   HE21   H   1    7.48     0.00   .   2   .   .   .   A   36    GLN   HE21   .   25643   1
      315    .   1   1   36    36    GLN   CA     C   13   59.37    0.17   .   1   .   .   .   A   36    GLN   CA     .   25643   1
      316    .   1   1   36    36    GLN   CB     C   13   29.93    0.07   .   1   .   .   .   A   36    GLN   CB     .   25643   1
      317    .   1   1   36    36    GLN   CG     C   13   33.88    0.2    .   1   .   .   .   A   36    GLN   CG     .   25643   1
      318    .   1   1   36    36    GLN   N      N   15   118.28   0.06   .   1   .   .   .   A   36    GLN   N      .   25643   1
      319    .   1   1   37    37    MET   H      H   1    8.32     0.01   .   1   .   .   .   A   37    MET   H      .   25643   1
      320    .   1   1   37    37    MET   HA     H   1    4.26     0.04   .   1   .   .   .   A   37    MET   HA     .   25643   1
      321    .   1   1   37    37    MET   HB2    H   1    2.18     0.05   .   1   .   .   .   A   37    MET   HB2    .   25643   1
      322    .   1   1   37    37    MET   HB3    H   1    2.18     0.05   .   1   .   .   .   A   37    MET   HB3    .   25643   1
      323    .   1   1   37    37    MET   HG2    H   1    2.37     0.05   .   2   .   .   .   A   37    MET   HG2    .   25643   1
      324    .   1   1   37    37    MET   HG3    H   1    2.36     0.06   .   2   .   .   .   A   37    MET   HG3    .   25643   1
      325    .   1   1   37    37    MET   HE1    H   1    1.81     0.02   .   1   .   .   .   A   37    MET   HE1    .   25643   1
      326    .   1   1   37    37    MET   HE2    H   1    1.81     0.02   .   1   .   .   .   A   37    MET   HE1    .   25643   1
      327    .   1   1   37    37    MET   HE3    H   1    1.81     0.02   .   1   .   .   .   A   37    MET   HE1    .   25643   1
      328    .   1   1   37    37    MET   CA     C   13   56.6     0.08   .   1   .   .   .   A   37    MET   CA     .   25643   1
      329    .   1   1   37    37    MET   CB     C   13   29.41    0.02   .   1   .   .   .   A   37    MET   CB     .   25643   1
      330    .   1   1   37    37    MET   CG     C   13   33.88    0.06   .   1   .   .   .   A   37    MET   CG     .   25643   1
      331    .   1   1   37    37    MET   N      N   15   117.43   0.02   .   1   .   .   .   A   37    MET   N      .   25643   1
      332    .   1   1   38    38    GLU   H      H   1    8.48     0.02   .   1   .   .   .   A   38    GLU   H      .   25643   1
      333    .   1   1   38    38    GLU   HA     H   1    3.99     0.03   .   1   .   .   .   A   38    GLU   HA     .   25643   1
      334    .   1   1   38    38    GLU   HB3    H   1    2.08     0.06   .   1   .   .   .   A   38    GLU   HB3    .   25643   1
      335    .   1   1   38    38    GLU   HB2    H   1    2.08     0.06   .   1   .   .   .   A   38    GLU   HB3    .   25643   1
      336    .   1   1   38    38    GLU   HG2    H   1    2.39     0.04   .   2   .   .   .   A   38    GLU   HG2    .   25643   1
      337    .   1   1   38    38    GLU   HG3    H   1    2.38     0.02   .   2   .   .   .   A   38    GLU   HG3    .   25643   1
      338    .   1   1   38    38    GLU   CA     C   13   59.61    0.04   .   1   .   .   .   A   38    GLU   CA     .   25643   1
      339    .   1   1   38    38    GLU   CB     C   13   29.09    0.1    .   1   .   .   .   A   38    GLU   CB     .   25643   1
      340    .   1   1   38    38    GLU   CG     C   13   36.54    0.05   .   1   .   .   .   A   38    GLU   CG     .   25643   1
      341    .   1   1   38    38    GLU   N      N   15   122.27   0.03   .   1   .   .   .   A   38    GLU   N      .   25643   1
      342    .   1   1   39    39    ASN   H      H   1    7.91     0.02   .   1   .   .   .   A   39    ASN   H      .   25643   1
      343    .   1   1   39    39    ASN   HA     H   1    4.48     0.02   .   1   .   .   .   A   39    ASN   HA     .   25643   1
      344    .   1   1   39    39    ASN   HB2    H   1    2.72     0.03   .   1   .   .   .   A   39    ASN   HB2    .   25643   1
      345    .   1   1   39    39    ASN   HB3    H   1    2.72     0.03   .   1   .   .   .   A   39    ASN   HB2    .   25643   1
      346    .   1   1   39    39    ASN   HD21   H   1    7.40     0.03   .   1   .   .   .   A   39    ASN   HD21   .   25643   1
      347    .   1   1   39    39    ASN   CA     C   13   56.05    0.06   .   1   .   .   .   A   39    ASN   CA     .   25643   1
      348    .   1   1   39    39    ASN   CB     C   13   37.78    0      .   1   .   .   .   A   39    ASN   CB     .   25643   1
      349    .   1   1   39    39    ASN   N      N   15   119.51   0.09   .   1   .   .   .   A   39    ASN   N      .   25643   1
      350    .   1   1   40    40    MET   H      H   1    8.57     0.01   .   1   .   .   .   A   40    MET   H      .   25643   1
      351    .   1   1   40    40    MET   HA     H   1    3.81     0.03   .   1   .   .   .   A   40    MET   HA     .   25643   1
      352    .   1   1   40    40    MET   HB2    H   1    2.27     0.03   .   2   .   .   .   A   40    MET   HB2    .   25643   1
      353    .   1   1   40    40    MET   HB3    H   1    2.25     0.02   .   2   .   .   .   A   40    MET   HB3    .   25643   1
      354    .   1   1   40    40    MET   HG2    H   1    2.59     0.02   .   1   .   .   .   A   40    MET   HG2    .   25643   1
      355    .   1   1   40    40    MET   HG3    H   1    2.59     0.03   .   1   .   .   .   A   40    MET   HG3    .   25643   1
      356    .   1   1   40    40    MET   CA     C   13   59.96    0.12   .   1   .   .   .   A   40    MET   CA     .   25643   1
      357    .   1   1   40    40    MET   CB     C   13   34.01    0.11   .   1   .   .   .   A   40    MET   CB     .   25643   1
      358    .   1   1   40    40    MET   CG     C   13   34.06    0.12   .   1   .   .   .   A   40    MET   CG     .   25643   1
      359    .   1   1   40    40    MET   N      N   15   121.4    0.04   .   1   .   .   .   A   40    MET   N      .   25643   1
      360    .   1   1   41    41    SER   H      H   1    7.97     0.03   .   1   .   .   .   A   41    SER   H      .   25643   1
      361    .   1   1   41    41    SER   CA     C   13   61.85    0      .   1   .   .   .   A   41    SER   CA     .   25643   1
      362    .   1   1   41    41    SER   N      N   15   115.23   0      .   1   .   .   .   A   41    SER   N      .   25643   1
      363    .   1   1   42    42    LEU   H      H   1    8.16     0.01   .   1   .   .   .   A   42    LEU   H      .   25643   1
      364    .   1   1   42    42    LEU   HA     H   1    4.23     0.01   .   1   .   .   .   A   42    LEU   HA     .   25643   1
      365    .   1   1   42    42    LEU   CA     C   13   58.18    0      .   1   .   .   .   A   42    LEU   CA     .   25643   1
      366    .   1   1   42    42    LEU   N      N   15   123.36   0.05   .   1   .   .   .   A   42    LEU   N      .   25643   1
      367    .   1   1   44    44    GLY   H      H   1    8.62     0.03   .   1   .   .   .   A   44    GLY   H      .   25643   1
      368    .   1   1   44    44    GLY   HA2    H   1    3.99     0.03   .   2   .   .   .   A   44    GLY   HA2    .   25643   1
      369    .   1   1   44    44    GLY   HA3    H   1    3.75     0.02   .   2   .   .   .   A   44    GLY   HA3    .   25643   1
      370    .   1   1   44    44    GLY   CA     C   13   48.33    0.06   .   1   .   .   .   A   44    GLY   CA     .   25643   1
      371    .   1   1   44    44    GLY   N      N   15   108      0.04   .   1   .   .   .   A   44    GLY   N      .   25643   1
      372    .   1   1   45    45    ASN   H      H   1    8.22     0.04   .   1   .   .   .   A   45    ASN   H      .   25643   1
      373    .   1   1   45    45    ASN   HA     H   1    4.41     0.01   .   1   .   .   .   A   45    ASN   HA     .   25643   1
      374    .   1   1   45    45    ASN   HB2    H   1    2.86     0.02   .   1   .   .   .   A   45    ASN   HB2    .   25643   1
      375    .   1   1   45    45    ASN   HB3    H   1    2.86     0.02   .   1   .   .   .   A   45    ASN   HB3    .   25643   1
      376    .   1   1   45    45    ASN   CA     C   13   56.45    0.14   .   1   .   .   .   A   45    ASN   CA     .   25643   1
      377    .   1   1   45    45    ASN   CB     C   13   37.47    0.31   .   1   .   .   .   A   45    ASN   CB     .   25643   1
      378    .   1   1   45    45    ASN   N      N   15   119.28   0.14   .   1   .   .   .   A   45    ASN   N      .   25643   1
      379    .   1   1   46    46    THR   H      H   1    8.03     0.03   .   1   .   .   .   A   46    THR   H      .   25643   1
      380    .   1   1   46    46    THR   HA     H   1    4.35     0.02   .   1   .   .   .   A   46    THR   HA     .   25643   1
      381    .   1   1   46    46    THR   HB     H   1    4.22     0.02   .   1   .   .   .   A   46    THR   HB     .   25643   1
      382    .   1   1   46    46    THR   HG21   H   1    1.04     0      .   1   .   .   .   A   46    THR   HG21   .   25643   1
      383    .   1   1   46    46    THR   HG22   H   1    1.04     0      .   1   .   .   .   A   46    THR   HG21   .   25643   1
      384    .   1   1   46    46    THR   HG23   H   1    1.04     0      .   1   .   .   .   A   46    THR   HG21   .   25643   1
      385    .   1   1   46    46    THR   CA     C   13   62.54    0.13   .   1   .   .   .   A   46    THR   CA     .   25643   1
      386    .   1   1   46    46    THR   CB     C   13   69.95    0.11   .   1   .   .   .   A   46    THR   CB     .   25643   1
      387    .   1   1   46    46    THR   CG2    C   13   21.77    0.02   .   1   .   .   .   A   46    THR   CG2    .   25643   1
      388    .   1   1   46    46    THR   N      N   15   117.95   0.09   .   1   .   .   .   A   46    THR   N      .   25643   1
      389    .   1   1   47    47    LEU   H      H   1    7.91     0.07   .   1   .   .   .   A   47    LEU   H      .   25643   1
      390    .   1   1   47    47    LEU   HB2    H   1    1.55     0.04   .   1   .   .   .   A   47    LEU   HB2    .   25643   1
      391    .   1   1   47    47    LEU   HB3    H   1    1.55     0.03   .   1   .   .   .   A   47    LEU   HB3    .   25643   1
      392    .   1   1   47    47    LEU   CA     C   13   55.33    0      .   1   .   .   .   A   47    LEU   CA     .   25643   1
      393    .   1   1   47    47    LEU   CB     C   13   41.99    0.09   .   1   .   .   .   A   47    LEU   CB     .   25643   1
      394    .   1   1   47    47    LEU   N      N   15   122.19   0.01   .   1   .   .   .   A   47    LEU   N      .   25643   1
      395    .   1   1   48    48    MET   H      H   1    8.25     0.02   .   1   .   .   .   A   48    MET   H      .   25643   1
      396    .   1   1   48    48    MET   HA     H   1    4.12     0.01   .   1   .   .   .   A   48    MET   HA     .   25643   1
      397    .   1   1   48    48    MET   HB2    H   1    1.89     0.05   .   1   .   .   .   A   48    MET   HB2    .   25643   1
      398    .   1   1   48    48    MET   HB3    H   1    1.89     0.05   .   1   .   .   .   A   48    MET   HB3    .   25643   1
      399    .   1   1   48    48    MET   CA     C   13   59.23    0.03   .   1   .   .   .   A   48    MET   CA     .   25643   1
      400    .   1   1   48    48    MET   CB     C   13   34.19    0      .   1   .   .   .   A   48    MET   CB     .   25643   1
      401    .   1   1   48    48    MET   N      N   15   124.7    0.02   .   1   .   .   .   A   48    MET   N      .   25643   1
      402    .   1   1   49    49    ALA   H      H   1    8.18     0.01   .   1   .   .   .   A   49    ALA   H      .   25643   1
      403    .   1   1   49    49    ALA   HA     H   1    4.17     0      .   1   .   .   .   A   49    ALA   HA     .   25643   1
      404    .   1   1   49    49    ALA   HB1    H   1    1.46     0      .   1   .   .   .   A   49    ALA   HB1    .   25643   1
      405    .   1   1   49    49    ALA   HB2    H   1    1.46     0      .   1   .   .   .   A   49    ALA   HB1    .   25643   1
      406    .   1   1   49    49    ALA   HB3    H   1    1.46     0      .   1   .   .   .   A   49    ALA   HB1    .   25643   1
      407    .   1   1   49    49    ALA   CA     C   13   52.59    0.02   .   1   .   .   .   A   49    ALA   CA     .   25643   1
      408    .   1   1   49    49    ALA   CB     C   13   19.44    0      .   1   .   .   .   A   49    ALA   CB     .   25643   1
      409    .   1   1   50    50    ALA   H      H   1    7.86     0.01   .   1   .   .   .   A   50    ALA   H      .   25643   1
      410    .   1   1   50    50    ALA   HA     H   1    4.14     0.03   .   1   .   .   .   A   50    ALA   HA     .   25643   1
      411    .   1   1   50    50    ALA   HB1    H   1    1.37     0.01   .   1   .   .   .   A   50    ALA   HB1    .   25643   1
      412    .   1   1   50    50    ALA   HB2    H   1    1.37     0.01   .   1   .   .   .   A   50    ALA   HB1    .   25643   1
      413    .   1   1   50    50    ALA   HB3    H   1    1.37     0.01   .   1   .   .   .   A   50    ALA   HB1    .   25643   1
      414    .   1   1   50    50    ALA   CA     C   13   54.85    0.04   .   1   .   .   .   A   50    ALA   CA     .   25643   1
      415    .   1   1   50    50    ALA   CB     C   13   18.14    0      .   1   .   .   .   A   50    ALA   CB     .   25643   1
      416    .   1   1   50    50    ALA   N      N   15   123.32   0.02   .   1   .   .   .   A   50    ALA   N      .   25643   1
      417    .   1   1   51    51    MET   H      H   1    8.39     0.02   .   1   .   .   .   A   51    MET   H      .   25643   1
      418    .   1   1   51    51    MET   HA     H   1    4.39     0      .   1   .   .   .   A   51    MET   HA     .   25643   1
      419    .   1   1   51    51    MET   HB2    H   1    1.93     0      .   1   .   .   .   A   51    MET   HB2    .   25643   1
      420    .   1   1   51    51    MET   HB3    H   1    1.93     0      .   1   .   .   .   A   51    MET   HB3    .   25643   1
      421    .   1   1   51    51    MET   HE1    H   1    1.84     0      .   1   .   .   .   A   51    MET   HE1    .   25643   1
      422    .   1   1   51    51    MET   HE2    H   1    1.84     0      .   1   .   .   .   A   51    MET   HE1    .   25643   1
      423    .   1   1   51    51    MET   HE3    H   1    1.84     0      .   1   .   .   .   A   51    MET   HE1    .   25643   1
      424    .   1   1   51    51    MET   CA     C   13   59.58    0.06   .   1   .   .   .   A   51    MET   CA     .   25643   1
      425    .   1   1   51    51    MET   CB     C   13   29.03    0.01   .   1   .   .   .   A   51    MET   CB     .   25643   1
      426    .   1   1   51    51    MET   N      N   15   119.32   0.11   .   1   .   .   .   A   51    MET   N      .   25643   1
      427    .   1   1   52    52    ASP   H      H   1    7.86     0.02   .   1   .   .   .   A   52    ASP   H      .   25643   1
      428    .   1   1   52    52    ASP   HA     H   1    4.46     0.03   .   1   .   .   .   A   52    ASP   HA     .   25643   1
      429    .   1   1   52    52    ASP   HB2    H   1    2.68     0.03   .   1   .   .   .   A   52    ASP   HB2    .   25643   1
      430    .   1   1   52    52    ASP   HB3    H   1    2.68     0.03   .   1   .   .   .   A   52    ASP   HB3    .   25643   1
      431    .   1   1   52    52    ASP   CA     C   13   56.66    0.21   .   1   .   .   .   A   52    ASP   CA     .   25643   1
      432    .   1   1   52    52    ASP   CB     C   13   40.86    0.08   .   1   .   .   .   A   52    ASP   CB     .   25643   1
      433    .   1   1   52    52    ASP   N      N   15   119.99   0.03   .   1   .   .   .   A   52    ASP   N      .   25643   1
      434    .   1   1   53    53    ASN   H      H   1    7.85     0.02   .   1   .   .   .   A   53    ASN   H      .   25643   1
      435    .   1   1   53    53    ASN   HA     H   1    4.62     0.04   .   1   .   .   .   A   53    ASN   HA     .   25643   1
      436    .   1   1   53    53    ASN   HB2    H   1    2.67     0.03   .   1   .   .   .   A   53    ASN   HB2    .   25643   1
      437    .   1   1   53    53    ASN   HB3    H   1    2.67     0.03   .   1   .   .   .   A   53    ASN   HB3    .   25643   1
      438    .   1   1   53    53    ASN   HD21   H   1    7.54     0.00   .   1   .   .   .   A   53    ASN   HD21   .   25643   1
      439    .   1   1   53    53    ASN   HD22   H   1    6.85     0.00   .   1   .   .   .   A   53    ASN   HD22   .   25643   1
      440    .   1   1   53    53    ASN   CA     C   13   54.4     0.1    .   1   .   .   .   A   53    ASN   CA     .   25643   1
      441    .   1   1   53    53    ASN   CB     C   13   39.16    0.09   .   1   .   .   .   A   53    ASN   CB     .   25643   1
      442    .   1   1   53    53    ASN   N      N   15   117.48   0.04   .   1   .   .   .   A   53    ASN   N      .   25643   1
      443    .   1   1   54    54    MET   H      H   1    7.78     0.02   .   1   .   .   .   A   54    MET   H      .   25643   1
      444    .   1   1   54    54    MET   HA     H   1    4.25     0.02   .   1   .   .   .   A   54    MET   HA     .   25643   1
      445    .   1   1   54    54    MET   HB2    H   1    2.07     0.02   .   2   .   .   .   A   54    MET   HB2    .   25643   1
      446    .   1   1   54    54    MET   HB3    H   1    2.06     0.01   .   2   .   .   .   A   54    MET   HB3    .   25643   1
      447    .   1   1   54    54    MET   HG2    H   1    2.51     0.02   .   2   .   .   .   A   54    MET   HG2    .   25643   1
      448    .   1   1   54    54    MET   HG3    H   1    2.64     0.02   .   2   .   .   .   A   54    MET   HG3    .   25643   1
      449    .   1   1   54    54    MET   HE1    H   1    1.95     0.01   .   1   .   .   .   A   54    MET   HE1    .   25643   1
      450    .   1   1   54    54    MET   HE2    H   1    1.95     0.01   .   1   .   .   .   A   54    MET   HE1    .   25643   1
      451    .   1   1   54    54    MET   HE3    H   1    1.95     0.01   .   1   .   .   .   A   54    MET   HE1    .   25643   1
      452    .   1   1   54    54    MET   CA     C   13   57.25    0.16   .   1   .   .   .   A   54    MET   CA     .   25643   1
      453    .   1   1   54    54    MET   CB     C   13   33.18    0.19   .   1   .   .   .   A   54    MET   CB     .   25643   1
      454    .   1   1   54    54    MET   CG     C   13   32.55    0.1    .   1   .   .   .   A   54    MET   CG     .   25643   1
      455    .   1   1   54    54    MET   CE     C   13   17.63    0.2    .   1   .   .   .   A   54    MET   CE     .   25643   1
      456    .   1   1   54    54    MET   N      N   15   118.52   0.06   .   1   .   .   .   A   54    MET   N      .   25643   1
      457    .   1   1   55    55    GLY   H      H   1    7.98     0.01   .   1   .   .   .   A   55    GLY   H      .   25643   1
      458    .   1   1   55    55    GLY   HA2    H   1    3.89     0.03   .   2   .   .   .   A   55    GLY   HA2    .   25643   1
      459    .   1   1   55    55    GLY   HA3    H   1    3.9      0.04   .   2   .   .   .   A   55    GLY   HA3    .   25643   1
      460    .   1   1   55    55    GLY   CA     C   13   46.27    0.06   .   1   .   .   .   A   55    GLY   CA     .   25643   1
      461    .   1   1   55    55    GLY   N      N   15   107.55   0.06   .   1   .   .   .   A   55    GLY   N      .   25643   1
      462    .   1   1   56    56    GLY   H      H   1    8.38     0.01   .   1   .   .   .   A   56    GLY   H      .   25643   1
      463    .   1   1   56    56    GLY   HA2    H   1    3.93     0.04   .   2   .   .   .   A   56    GLY   HA2    .   25643   1
      464    .   1   1   56    56    GLY   HA3    H   1    3.9      0.05   .   2   .   .   .   A   56    GLY   HA3    .   25643   1
      465    .   1   1   56    56    GLY   CA     C   13   45.44    0.15   .   1   .   .   .   A   56    GLY   CA     .   25643   1
      466    .   1   1   56    56    GLY   N      N   15   107.94   0.03   .   1   .   .   .   A   56    GLY   N      .   25643   1
      467    .   1   1   57    57    ARG   H      H   1    7.82     0.01   .   1   .   .   .   A   57    ARG   H      .   25643   1
      468    .   1   1   57    57    ARG   HA     H   1    4.42     0.03   .   1   .   .   .   A   57    ARG   HA     .   25643   1
      469    .   1   1   57    57    ARG   HB2    H   1    1.75     0.05   .   2   .   .   .   A   57    ARG   HB2    .   25643   1
      470    .   1   1   57    57    ARG   HB3    H   1    1.73     0.04   .   2   .   .   .   A   57    ARG   HB3    .   25643   1
      471    .   1   1   57    57    ARG   HG2    H   1    1.5      0.03   .   2   .   .   .   A   57    ARG   HG2    .   25643   1
      472    .   1   1   57    57    ARG   HG3    H   1    1.55     0.03   .   2   .   .   .   A   57    ARG   HG3    .   25643   1
      473    .   1   1   57    57    ARG   HD2    H   1    3.15     0.02   .   1   .   .   .   A   57    ARG   HD2    .   25643   1
      474    .   1   1   57    57    ARG   HD3    H   1    3.15     0.02   .   1   .   .   .   A   57    ARG   HD3    .   25643   1
      475    .   1   1   57    57    ARG   CA     C   13   55.31    0.06   .   1   .   .   .   A   57    ARG   CA     .   25643   1
      476    .   1   1   57    57    ARG   CB     C   13   30.33    0.12   .   1   .   .   .   A   57    ARG   CB     .   25643   1
      477    .   1   1   57    57    ARG   CG     C   13   27.13    0.07   .   1   .   .   .   A   57    ARG   CG     .   25643   1
      478    .   1   1   57    57    ARG   CD     C   13   43.42    0.09   .   1   .   .   .   A   57    ARG   CD     .   25643   1
      479    .   1   1   57    57    ARG   N      N   15   121.29   0.09   .   1   .   .   .   A   57    ARG   N      .   25643   1
      480    .   1   1   58    58    ILE   H      H   1    8.34     0.02   .   1   .   .   .   A   58    ILE   H      .   25643   1
      481    .   1   1   58    58    ILE   HA     H   1    3.98     0.03   .   1   .   .   .   A   58    ILE   HA     .   25643   1
      482    .   1   1   58    58    ILE   HB     H   1    1.8      0.03   .   1   .   .   .   A   58    ILE   HB     .   25643   1
      483    .   1   1   58    58    ILE   HG13   H   1    1.15     0.02   .   1   .   .   .   A   58    ILE   HG13   .   25643   1
      484    .   1   1   58    58    ILE   HG12   H   1    1.15     0.02   .   1   .   .   .   A   58    ILE   HG13   .   25643   1
      485    .   1   1   58    58    ILE   HG21   H   1    0.8      0.03   .   1   .   .   .   A   58    ILE   HG21   .   25643   1
      486    .   1   1   58    58    ILE   HG22   H   1    0.8      0.03   .   1   .   .   .   A   58    ILE   HG21   .   25643   1
      487    .   1   1   58    58    ILE   HG23   H   1    0.8      0.03   .   1   .   .   .   A   58    ILE   HG21   .   25643   1
      488    .   1   1   58    58    ILE   HD11   H   1    0.81     0.02   .   1   .   .   .   A   58    ILE   HD11   .   25643   1
      489    .   1   1   58    58    ILE   HD12   H   1    0.81     0.02   .   1   .   .   .   A   58    ILE   HD11   .   25643   1
      490    .   1   1   58    58    ILE   HD13   H   1    0.81     0.02   .   1   .   .   .   A   58    ILE   HD11   .   25643   1
      491    .   1   1   58    58    ILE   CA     C   13   62.09    0.09   .   1   .   .   .   A   58    ILE   CA     .   25643   1
      492    .   1   1   58    58    ILE   CB     C   13   37.88    0.14   .   1   .   .   .   A   58    ILE   CB     .   25643   1
      493    .   1   1   58    58    ILE   CG1    C   13   27.83    0.05   .   1   .   .   .   A   58    ILE   CG1    .   25643   1
      494    .   1   1   58    58    ILE   CG2    C   13   18.03    0.11   .   1   .   .   .   A   58    ILE   CG2    .   25643   1
      495    .   1   1   58    58    ILE   CD1    C   13   12.92    0.07   .   1   .   .   .   A   58    ILE   CD1    .   25643   1
      496    .   1   1   58    58    ILE   N      N   15   124.37   0.03   .   1   .   .   .   A   58    ILE   N      .   25643   1
      497    .   1   1   59    59    THR   H      H   1    6.79     0.01   .   1   .   .   .   A   59    THR   H      .   25643   1
      498    .   1   1   59    59    THR   HA     H   1    4.77     0.03   .   1   .   .   .   A   59    THR   HA     .   25643   1
      499    .   1   1   59    59    THR   HB     H   1    3.98     0.01   .   1   .   .   .   A   59    THR   HB     .   25643   1
      500    .   1   1   59    59    THR   HG21   H   1    0.85     0.04   .   1   .   .   .   A   59    THR   HG21   .   25643   1
      501    .   1   1   59    59    THR   HG22   H   1    0.85     0.04   .   1   .   .   .   A   59    THR   HG21   .   25643   1
      502    .   1   1   59    59    THR   HG23   H   1    0.85     0.04   .   1   .   .   .   A   59    THR   HG21   .   25643   1
      503    .   1   1   59    59    THR   CA     C   13   58.63    0.1    .   1   .   .   .   A   59    THR   CA     .   25643   1
      504    .   1   1   59    59    THR   CB     C   13   69.27    0      .   1   .   .   .   A   59    THR   CB     .   25643   1
      505    .   1   1   59    59    THR   CG2    C   13   22.14    0      .   1   .   .   .   A   59    THR   CG2    .   25643   1
      506    .   1   1   59    59    THR   N      N   15   116.58   0.04   .   1   .   .   .   A   59    THR   N      .   25643   1
      507    .   1   1   61    61    SER   HA     H   1    4.29     0      .   1   .   .   .   A   61    SER   HA     .   25643   1
      508    .   1   1   61    61    SER   CA     C   13   61.13    0      .   1   .   .   .   A   61    SER   CA     .   25643   1
      509    .   1   1   62    62    LYS   H      H   1    7.58     0      .   1   .   .   .   A   62    LYS   H      .   25643   1
      510    .   1   1   62    62    LYS   CA     C   13   59.7     0      .   1   .   .   .   A   62    LYS   CA     .   25643   1
      511    .   1   1   62    62    LYS   N      N   15   124.45   0.05   .   1   .   .   .   A   62    LYS   N      .   25643   1
      512    .   1   1   63    63    LEU   H      H   1    7.83     0.01   .   1   .   .   .   A   63    LEU   H      .   25643   1
      513    .   1   1   63    63    LEU   HA     H   1    3.92     0.03   .   1   .   .   .   A   63    LEU   HA     .   25643   1
      514    .   1   1   63    63    LEU   HB2    H   1    1.84     0.03   .   2   .   .   .   A   63    LEU   HB2    .   25643   1
      515    .   1   1   63    63    LEU   HB3    H   1    1.78     0.08   .   2   .   .   .   A   63    LEU   HB3    .   25643   1
      516    .   1   1   63    63    LEU   HD11   H   1    0.87     0.04   .   1   .   .   .   A   63    LEU   HD11   .   25643   1
      517    .   1   1   63    63    LEU   HD12   H   1    0.87     0.04   .   1   .   .   .   A   63    LEU   HD11   .   25643   1
      518    .   1   1   63    63    LEU   HD13   H   1    0.87     0.04   .   1   .   .   .   A   63    LEU   HD11   .   25643   1
      519    .   1   1   63    63    LEU   HD21   H   1    0.87     0.04   .   1   .   .   .   A   63    LEU   HD11   .   25643   1
      520    .   1   1   63    63    LEU   HD22   H   1    0.87     0.04   .   1   .   .   .   A   63    LEU   HD11   .   25643   1
      521    .   1   1   63    63    LEU   HD23   H   1    0.87     0.04   .   1   .   .   .   A   63    LEU   HD11   .   25643   1
      522    .   1   1   63    63    LEU   CA     C   13   58.27    0.03   .   1   .   .   .   A   63    LEU   CA     .   25643   1
      523    .   1   1   63    63    LEU   CB     C   13   41.22    0.11   .   1   .   .   .   A   63    LEU   CB     .   25643   1
      524    .   1   1   63    63    LEU   CG     C   13   25.7     0.18   .   1   .   .   .   A   63    LEU   CG     .   25643   1
      525    .   1   1   63    63    LEU   CD1    C   13   23.95    0.13   .   2   .   .   .   A   63    LEU   CD1    .   25643   1
      526    .   1   1   63    63    LEU   CD2    C   13   23.83    0.04   .   2   .   .   .   A   63    LEU   CD2    .   25643   1
      527    .   1   1   63    63    LEU   N      N   15   118.1    0.1    .   1   .   .   .   A   63    LEU   N      .   25643   1
      528    .   1   1   64    64    GLN   H      H   1    7.84     0.01   .   1   .   .   .   A   64    GLN   H      .   25643   1
      529    .   1   1   64    64    GLN   HA     H   1    4.07     0.03   .   1   .   .   .   A   64    GLN   HA     .   25643   1
      530    .   1   1   64    64    GLN   HB2    H   1    2.14     0      .   2   .   .   .   A   64    GLN   HB2    .   25643   1
      531    .   1   1   64    64    GLN   HB3    H   1    2.06     0      .   2   .   .   .   A   64    GLN   HB3    .   25643   1
      532    .   1   1   64    64    GLN   HG2    H   1    2.32     0      .   1   .   .   .   A   64    GLN   HG2    .   25643   1
      533    .   1   1   64    64    GLN   HG3    H   1    2.32     0      .   1   .   .   .   A   64    GLN   HG2    .   25643   1
      534    .   1   1   64    64    GLN   HE21   H   1    7.38     0      .   1   .   .   .   A   64    GLN   HE21   .   25643   1
      535    .   1   1   64    64    GLN   HE22   H   1    6.77     0      .   1   .   .   .   A   64    GLN   HE22   .   25643   1
      536    .   1   1   64    64    GLN   CA     C   13   58.85    0.04   .   1   .   .   .   A   64    GLN   CA     .   25643   1
      537    .   1   1   64    64    GLN   CB     C   13   28.71    0.04   .   1   .   .   .   A   64    GLN   CB     .   25643   1
      538    .   1   1   64    64    GLN   CG     C   13   34.20    0.00   .   1   .   .   .   A   64    GLN   CG     .   25643   1
      539    .   1   1   64    64    GLN   N      N   15   116.98   0.04   .   1   .   .   .   A   64    GLN   N      .   25643   1
      540    .   1   1   65    65    ALA   H      H   1    7.51     0.01   .   1   .   .   .   A   65    ALA   H      .   25643   1
      541    .   1   1   65    65    ALA   HA     H   1    4.04     0.04   .   1   .   .   .   A   65    ALA   HA     .   25643   1
      542    .   1   1   65    65    ALA   HB1    H   1    1.38     0.03   .   1   .   .   .   A   65    ALA   HB1    .   25643   1
      543    .   1   1   65    65    ALA   HB2    H   1    1.38     0.03   .   1   .   .   .   A   65    ALA   HB1    .   25643   1
      544    .   1   1   65    65    ALA   HB3    H   1    1.38     0.03   .   1   .   .   .   A   65    ALA   HB1    .   25643   1
      545    .   1   1   65    65    ALA   CA     C   13   55.27    0.08   .   1   .   .   .   A   65    ALA   CA     .   25643   1
      546    .   1   1   65    65    ALA   CB     C   13   17.7     0.17   .   1   .   .   .   A   65    ALA   CB     .   25643   1
      547    .   1   1   65    65    ALA   N      N   15   121.53   0.04   .   1   .   .   .   A   65    ALA   N      .   25643   1
      548    .   1   1   66    66    LEU   H      H   1    7.66     0.01   .   1   .   .   .   A   66    LEU   H      .   25643   1
      549    .   1   1   66    66    LEU   HA     H   1    3.6      0.04   .   1   .   .   .   A   66    LEU   HA     .   25643   1
      550    .   1   1   66    66    LEU   HB2    H   1    1.35     0.04   .   1   .   .   .   A   66    LEU   HB2    .   25643   1
      551    .   1   1   66    66    LEU   HB3    H   1    1.35     0.04   .   1   .   .   .   A   66    LEU   HB3    .   25643   1
      552    .   1   1   66    66    LEU   HG     H   1    1.45     0.03   .   1   .   .   .   A   66    LEU   HG     .   25643   1
      553    .   1   1   66    66    LEU   HD21   H   1    0.51     0.03   .   1   .   .   .   A   66    LEU   HD21   .   25643   1
      554    .   1   1   66    66    LEU   HD22   H   1    0.51     0.03   .   1   .   .   .   A   66    LEU   HD21   .   25643   1
      555    .   1   1   66    66    LEU   HD23   H   1    0.51     0.03   .   1   .   .   .   A   66    LEU   HD21   .   25643   1
      556    .   1   1   66    66    LEU   HD11   H   1    0.51     0.03   .   1   .   .   .   A   66    LEU   HD21   .   25643   1
      557    .   1   1   66    66    LEU   HD12   H   1    0.51     0.03   .   1   .   .   .   A   66    LEU   HD21   .   25643   1
      558    .   1   1   66    66    LEU   HD13   H   1    0.51     0.03   .   1   .   .   .   A   66    LEU   HD21   .   25643   1
      559    .   1   1   66    66    LEU   CA     C   13   58.03    0.06   .   1   .   .   .   A   66    LEU   CA     .   25643   1
      560    .   1   1   66    66    LEU   CB     C   13   39.95    0.08   .   1   .   .   .   A   66    LEU   CB     .   25643   1
      561    .   1   1   66    66    LEU   CG     C   13   26.69    0.17   .   1   .   .   .   A   66    LEU   CG     .   25643   1
      562    .   1   1   66    66    LEU   CD2    C   13   22.5     0.14   .   1   .   .   .   A   66    LEU   CD2    .   25643   1
      563    .   1   1   66    66    LEU   CD1    C   13   22.5     0.14   .   1   .   .   .   A   66    LEU   CD2    .   25643   1
      564    .   1   1   67    67    ASP   H      H   1    8.47     0.01   .   1   .   .   .   A   67    ASP   H      .   25643   1
      565    .   1   1   67    67    ASP   HA     H   1    4.41     0.02   .   1   .   .   .   A   67    ASP   HA     .   25643   1
      566    .   1   1   67    67    ASP   HB2    H   1    2.59     0.02   .   2   .   .   .   A   67    ASP   HB2    .   25643   1
      567    .   1   1   67    67    ASP   HB3    H   1    2.64     0.05   .   2   .   .   .   A   67    ASP   HB3    .   25643   1
      568    .   1   1   67    67    ASP   CA     C   13   58.34    0.03   .   1   .   .   .   A   67    ASP   CA     .   25643   1
      569    .   1   1   67    67    ASP   CB     C   13   40.74    0.06   .   1   .   .   .   A   67    ASP   CB     .   25643   1
      570    .   1   1   67    67    ASP   N      N   15   119.37   0.05   .   1   .   .   .   A   67    ASP   N      .   25643   1
      571    .   1   1   68    68    MET   H      H   1    7.98     0.01   .   1   .   .   .   A   68    MET   H      .   25643   1
      572    .   1   1   68    68    MET   HA     H   1    3.78     0.01   .   1   .   .   .   A   68    MET   HA     .   25643   1
      573    .   1   1   68    68    MET   CA     C   13   57.89    0      .   1   .   .   .   A   68    MET   CA     .   25643   1
      574    .   1   1   68    68    MET   N      N   15   116.88   0.02   .   1   .   .   .   A   68    MET   N      .   25643   1
      575    .   1   1   69    69    ALA   H      H   1    8.3      0.02   .   1   .   .   .   A   69    ALA   H      .   25643   1
      576    .   1   1   69    69    ALA   HA     H   1    4.08     0.03   .   1   .   .   .   A   69    ALA   HA     .   25643   1
      577    .   1   1   69    69    ALA   HB1    H   1    1.33     0.02   .   1   .   .   .   A   69    ALA   HB1    .   25643   1
      578    .   1   1   69    69    ALA   HB2    H   1    1.33     0.02   .   1   .   .   .   A   69    ALA   HB1    .   25643   1
      579    .   1   1   69    69    ALA   HB3    H   1    1.33     0.02   .   1   .   .   .   A   69    ALA   HB1    .   25643   1
      580    .   1   1   69    69    ALA   CA     C   13   55.24    0.11   .   1   .   .   .   A   69    ALA   CA     .   25643   1
      581    .   1   1   69    69    ALA   CB     C   13   17.63    0.06   .   1   .   .   .   A   69    ALA   CB     .   25643   1
      582    .   1   1   69    69    ALA   N      N   15   125.04   0.05   .   1   .   .   .   A   69    ALA   N      .   25643   1
      583    .   1   1   70    70    PHE   H      H   1    8.49     0.01   .   1   .   .   .   A   70    PHE   H      .   25643   1
      584    .   1   1   70    70    PHE   HA     H   1    3.93     0.02   .   1   .   .   .   A   70    PHE   HA     .   25643   1
      585    .   1   1   70    70    PHE   HB2    H   1    3.39     0.03   .   2   .   .   .   A   70    PHE   HB2    .   25643   1
      586    .   1   1   70    70    PHE   HB3    H   1    3.16     0.03   .   2   .   .   .   A   70    PHE   HB3    .   25643   1
      587    .   1   1   70    70    PHE   HD1    H   1    7.15     0.02   .   1   .   .   .   A   70    PHE   HD1    .   25643   1
      588    .   1   1   70    70    PHE   HD2    H   1    7.15     0.02   .   1   .   .   .   A   70    PHE   HD2    .   25643   1
      589    .   1   1   70    70    PHE   HE1    H   1    6.9      0.01   .   1   .   .   .   A   70    PHE   HE1    .   25643   1
      590    .   1   1   70    70    PHE   HE2    H   1    6.9      0.01   .   1   .   .   .   A   70    PHE   HE2    .   25643   1
      591    .   1   1   70    70    PHE   HZ     H   1    6.08     0.01   .   1   .   .   .   A   70    PHE   HZ     .   25643   1
      592    .   1   1   70    70    PHE   CA     C   13   62.04    0.1    .   1   .   .   .   A   70    PHE   CA     .   25643   1
      593    .   1   1   70    70    PHE   CB     C   13   39.82    0.06   .   1   .   .   .   A   70    PHE   CB     .   25643   1
      594    .   1   1   70    70    PHE   CD1    C   13   131.78   0      .   1   .   .   .   A   70    PHE   CD1    .   25643   1
      595    .   1   1   70    70    PHE   CD2    C   13   131.78   0      .   1   .   .   .   A   70    PHE   CD2    .   25643   1
      596    .   1   1   70    70    PHE   CE1    C   13   130.11   0.08   .   1   .   .   .   A   70    PHE   CE1    .   25643   1
      597    .   1   1   70    70    PHE   CE2    C   13   130.11   0.08   .   1   .   .   .   A   70    PHE   CE2    .   25643   1
      598    .   1   1   70    70    PHE   CZ     C   13   129.55   0.07   .   1   .   .   .   A   70    PHE   CZ     .   25643   1
      599    .   1   1   70    70    PHE   N      N   15   118.72   0.06   .   1   .   .   .   A   70    PHE   N      .   25643   1
      600    .   1   1   71    71    ALA   H      H   1    8.97     0.02   .   1   .   .   .   A   71    ALA   H      .   25643   1
      601    .   1   1   71    71    ALA   HA     H   1    3.59     0.02   .   1   .   .   .   A   71    ALA   HA     .   25643   1
      602    .   1   1   71    71    ALA   HB1    H   1    1.38     0.06   .   1   .   .   .   A   71    ALA   HB1    .   25643   1
      603    .   1   1   71    71    ALA   HB2    H   1    1.38     0.06   .   1   .   .   .   A   71    ALA   HB1    .   25643   1
      604    .   1   1   71    71    ALA   HB3    H   1    1.38     0.06   .   1   .   .   .   A   71    ALA   HB1    .   25643   1
      605    .   1   1   71    71    ALA   CA     C   13   55.52    0.08   .   1   .   .   .   A   71    ALA   CA     .   25643   1
      606    .   1   1   71    71    ALA   CB     C   13   19.66    0.06   .   1   .   .   .   A   71    ALA   CB     .   25643   1
      607    .   1   1   71    71    ALA   N      N   15   119.68   0.04   .   1   .   .   .   A   71    ALA   N      .   25643   1
      608    .   1   1   72    72    SER   H      H   1    8.56     0.01   .   1   .   .   .   A   72    SER   H      .   25643   1
      609    .   1   1   72    72    SER   HA     H   1    4.05     0.02   .   1   .   .   .   A   72    SER   HA     .   25643   1
      610    .   1   1   72    72    SER   HB2    H   1    3.82     0.03   .   2   .   .   .   A   72    SER   HB2    .   25643   1
      611    .   1   1   72    72    SER   HB3    H   1    3.81     0.01   .   2   .   .   .   A   72    SER   HB3    .   25643   1
      612    .   1   1   72    72    SER   CA     C   13   62.46    0.16   .   1   .   .   .   A   72    SER   CA     .   25643   1
      613    .   1   1   72    72    SER   CB     C   13   62.43    0.17   .   1   .   .   .   A   72    SER   CB     .   25643   1
      614    .   1   1   72    72    SER   N      N   15   110.85   0.04   .   1   .   .   .   A   72    SER   N      .   25643   1
      615    .   1   1   73    73    SER   H      H   1    7.39     0.03   .   1   .   .   .   A   73    SER   H      .   25643   1
      616    .   1   1   73    73    SER   HA     H   1    4.1      0.03   .   1   .   .   .   A   73    SER   HA     .   25643   1
      617    .   1   1   73    73    SER   HB2    H   1    3.68     0.03   .   2   .   .   .   A   73    SER   HB2    .   25643   1
      618    .   1   1   73    73    SER   HB3    H   1    3.8      0.03   .   2   .   .   .   A   73    SER   HB3    .   25643   1
      619    .   1   1   73    73    SER   CA     C   13   62.77    0.14   .   1   .   .   .   A   73    SER   CA     .   25643   1
      620    .   1   1   73    73    SER   CB     C   13   62.98    0.09   .   1   .   .   .   A   73    SER   CB     .   25643   1
      621    .   1   1   73    73    SER   N      N   15   117.78   0.04   .   1   .   .   .   A   73    SER   N      .   25643   1
      622    .   1   1   74    74    VAL   H      H   1    7.98     0.05   .   1   .   .   .   A   74    VAL   H      .   25643   1
      623    .   1   1   74    74    VAL   HA     H   1    3.38     0.02   .   1   .   .   .   A   74    VAL   HA     .   25643   1
      624    .   1   1   74    74    VAL   HB     H   1    1.67     0.03   .   1   .   .   .   A   74    VAL   HB     .   25643   1
      625    .   1   1   74    74    VAL   HG11   H   1    0.26     0      .   2   .   .   .   A   74    VAL   HG11   .   25643   1
      626    .   1   1   74    74    VAL   HG12   H   1    0.26     0      .   2   .   .   .   A   74    VAL   HG11   .   25643   1
      627    .   1   1   74    74    VAL   HG13   H   1    0.26     0      .   2   .   .   .   A   74    VAL   HG11   .   25643   1
      628    .   1   1   74    74    VAL   HG21   H   1    0.41     0.17   .   2   .   .   .   A   74    VAL   HG21   .   25643   1
      629    .   1   1   74    74    VAL   HG22   H   1    0.41     0.17   .   2   .   .   .   A   74    VAL   HG21   .   25643   1
      630    .   1   1   74    74    VAL   HG23   H   1    0.41     0.17   .   2   .   .   .   A   74    VAL   HG21   .   25643   1
      631    .   1   1   74    74    VAL   CA     C   13   66.8     0.07   .   1   .   .   .   A   74    VAL   CA     .   25643   1
      632    .   1   1   74    74    VAL   CB     C   13   31.12    0.07   .   1   .   .   .   A   74    VAL   CB     .   25643   1
      633    .   1   1   74    74    VAL   CG2    C   13   22.47    0.23   .   1   .   .   .   A   74    VAL   CG2    .   25643   1
      634    .   1   1   74    74    VAL   CG1    C   13   22.47    0.23   .   1   .   .   .   A   74    VAL   CG2    .   25643   1
      635    .   1   1   74    74    VAL   N      N   15   120.39   0.05   .   1   .   .   .   A   74    VAL   N      .   25643   1
      636    .   1   1   75    75    ALA   H      H   1    8.38     0.03   .   1   .   .   .   A   75    ALA   H      .   25643   1
      637    .   1   1   75    75    ALA   HA     H   1    3.85     0.03   .   1   .   .   .   A   75    ALA   HA     .   25643   1
      638    .   1   1   75    75    ALA   HB1    H   1    1.38     0.05   .   1   .   .   .   A   75    ALA   HB1    .   25643   1
      639    .   1   1   75    75    ALA   HB2    H   1    1.38     0.05   .   1   .   .   .   A   75    ALA   HB1    .   25643   1
      640    .   1   1   75    75    ALA   HB3    H   1    1.38     0.05   .   1   .   .   .   A   75    ALA   HB1    .   25643   1
      641    .   1   1   75    75    ALA   CA     C   13   55.33    0.14   .   1   .   .   .   A   75    ALA   CA     .   25643   1
      642    .   1   1   75    75    ALA   CB     C   13   17.98    0.09   .   1   .   .   .   A   75    ALA   CB     .   25643   1
      643    .   1   1   75    75    ALA   N      N   15   121.42   0.04   .   1   .   .   .   A   75    ALA   N      .   25643   1
      644    .   1   1   76    76    GLN   H      H   1    8.89     0.01   .   1   .   .   .   A   76    GLN   H      .   25643   1
      645    .   1   1   76    76    GLN   HA     H   1    4.08     0.03   .   1   .   .   .   A   76    GLN   HA     .   25643   1
      646    .   1   1   76    76    GLN   HB2    H   1    2.2      0      .   1   .   .   .   A   76    GLN   HB2    .   25643   1
      647    .   1   1   76    76    GLN   HB3    H   1    2.2      0      .   1   .   .   .   A   76    GLN   HB3    .   25643   1
      648    .   1   1   76    76    GLN   HG2    H   1    2.27     0.03   .   1   .   .   .   A   76    GLN   HG2    .   25643   1
      649    .   1   1   76    76    GLN   HG3    H   1    2.27     0.03   .   1   .   .   .   A   76    GLN   HG3    .   25643   1
      650    .   1   1   76    76    GLN   HE21   H   1    7.39     0.00   .   1   .   .   .   A   76    GLN   HE21   .   25643   1
      651    .   1   1   76    76    GLN   HE22   H   1    6.77     0.00   .   1   .   .   .   A   76    GLN   HE22   .   25643   1
      652    .   1   1   76    76    GLN   CA     C   13   57.91    0.05   .   1   .   .   .   A   76    GLN   CA     .   25643   1
      653    .   1   1   76    76    GLN   CB     C   13   29.76    0.00   .   1   .   .   .   A   76    GLN   CB     .   25643   1
      654    .   1   1   76    76    GLN   CG     C   13   34.64    0.00   .   1   .   .   .   A   76    GLN   CG     .   25643   1
      655    .   1   1   76    76    GLN   N      N   15   118.53   0.03   .   1   .   .   .   A   76    GLN   N      .   25643   1
      656    .   1   1   77    77    ILE   H      H   1    7.33     0.03   .   1   .   .   .   A   77    ILE   H      .   25643   1
      657    .   1   1   77    77    ILE   HA     H   1    3.65     0.02   .   1   .   .   .   A   77    ILE   HA     .   25643   1
      658    .   1   1   77    77    ILE   HB     H   1    1.79     0.03   .   1   .   .   .   A   77    ILE   HB     .   25643   1
      659    .   1   1   77    77    ILE   HG12   H   1    1.03     0.02   .   1   .   .   .   A   77    ILE   HG12   .   25643   1
      660    .   1   1   77    77    ILE   HG13   H   1    1.03     0.02   .   1   .   .   .   A   77    ILE   HG13   .   25643   1
      661    .   1   1   77    77    ILE   HG21   H   1    0.86     0.06   .   1   .   .   .   A   77    ILE   HG21   .   25643   1
      662    .   1   1   77    77    ILE   HG22   H   1    0.86     0.06   .   1   .   .   .   A   77    ILE   HG21   .   25643   1
      663    .   1   1   77    77    ILE   HG23   H   1    0.86     0.06   .   1   .   .   .   A   77    ILE   HG21   .   25643   1
      664    .   1   1   77    77    ILE   HD11   H   1    0.6      0.05   .   1   .   .   .   A   77    ILE   HD11   .   25643   1
      665    .   1   1   77    77    ILE   HD12   H   1    0.6      0.05   .   1   .   .   .   A   77    ILE   HD11   .   25643   1
      666    .   1   1   77    77    ILE   HD13   H   1    0.6      0.05   .   1   .   .   .   A   77    ILE   HD11   .   25643   1
      667    .   1   1   77    77    ILE   CA     C   13   64.5     0.13   .   1   .   .   .   A   77    ILE   CA     .   25643   1
      668    .   1   1   77    77    ILE   CB     C   13   38.41    0.15   .   1   .   .   .   A   77    ILE   CB     .   25643   1
      669    .   1   1   77    77    ILE   CG1    C   13   28.72    0.14   .   1   .   .   .   A   77    ILE   CG1    .   25643   1
      670    .   1   1   77    77    ILE   CG2    C   13   17.74    0.13   .   1   .   .   .   A   77    ILE   CG2    .   25643   1
      671    .   1   1   77    77    ILE   CD1    C   13   14.04    0.09   .   1   .   .   .   A   77    ILE   CD1    .   25643   1
      672    .   1   1   78    78    ALA   H      H   1    8.53     0.04   .   1   .   .   .   A   78    ALA   H      .   25643   1
      673    .   1   1   78    78    ALA   HA     H   1    3.93     0.04   .   1   .   .   .   A   78    ALA   HA     .   25643   1
      674    .   1   1   78    78    ALA   HB1    H   1    1.39     0.03   .   1   .   .   .   A   78    ALA   HB1    .   25643   1
      675    .   1   1   78    78    ALA   HB2    H   1    1.39     0.03   .   1   .   .   .   A   78    ALA   HB1    .   25643   1
      676    .   1   1   78    78    ALA   HB3    H   1    1.39     0.03   .   1   .   .   .   A   78    ALA   HB1    .   25643   1
      677    .   1   1   78    78    ALA   CA     C   13   55.19    0.09   .   1   .   .   .   A   78    ALA   CA     .   25643   1
      678    .   1   1   78    78    ALA   CB     C   13   18.68    0.17   .   1   .   .   .   A   78    ALA   CB     .   25643   1
      679    .   1   1   78    78    ALA   N      N   15   122.51   0.04   .   1   .   .   .   A   78    ALA   N      .   25643   1
      680    .   1   1   79    79    ALA   H      H   1    8.04     0.01   .   1   .   .   .   A   79    ALA   H      .   25643   1
      681    .   1   1   79    79    ALA   HA     H   1    4.24     0.02   .   1   .   .   .   A   79    ALA   HA     .   25643   1
      682    .   1   1   79    79    ALA   HB1    H   1    1.45     0.03   .   1   .   .   .   A   79    ALA   HB1    .   25643   1
      683    .   1   1   79    79    ALA   HB2    H   1    1.45     0.03   .   1   .   .   .   A   79    ALA   HB1    .   25643   1
      684    .   1   1   79    79    ALA   HB3    H   1    1.45     0.03   .   1   .   .   .   A   79    ALA   HB1    .   25643   1
      685    .   1   1   79    79    ALA   CA     C   13   53.55    0.16   .   1   .   .   .   A   79    ALA   CA     .   25643   1
      686    .   1   1   79    79    ALA   CB     C   13   19.38    0.14   .   1   .   .   .   A   79    ALA   CB     .   25643   1
      687    .   1   1   79    79    ALA   N      N   15   116.84   0.12   .   1   .   .   .   A   79    ALA   N      .   25643   1
      688    .   1   1   80    80    SER   H      H   1    7.65     0.01   .   1   .   .   .   A   80    SER   H      .   25643   1
      689    .   1   1   80    80    SER   HA     H   1    4.21     0.03   .   1   .   .   .   A   80    SER   HA     .   25643   1
      690    .   1   1   80    80    SER   HB2    H   1    4.01     0.02   .   2   .   .   .   A   80    SER   HB2    .   25643   1
      691    .   1   1   80    80    SER   HB3    H   1    4.04     0.04   .   2   .   .   .   A   80    SER   HB3    .   25643   1
      692    .   1   1   80    80    SER   CA     C   13   60.78    0.06   .   1   .   .   .   A   80    SER   CA     .   25643   1
      693    .   1   1   80    80    SER   CB     C   13   63.88    0.05   .   1   .   .   .   A   80    SER   CB     .   25643   1
      694    .   1   1   80    80    SER   N      N   15   113.08   0.06   .   1   .   .   .   A   80    SER   N      .   25643   1
      695    .   1   1   81    81    GLN   H      H   1    7.73     0.01   .   1   .   .   .   A   81    GLN   H      .   25643   1
      696    .   1   1   81    81    GLN   HA     H   1    4.36     0.02   .   1   .   .   .   A   81    GLN   HA     .   25643   1
      697    .   1   1   81    81    GLN   HB2    H   1    2.18     0.03   .   1   .   .   .   A   81    GLN   HB2    .   25643   1
      698    .   1   1   81    81    GLN   HB3    H   1    2.18     0.03   .   1   .   .   .   A   81    GLN   HB3    .   25643   1
      699    .   1   1   81    81    GLN   HG2    H   1    2.36     0.03   .   1   .   .   .   A   81    GLN   HG2    .   25643   1
      700    .   1   1   81    81    GLN   HG3    H   1    2.36     0.03   .   1   .   .   .   A   81    GLN   HG3    .   25643   1
      701    .   1   1   81    81    GLN   HE21   H   1    7.47     0.00   .   1   .   .   .   A   81    GLN   HE21   .   25643   1
      702    .   1   1   81    81    GLN   HE22   H   1    6.79     0.00   .   1   .   .   .   A   81    GLN   HE22   .   25643   1
      703    .   1   1   81    81    GLN   CA     C   13   56.08    0.1    .   1   .   .   .   A   81    GLN   CA     .   25643   1
      704    .   1   1   81    81    GLN   CB     C   13   29.52    0.13   .   1   .   .   .   A   81    GLN   CB     .   25643   1
      705    .   1   1   81    81    GLN   CG     C   13   34.07    0.2    .   1   .   .   .   A   81    GLN   CG     .   25643   1
      706    .   1   1   81    81    GLN   N      N   15   119.98   0.03   .   1   .   .   .   A   81    GLN   N      .   25643   1
      707    .   1   1   82    82    GLY   H      H   1    7.97     0.01   .   1   .   .   .   A   82    GLY   H      .   25643   1
      708    .   1   1   82    82    GLY   HA2    H   1    3.86     0.03   .   2   .   .   .   A   82    GLY   HA2    .   25643   1
      709    .   1   1   82    82    GLY   HA3    H   1    4.03     0.02   .   2   .   .   .   A   82    GLY   HA3    .   25643   1
      710    .   1   1   82    82    GLY   CA     C   13   45.47    0.1    .   1   .   .   .   A   82    GLY   CA     .   25643   1
      711    .   1   1   82    82    GLY   N      N   15   107.94   0.04   .   1   .   .   .   A   82    GLY   N      .   25643   1
      712    .   1   1   83    83    GLY   H      H   1    8.22     0.01   .   1   .   .   .   A   83    GLY   H      .   25643   1
      713    .   1   1   83    83    GLY   HA2    H   1    4.03     0.02   .   2   .   .   .   A   83    GLY   HA2    .   25643   1
      714    .   1   1   83    83    GLY   HA3    H   1    3.86     0.02   .   2   .   .   .   A   83    GLY   HA3    .   25643   1
      715    .   1   1   83    83    GLY   CA     C   13   45.04    0.13   .   1   .   .   .   A   83    GLY   CA     .   25643   1
      716    .   1   1   83    83    GLY   N      N   15   108.53   0.11   .   1   .   .   .   A   83    GLY   N      .   25643   1
      717    .   1   1   84    84    ASP   H      H   1    8.35     0.01   .   1   .   .   .   A   84    ASP   H      .   25643   1
      718    .   1   1   84    84    ASP   HA     H   1    4.57     0.02   .   1   .   .   .   A   84    ASP   HA     .   25643   1
      719    .   1   1   84    84    ASP   HB2    H   1    2.51     0.02   .   2   .   .   .   A   84    ASP   HB2    .   25643   1
      720    .   1   1   84    84    ASP   HB3    H   1    2.8      0.02   .   2   .   .   .   A   84    ASP   HB3    .   25643   1
      721    .   1   1   84    84    ASP   CA     C   13   54.09    0.13   .   1   .   .   .   A   84    ASP   CA     .   25643   1
      722    .   1   1   84    84    ASP   CB     C   13   41.62    0.08   .   1   .   .   .   A   84    ASP   CB     .   25643   1
      723    .   1   1   84    84    ASP   N      N   15   121.66   0.02   .   1   .   .   .   A   84    ASP   N      .   25643   1
      724    .   1   1   85    85    LEU   H      H   1    8.73     0      .   1   .   .   .   A   85    LEU   H      .   25643   1
      725    .   1   1   85    85    LEU   HA     H   1    4.15     0.02   .   1   .   .   .   A   85    LEU   HA     .   25643   1
      726    .   1   1   85    85    LEU   HB2    H   1    1.62     0.02   .   1   .   .   .   A   85    LEU   HB2    .   25643   1
      727    .   1   1   85    85    LEU   HB3    H   1    1.62     0.02   .   1   .   .   .   A   85    LEU   HB3    .   25643   1
      728    .   1   1   85    85    LEU   HG     H   1    1.59     0.03   .   1   .   .   .   A   85    LEU   HG     .   25643   1
      729    .   1   1   85    85    LEU   HD21   H   1    0.81     0.03   .   1   .   .   .   A   85    LEU   HD21   .   25643   1
      730    .   1   1   85    85    LEU   HD22   H   1    0.81     0.03   .   1   .   .   .   A   85    LEU   HD21   .   25643   1
      731    .   1   1   85    85    LEU   HD23   H   1    0.81     0.03   .   1   .   .   .   A   85    LEU   HD21   .   25643   1
      732    .   1   1   85    85    LEU   HD11   H   1    0.81     0.03   .   1   .   .   .   A   85    LEU   HD21   .   25643   1
      733    .   1   1   85    85    LEU   HD12   H   1    0.81     0.03   .   1   .   .   .   A   85    LEU   HD21   .   25643   1
      734    .   1   1   85    85    LEU   HD13   H   1    0.81     0.03   .   1   .   .   .   A   85    LEU   HD21   .   25643   1
      735    .   1   1   85    85    LEU   CA     C   13   56.95    0.09   .   1   .   .   .   A   85    LEU   CA     .   25643   1
      736    .   1   1   85    85    LEU   CB     C   13   42       0.09   .   1   .   .   .   A   85    LEU   CB     .   25643   1
      737    .   1   1   85    85    LEU   CG     C   13   27.08    0.07   .   1   .   .   .   A   85    LEU   CG     .   25643   1
      738    .   1   1   85    85    LEU   CD2    C   13   24.72    0.05   .   1   .   .   .   A   85    LEU   CD2    .   25643   1
      739    .   1   1   85    85    LEU   CD1    C   13   24.72    0.05   .   1   .   .   .   A   85    LEU   CD2    .   25643   1
      740    .   1   1   85    85    LEU   N      N   15   128.24   0.03   .   1   .   .   .   A   85    LEU   N      .   25643   1
      741    .   1   1   86    86    GLY   H      H   1    8.69     0.01   .   1   .   .   .   A   86    GLY   H      .   25643   1
      742    .   1   1   86    86    GLY   HA2    H   1    3.74     0.02   .   2   .   .   .   A   86    GLY   HA2    .   25643   1
      743    .   1   1   86    86    GLY   HA3    H   1    3.89     0.03   .   2   .   .   .   A   86    GLY   HA3    .   25643   1
      744    .   1   1   86    86    GLY   CA     C   13   47.67    0.11   .   1   .   .   .   A   86    GLY   CA     .   25643   1
      745    .   1   1   86    86    GLY   N      N   15   111.51   0.02   .   1   .   .   .   A   86    GLY   N      .   25643   1
      746    .   1   1   87    87    VAL   H      H   1    7.82     0.01   .   1   .   .   .   A   87    VAL   H      .   25643   1
      747    .   1   1   87    87    VAL   HA     H   1    3.7      0.02   .   1   .   .   .   A   87    VAL   HA     .   25643   1
      748    .   1   1   87    87    VAL   HB     H   1    2.08     0.02   .   1   .   .   .   A   87    VAL   HB     .   25643   1
      749    .   1   1   87    87    VAL   HG11   H   1    0.85     0.03   .   2   .   .   .   A   87    VAL   HG11   .   25643   1
      750    .   1   1   87    87    VAL   HG12   H   1    0.85     0.03   .   2   .   .   .   A   87    VAL   HG11   .   25643   1
      751    .   1   1   87    87    VAL   HG13   H   1    0.85     0.03   .   2   .   .   .   A   87    VAL   HG11   .   25643   1
      752    .   1   1   87    87    VAL   HG21   H   1    0.97     0.02   .   2   .   .   .   A   87    VAL   HG21   .   25643   1
      753    .   1   1   87    87    VAL   HG22   H   1    0.97     0.02   .   2   .   .   .   A   87    VAL   HG21   .   25643   1
      754    .   1   1   87    87    VAL   HG23   H   1    0.97     0.02   .   2   .   .   .   A   87    VAL   HG21   .   25643   1
      755    .   1   1   87    87    VAL   CA     C   13   66.18    0.07   .   1   .   .   .   A   87    VAL   CA     .   25643   1
      756    .   1   1   87    87    VAL   CB     C   13   32.02    0.07   .   1   .   .   .   A   87    VAL   CB     .   25643   1
      757    .   1   1   87    87    VAL   CG1    C   13   20.96    0.03   .   2   .   .   .   A   87    VAL   CG1    .   25643   1
      758    .   1   1   87    87    VAL   CG2    C   13   22.38    0.05   .   2   .   .   .   A   87    VAL   CG2    .   25643   1
      759    .   1   1   87    87    VAL   N      N   15   123.05   0.03   .   1   .   .   .   A   87    VAL   N      .   25643   1
      760    .   1   1   88    88    THR   H      H   1    8.09     0.01   .   1   .   .   .   A   88    THR   H      .   25643   1
      761    .   1   1   88    88    THR   HA     H   1    3.68     0.03   .   1   .   .   .   A   88    THR   HA     .   25643   1
      762    .   1   1   88    88    THR   HB     H   1    4.09     0.02   .   1   .   .   .   A   88    THR   HB     .   25643   1
      763    .   1   1   88    88    THR   HG21   H   1    1.19     0.02   .   1   .   .   .   A   88    THR   HG21   .   25643   1
      764    .   1   1   88    88    THR   HG22   H   1    1.19     0.02   .   1   .   .   .   A   88    THR   HG21   .   25643   1
      765    .   1   1   88    88    THR   HG23   H   1    1.19     0.02   .   1   .   .   .   A   88    THR   HG21   .   25643   1
      766    .   1   1   88    88    THR   CA     C   13   66.57    0.1    .   1   .   .   .   A   88    THR   CA     .   25643   1
      767    .   1   1   88    88    THR   CB     C   13   68.64    0.09   .   1   .   .   .   A   88    THR   CB     .   25643   1
      768    .   1   1   88    88    THR   CG2    C   13   22.77    0.18   .   1   .   .   .   A   88    THR   CG2    .   25643   1
      769    .   1   1   88    88    THR   N      N   15   116.52   0.02   .   1   .   .   .   A   88    THR   N      .   25643   1
      770    .   1   1   89    89    THR   H      H   1    8.52     0.01   .   1   .   .   .   A   89    THR   H      .   25643   1
      771    .   1   1   89    89    THR   HA     H   1    4.21     0.04   .   1   .   .   .   A   89    THR   HA     .   25643   1
      772    .   1   1   89    89    THR   HB     H   1    4.11     0.04   .   1   .   .   .   A   89    THR   HB     .   25643   1
      773    .   1   1   89    89    THR   HG1    H   1    5.11     0      .   1   .   .   .   A   89    THR   HG1    .   25643   1
      774    .   1   1   89    89    THR   HG21   H   1    1.2      0.01   .   1   .   .   .   A   89    THR   HG21   .   25643   1
      775    .   1   1   89    89    THR   HG22   H   1    1.2      0.01   .   1   .   .   .   A   89    THR   HG21   .   25643   1
      776    .   1   1   89    89    THR   HG23   H   1    1.2      0.01   .   1   .   .   .   A   89    THR   HG21   .   25643   1
      777    .   1   1   89    89    THR   CA     C   13   68.07    0.11   .   1   .   .   .   A   89    THR   CA     .   25643   1
      778    .   1   1   89    89    THR   CG2    C   13   21.77    0.05   .   1   .   .   .   A   89    THR   CG2    .   25643   1
      779    .   1   1   89    89    THR   N      N   15   117.19   0.05   .   1   .   .   .   A   89    THR   N      .   25643   1
      780    .   1   1   90    90    ASN   H      H   1    7.81     0.01   .   1   .   .   .   A   90    ASN   H      .   25643   1
      781    .   1   1   90    90    ASN   HA     H   1    4.42     0.02   .   1   .   .   .   A   90    ASN   HA     .   25643   1
      782    .   1   1   90    90    ASN   HB2    H   1    2.87     0.03   .   1   .   .   .   A   90    ASN   HB2    .   25643   1
      783    .   1   1   90    90    ASN   HB3    H   1    2.87     0.03   .   1   .   .   .   A   90    ASN   HB3    .   25643   1
      784    .   1   1   90    90    ASN   HD21   H   1    6.82     0.00   .   1   .   .   .   A   90    ASN   HD21   .   25643   1
      785    .   1   1   90    90    ASN   HD22   H   1    7.59     0.00   .   1   .   .   .   A   90    ASN   HD22   .   25643   1
      786    .   1   1   90    90    ASN   CA     C   13   56.15    0.1    .   1   .   .   .   A   90    ASN   CA     .   25643   1
      787    .   1   1   90    90    ASN   CB     C   13   37.88    0.13   .   1   .   .   .   A   90    ASN   CB     .   25643   1
      788    .   1   1   90    90    ASN   N      N   15   120.41   0.09   .   1   .   .   .   A   90    ASN   N      .   25643   1
      789    .   1   1   91    91    ALA   H      H   1    8.07     0.02   .   1   .   .   .   A   91    ALA   H      .   25643   1
      790    .   1   1   91    91    ALA   HA     H   1    4.32     0.03   .   1   .   .   .   A   91    ALA   HA     .   25643   1
      791    .   1   1   91    91    ALA   HB1    H   1    1.54     0.03   .   1   .   .   .   A   91    ALA   HB1    .   25643   1
      792    .   1   1   91    91    ALA   HB2    H   1    1.54     0.03   .   1   .   .   .   A   91    ALA   HB1    .   25643   1
      793    .   1   1   91    91    ALA   HB3    H   1    1.54     0.03   .   1   .   .   .   A   91    ALA   HB1    .   25643   1
      794    .   1   1   91    91    ALA   CA     C   13   55.5     0.19   .   1   .   .   .   A   91    ALA   CA     .   25643   1
      795    .   1   1   91    91    ALA   CB     C   13   18.45    0.07   .   1   .   .   .   A   91    ALA   CB     .   25643   1
      796    .   1   1   91    91    ALA   N      N   15   123.15   0.04   .   1   .   .   .   A   91    ALA   N      .   25643   1
      797    .   1   1   92    92    ILE   H      H   1    8.26     0.02   .   1   .   .   .   A   92    ILE   H      .   25643   1
      798    .   1   1   92    92    ILE   HA     H   1    3.94     0.03   .   1   .   .   .   A   92    ILE   HA     .   25643   1
      799    .   1   1   92    92    ILE   HB     H   1    1.51     0      .   1   .   .   .   A   92    ILE   HB     .   25643   1
      800    .   1   1   92    92    ILE   HG12   H   1    0.67     0.05   .   1   .   .   .   A   92    ILE   HG12   .   25643   1
      801    .   1   1   92    92    ILE   HG13   H   1    0.67     0.05   .   1   .   .   .   A   92    ILE   HG13   .   25643   1
      802    .   1   1   92    92    ILE   HG21   H   1    0.94     0.03   .   1   .   .   .   A   92    ILE   HG21   .   25643   1
      803    .   1   1   92    92    ILE   HG22   H   1    0.94     0.03   .   1   .   .   .   A   92    ILE   HG21   .   25643   1
      804    .   1   1   92    92    ILE   HG23   H   1    0.94     0.03   .   1   .   .   .   A   92    ILE   HG21   .   25643   1
      805    .   1   1   92    92    ILE   HD11   H   1    0.76     0.06   .   1   .   .   .   A   92    ILE   HD11   .   25643   1
      806    .   1   1   92    92    ILE   HD12   H   1    0.76     0.06   .   1   .   .   .   A   92    ILE   HD11   .   25643   1
      807    .   1   1   92    92    ILE   HD13   H   1    0.76     0.06   .   1   .   .   .   A   92    ILE   HD11   .   25643   1
      808    .   1   1   92    92    ILE   CA     C   13   63.52    0.05   .   1   .   .   .   A   92    ILE   CA     .   25643   1
      809    .   1   1   92    92    ILE   N      N   15   117.98   0.05   .   1   .   .   .   A   92    ILE   N      .   25643   1
      810    .   1   1   93    93    ALA   H      H   1    8.39     0.01   .   1   .   .   .   A   93    ALA   H      .   25643   1
      811    .   1   1   93    93    ALA   HA     H   1    4.07     0      .   1   .   .   .   A   93    ALA   HA     .   25643   1
      812    .   1   1   93    93    ALA   HB1    H   1    1.53     0      .   1   .   .   .   A   93    ALA   HB1    .   25643   1
      813    .   1   1   93    93    ALA   HB2    H   1    1.53     0      .   1   .   .   .   A   93    ALA   HB1    .   25643   1
      814    .   1   1   93    93    ALA   HB3    H   1    1.53     0      .   1   .   .   .   A   93    ALA   HB1    .   25643   1
      815    .   1   1   93    93    ALA   CA     C   13   56.08    0.06   .   1   .   .   .   A   93    ALA   CA     .   25643   1
      816    .   1   1   93    93    ALA   CB     C   13   18.24    0.02   .   1   .   .   .   A   93    ALA   CB     .   25643   1
      817    .   1   1   93    93    ALA   N      N   15   122.65   0.02   .   1   .   .   .   A   93    ALA   N      .   25643   1
      818    .   1   1   94    94    ASP   H      H   1    8.84     0.01   .   1   .   .   .   A   94    ASP   H      .   25643   1
      819    .   1   1   94    94    ASP   HA     H   1    4.4      0.02   .   1   .   .   .   A   94    ASP   HA     .   25643   1
      820    .   1   1   94    94    ASP   HB2    H   1    2.68     0.02   .   2   .   .   .   A   94    ASP   HB2    .   25643   1
      821    .   1   1   94    94    ASP   HB3    H   1    2.88     0.02   .   2   .   .   .   A   94    ASP   HB3    .   25643   1
      822    .   1   1   94    94    ASP   CA     C   13   57.79    0.07   .   1   .   .   .   A   94    ASP   CA     .   25643   1
      823    .   1   1   94    94    ASP   CB     C   13   40.14    0.04   .   1   .   .   .   A   94    ASP   CB     .   25643   1
      824    .   1   1   94    94    ASP   N      N   15   122.06   0.03   .   1   .   .   .   A   94    ASP   N      .   25643   1
      825    .   1   1   95    95    ALA   H      H   1    8.41     0.01   .   1   .   .   .   A   95    ALA   H      .   25643   1
      826    .   1   1   95    95    ALA   HA     H   1    4.12     0.03   .   1   .   .   .   A   95    ALA   HA     .   25643   1
      827    .   1   1   95    95    ALA   HB1    H   1    1.42     0.03   .   1   .   .   .   A   95    ALA   HB1    .   25643   1
      828    .   1   1   95    95    ALA   HB2    H   1    1.42     0.03   .   1   .   .   .   A   95    ALA   HB1    .   25643   1
      829    .   1   1   95    95    ALA   HB3    H   1    1.42     0.03   .   1   .   .   .   A   95    ALA   HB1    .   25643   1
      830    .   1   1   95    95    ALA   CA     C   13   55.22    0.07   .   1   .   .   .   A   95    ALA   CA     .   25643   1
      831    .   1   1   95    95    ALA   CB     C   13   18.06    0.04   .   1   .   .   .   A   95    ALA   CB     .   25643   1
      832    .   1   1   95    95    ALA   N      N   15   124.38   0.02   .   1   .   .   .   A   95    ALA   N      .   25643   1
      833    .   1   1   96    96    LEU   H      H   1    8.87     0.02   .   1   .   .   .   A   96    LEU   H      .   25643   1
      834    .   1   1   96    96    LEU   HA     H   1    4.04     0.03   .   1   .   .   .   A   96    LEU   HA     .   25643   1
      835    .   1   1   96    96    LEU   HB2    H   1    1.48     0.03   .   1   .   .   .   A   96    LEU   HB2    .   25643   1
      836    .   1   1   96    96    LEU   HB3    H   1    1.48     0.03   .   1   .   .   .   A   96    LEU   HB3    .   25643   1
      837    .   1   1   96    96    LEU   HD21   H   1    0.76     0.03   .   1   .   .   .   A   96    LEU   HD21   .   25643   1
      838    .   1   1   96    96    LEU   HD22   H   1    0.76     0.03   .   1   .   .   .   A   96    LEU   HD21   .   25643   1
      839    .   1   1   96    96    LEU   HD23   H   1    0.76     0.03   .   1   .   .   .   A   96    LEU   HD21   .   25643   1
      840    .   1   1   96    96    LEU   HD11   H   1    0.76     0.03   .   1   .   .   .   A   96    LEU   HD21   .   25643   1
      841    .   1   1   96    96    LEU   HD12   H   1    0.76     0.03   .   1   .   .   .   A   96    LEU   HD21   .   25643   1
      842    .   1   1   96    96    LEU   HD13   H   1    0.76     0.03   .   1   .   .   .   A   96    LEU   HD21   .   25643   1
      843    .   1   1   96    96    LEU   CA     C   13   58.02    0.13   .   1   .   .   .   A   96    LEU   CA     .   25643   1
      844    .   1   1   96    96    LEU   CB     C   13   43.39    0.07   .   1   .   .   .   A   96    LEU   CB     .   25643   1
      845    .   1   1   96    96    LEU   CG     C   13   28.65    0.01   .   1   .   .   .   A   96    LEU   CG     .   25643   1
      846    .   1   1   96    96    LEU   CD2    C   13   24.9     0.18   .   1   .   .   .   A   96    LEU   CD2    .   25643   1
      847    .   1   1   96    96    LEU   CD1    C   13   24.9     0.18   .   1   .   .   .   A   96    LEU   CD2    .   25643   1
      848    .   1   1   96    96    LEU   N      N   15   118.53   0.05   .   1   .   .   .   A   96    LEU   N      .   25643   1
      849    .   1   1   97    97    THR   H      H   1    8.45     0.03   .   1   .   .   .   A   97    THR   H      .   25643   1
      850    .   1   1   97    97    THR   HA     H   1    4.54     0.02   .   1   .   .   .   A   97    THR   HA     .   25643   1
      851    .   1   1   97    97    THR   HB     H   1    3.81     0.03   .   1   .   .   .   A   97    THR   HB     .   25643   1
      852    .   1   1   97    97    THR   HG1    H   1    5.15     0.02   .   1   .   .   .   A   97    THR   HG1    .   25643   1
      853    .   1   1   97    97    THR   HG21   H   1    1.2      0.06   .   1   .   .   .   A   97    THR   HG21   .   25643   1
      854    .   1   1   97    97    THR   HG22   H   1    1.2      0.06   .   1   .   .   .   A   97    THR   HG21   .   25643   1
      855    .   1   1   97    97    THR   HG23   H   1    1.2      0.06   .   1   .   .   .   A   97    THR   HG21   .   25643   1
      856    .   1   1   97    97    THR   CA     C   13   68.73    0.15   .   1   .   .   .   A   97    THR   CA     .   25643   1
      857    .   1   1   97    97    THR   CB     C   13   68.65    0.09   .   1   .   .   .   A   97    THR   CB     .   25643   1
      858    .   1   1   97    97    THR   CG2    C   13   21.31    0.03   .   1   .   .   .   A   97    THR   CG2    .   25643   1
      859    .   1   1   97    97    THR   N      N   15   117.79   0.03   .   1   .   .   .   A   97    THR   N      .   25643   1
      860    .   1   1   98    98    SER   H      H   1    7.9      0.02   .   1   .   .   .   A   98    SER   H      .   25643   1
      861    .   1   1   98    98    SER   HA     H   1    4.24     0.03   .   1   .   .   .   A   98    SER   HA     .   25643   1
      862    .   1   1   98    98    SER   HB2    H   1    3.96     0.03   .   1   .   .   .   A   98    SER   HB2    .   25643   1
      863    .   1   1   98    98    SER   HB3    H   1    3.96     0.03   .   1   .   .   .   A   98    SER   HB3    .   25643   1
      864    .   1   1   98    98    SER   CA     C   13   61.89    0.06   .   1   .   .   .   A   98    SER   CA     .   25643   1
      865    .   1   1   98    98    SER   CB     C   13   63.04    0.05   .   1   .   .   .   A   98    SER   CB     .   25643   1
      866    .   1   1   98    98    SER   N      N   15   115.21   0.1    .   1   .   .   .   A   98    SER   N      .   25643   1
      867    .   1   1   99    99    ALA   H      H   1    8.05     0.02   .   1   .   .   .   A   99    ALA   H      .   25643   1
      868    .   1   1   99    99    ALA   HA     H   1    4.33     0.03   .   1   .   .   .   A   99    ALA   HA     .   25643   1
      869    .   1   1   99    99    ALA   HB1    H   1    1.52     0.02   .   1   .   .   .   A   99    ALA   HB1    .   25643   1
      870    .   1   1   99    99    ALA   HB2    H   1    1.52     0.02   .   1   .   .   .   A   99    ALA   HB1    .   25643   1
      871    .   1   1   99    99    ALA   HB3    H   1    1.52     0.02   .   1   .   .   .   A   99    ALA   HB1    .   25643   1
      872    .   1   1   99    99    ALA   CA     C   13   55.33    0.1    .   1   .   .   .   A   99    ALA   CA     .   25643   1
      873    .   1   1   99    99    ALA   CB     C   13   18.18    0.11   .   1   .   .   .   A   99    ALA   CB     .   25643   1
      874    .   1   1   99    99    ALA   N      N   15   123.15   0.04   .   1   .   .   .   A   99    ALA   N      .   25643   1
      875    .   1   1   100   100   PHE   H      H   1    8.63     0.02   .   1   .   .   .   A   100   PHE   H      .   25643   1
      876    .   1   1   100   100   PHE   HA     H   1    4.21     0.02   .   1   .   .   .   A   100   PHE   HA     .   25643   1
      877    .   1   1   100   100   PHE   HB2    H   1    2.95     0.03   .   2   .   .   .   A   100   PHE   HB2    .   25643   1
      878    .   1   1   100   100   PHE   HB3    H   1    3.27     0.03   .   2   .   .   .   A   100   PHE   HB3    .   25643   1
      879    .   1   1   100   100   PHE   HD1    H   1    7.37     0.01   .   1   .   .   .   A   100   PHE   HD1    .   25643   1
      880    .   1   1   100   100   PHE   HD2    H   1    7.37     0.01   .   1   .   .   .   A   100   PHE   HD2    .   25643   1
      881    .   1   1   100   100   PHE   HE1    H   1    6.91     0.02   .   1   .   .   .   A   100   PHE   HE1    .   25643   1
      882    .   1   1   100   100   PHE   HE2    H   1    6.91     0.02   .   1   .   .   .   A   100   PHE   HE2    .   25643   1
      883    .   1   1   100   100   PHE   HZ     H   1    6.26     0.01   .   1   .   .   .   A   100   PHE   HZ     .   25643   1
      884    .   1   1   100   100   PHE   CA     C   13   64.11    0.16   .   1   .   .   .   A   100   PHE   CA     .   25643   1
      885    .   1   1   100   100   PHE   CB     C   13   39.18    0.07   .   1   .   .   .   A   100   PHE   CB     .   25643   1
      886    .   1   1   100   100   PHE   CD1    C   13   132.9    0.05   .   1   .   .   .   A   100   PHE   CD1    .   25643   1
      887    .   1   1   100   100   PHE   CD2    C   13   132.9    0.05   .   1   .   .   .   A   100   PHE   CD2    .   25643   1
      888    .   1   1   100   100   PHE   CE1    C   13   131.08   0.06   .   1   .   .   .   A   100   PHE   CE1    .   25643   1
      889    .   1   1   100   100   PHE   CE2    C   13   131.08   0.06   .   1   .   .   .   A   100   PHE   CE2    .   25643   1
      890    .   1   1   100   100   PHE   CZ     C   13   130.09   0.1    .   1   .   .   .   A   100   PHE   CZ     .   25643   1
      891    .   1   1   100   100   PHE   N      N   15   118.17   0.02   .   1   .   .   .   A   100   PHE   N      .   25643   1
      892    .   1   1   101   101   TYR   H      H   1    8.53     0.03   .   1   .   .   .   A   101   TYR   H      .   25643   1
      893    .   1   1   101   101   TYR   HA     H   1    3.98     0.03   .   1   .   .   .   A   101   TYR   HA     .   25643   1
      894    .   1   1   101   101   TYR   HB2    H   1    3.1      0.02   .   1   .   .   .   A   101   TYR   HB2    .   25643   1
      895    .   1   1   101   101   TYR   HB3    H   1    3.1      0.02   .   1   .   .   .   A   101   TYR   HB3    .   25643   1
      896    .   1   1   101   101   TYR   HD1    H   1    6.92     0.02   .   1   .   .   .   A   101   TYR   HD1    .   25643   1
      897    .   1   1   101   101   TYR   HD2    H   1    6.92     0.02   .   1   .   .   .   A   101   TYR   HD2    .   25643   1
      898    .   1   1   101   101   TYR   HE1    H   1    6.69     0.01   .   1   .   .   .   A   101   TYR   HE1    .   25643   1
      899    .   1   1   101   101   TYR   HE2    H   1    6.69     0.01   .   1   .   .   .   A   101   TYR   HE2    .   25643   1
      900    .   1   1   101   101   TYR   CA     C   13   62.38    0.06   .   1   .   .   .   A   101   TYR   CA     .   25643   1
      901    .   1   1   101   101   TYR   CB     C   13   37.68    0.12   .   1   .   .   .   A   101   TYR   CB     .   25643   1
      902    .   1   1   101   101   TYR   CD1    C   13   132.17   0.06   .   1   .   .   .   A   101   TYR   CD1    .   25643   1
      903    .   1   1   101   101   TYR   CD2    C   13   132.17   0.06   .   1   .   .   .   A   101   TYR   CD2    .   25643   1
      904    .   1   1   101   101   TYR   CE1    C   13   118.41   0.04   .   1   .   .   .   A   101   TYR   CE1    .   25643   1
      905    .   1   1   101   101   TYR   CE2    C   13   118.41   0.04   .   1   .   .   .   A   101   TYR   CE2    .   25643   1
      906    .   1   1   101   101   TYR   N      N   15   120.66   0.03   .   1   .   .   .   A   101   TYR   N      .   25643   1
      907    .   1   1   102   102   GLN   H      H   1    8.34     0.01   .   1   .   .   .   A   102   GLN   H      .   25643   1
      908    .   1   1   102   102   GLN   HA     H   1    4.07     0.02   .   1   .   .   .   A   102   GLN   HA     .   25643   1
      909    .   1   1   102   102   GLN   HB2    H   1    2        0.04   .   2   .   .   .   A   102   GLN   HB2    .   25643   1
      910    .   1   1   102   102   GLN   HB3    H   1    2.18     0.01   .   2   .   .   .   A   102   GLN   HB3    .   25643   1
      911    .   1   1   102   102   GLN   HG2    H   1    2.4      0.01   .   2   .   .   .   A   102   GLN   HG2    .   25643   1
      912    .   1   1   102   102   GLN   HG3    H   1    2.56     0.02   .   2   .   .   .   A   102   GLN   HG3    .   25643   1
      913    .   1   1   102   102   GLN   HE21   H   1    7.31     0      .   1   .   .   .   A   102   GLN   HE21   .   25643   1
      914    .   1   1   102   102   GLN   HE22   H   1    6.95     0      .   1   .   .   .   A   102   GLN   HE22   .   25643   1
      915    .   1   1   102   102   GLN   CA     C   13   57.86    0.07   .   1   .   .   .   A   102   GLN   CA     .   25643   1
      916    .   1   1   102   102   GLN   CB     C   13   29.72    0.14   .   1   .   .   .   A   102   GLN   CB     .   25643   1
      917    .   1   1   102   102   GLN   CG     C   13   34.59    0.13   .   1   .   .   .   A   102   GLN   CG     .   25643   1
      918    .   1   1   102   102   GLN   N      N   15   114.92   0.04   .   1   .   .   .   A   102   GLN   N      .   25643   1
      919    .   1   1   103   103   THR   H      H   1    7.53     0.01   .   1   .   .   .   A   103   THR   H      .   25643   1
      920    .   1   1   103   103   THR   HA     H   1    4.38     0.02   .   1   .   .   .   A   103   THR   HA     .   25643   1
      921    .   1   1   103   103   THR   HB     H   1    4.23     0.04   .   1   .   .   .   A   103   THR   HB     .   25643   1
      922    .   1   1   103   103   THR   HG1    H   1    5.18     0.03   .   1   .   .   .   A   103   THR   HG1    .   25643   1
      923    .   1   1   103   103   THR   HG21   H   1    1.15     0.02   .   1   .   .   .   A   103   THR   HG21   .   25643   1
      924    .   1   1   103   103   THR   HG22   H   1    1.15     0.02   .   1   .   .   .   A   103   THR   HG21   .   25643   1
      925    .   1   1   103   103   THR   HG23   H   1    1.15     0.02   .   1   .   .   .   A   103   THR   HG21   .   25643   1
      926    .   1   1   103   103   THR   CA     C   13   62.55    0.05   .   1   .   .   .   A   103   THR   CA     .   25643   1
      927    .   1   1   103   103   THR   CB     C   13   70.16    0.19   .   1   .   .   .   A   103   THR   CB     .   25643   1
      928    .   1   1   103   103   THR   CG2    C   13   21.75    0.08   .   1   .   .   .   A   103   THR   CG2    .   25643   1
      929    .   1   1   103   103   THR   N      N   15   108.79   0.06   .   1   .   .   .   A   103   THR   N      .   25643   1
      930    .   1   1   104   104   THR   H      H   1    8.55     0.02   .   1   .   .   .   A   104   THR   H      .   25643   1
      931    .   1   1   104   104   THR   HA     H   1    4.43     0.02   .   1   .   .   .   A   104   THR   HA     .   25643   1
      932    .   1   1   104   104   THR   HB     H   1    4.3      0.02   .   1   .   .   .   A   104   THR   HB     .   25643   1
      933    .   1   1   104   104   THR   HG21   H   1    1.11     0.03   .   1   .   .   .   A   104   THR   HG21   .   25643   1
      934    .   1   1   104   104   THR   HG22   H   1    1.11     0.03   .   1   .   .   .   A   104   THR   HG21   .   25643   1
      935    .   1   1   104   104   THR   HG23   H   1    1.11     0.03   .   1   .   .   .   A   104   THR   HG21   .   25643   1
      936    .   1   1   104   104   THR   CA     C   13   62.23    0.1    .   1   .   .   .   A   104   THR   CA     .   25643   1
      937    .   1   1   104   104   THR   CB     C   13   70.56    0.11   .   1   .   .   .   A   104   THR   CB     .   25643   1
      938    .   1   1   104   104   THR   CG2    C   13   21.85    0.07   .   1   .   .   .   A   104   THR   CG2    .   25643   1
      939    .   1   1   104   104   THR   N      N   15   112.18   0.02   .   1   .   .   .   A   104   THR   N      .   25643   1
      940    .   1   1   105   105   GLY   H      H   1    8.33     0.01   .   1   .   .   .   A   105   GLY   H      .   25643   1
      941    .   1   1   105   105   GLY   HA2    H   1    3.8      0.03   .   2   .   .   .   A   105   GLY   HA2    .   25643   1
      942    .   1   1   105   105   GLY   HA3    H   1    4.3      0.03   .   2   .   .   .   A   105   GLY   HA3    .   25643   1
      943    .   1   1   105   105   GLY   CA     C   13   45.5     0.08   .   1   .   .   .   A   105   GLY   CA     .   25643   1
      944    .   1   1   105   105   GLY   N      N   15   109.48   0.03   .   1   .   .   .   A   105   GLY   N      .   25643   1
      945    .   1   1   106   106   VAL   H      H   1    7.69     0.01   .   1   .   .   .   A   106   VAL   H      .   25643   1
      946    .   1   1   106   106   VAL   HA     H   1    4.17     0.02   .   1   .   .   .   A   106   VAL   HA     .   25643   1
      947    .   1   1   106   106   VAL   HB     H   1    1.71     0.03   .   1   .   .   .   A   106   VAL   HB     .   25643   1
      948    .   1   1   106   106   VAL   HG21   H   1    0.72     0.03   .   1   .   .   .   A   106   VAL   HG21   .   25643   1
      949    .   1   1   106   106   VAL   HG22   H   1    0.72     0.03   .   1   .   .   .   A   106   VAL   HG21   .   25643   1
      950    .   1   1   106   106   VAL   HG23   H   1    0.72     0.03   .   1   .   .   .   A   106   VAL   HG21   .   25643   1
      951    .   1   1   106   106   VAL   HG11   H   1    0.72     0.03   .   1   .   .   .   A   106   VAL   HG21   .   25643   1
      952    .   1   1   106   106   VAL   HG12   H   1    0.72     0.03   .   1   .   .   .   A   106   VAL   HG21   .   25643   1
      953    .   1   1   106   106   VAL   HG13   H   1    0.72     0.03   .   1   .   .   .   A   106   VAL   HG21   .   25643   1
      954    .   1   1   106   106   VAL   CA     C   13   60.88    0.07   .   1   .   .   .   A   106   VAL   CA     .   25643   1
      955    .   1   1   106   106   VAL   CB     C   13   35.01    0.09   .   1   .   .   .   A   106   VAL   CB     .   25643   1
      956    .   1   1   106   106   VAL   CG2    C   13   20.49    0.11   .   1   .   .   .   A   106   VAL   CG2    .   25643   1
      957    .   1   1   106   106   VAL   CG1    C   13   20.49    0.11   .   1   .   .   .   A   106   VAL   CG2    .   25643   1
      958    .   1   1   106   106   VAL   N      N   15   119.71   0.03   .   1   .   .   .   A   106   VAL   N      .   25643   1
      959    .   1   1   107   107   VAL   H      H   1    8.48     0.02   .   1   .   .   .   A   107   VAL   H      .   25643   1
      960    .   1   1   107   107   VAL   HA     H   1    4        0.03   .   1   .   .   .   A   107   VAL   HA     .   25643   1
      961    .   1   1   107   107   VAL   HB     H   1    1.79     0.04   .   1   .   .   .   A   107   VAL   HB     .   25643   1
      962    .   1   1   107   107   VAL   HG21   H   1    0.69     0.02   .   1   .   .   .   A   107   VAL   HG21   .   25643   1
      963    .   1   1   107   107   VAL   HG22   H   1    0.69     0.02   .   1   .   .   .   A   107   VAL   HG21   .   25643   1
      964    .   1   1   107   107   VAL   HG23   H   1    0.69     0.02   .   1   .   .   .   A   107   VAL   HG21   .   25643   1
      965    .   1   1   107   107   VAL   HG11   H   1    0.69     0.02   .   1   .   .   .   A   107   VAL   HG21   .   25643   1
      966    .   1   1   107   107   VAL   HG12   H   1    0.69     0.02   .   1   .   .   .   A   107   VAL   HG21   .   25643   1
      967    .   1   1   107   107   VAL   HG13   H   1    0.69     0.02   .   1   .   .   .   A   107   VAL   HG21   .   25643   1
      968    .   1   1   107   107   VAL   CA     C   13   63.41    0.11   .   1   .   .   .   A   107   VAL   CA     .   25643   1
      969    .   1   1   107   107   VAL   CB     C   13   36.5     0.08   .   1   .   .   .   A   107   VAL   CB     .   25643   1
      970    .   1   1   107   107   VAL   CG2    C   13   21.57    0.18   .   1   .   .   .   A   107   VAL   CG2    .   25643   1
      971    .   1   1   107   107   VAL   CG1    C   13   21.57    0.18   .   1   .   .   .   A   107   VAL   CG2    .   25643   1
      972    .   1   1   107   107   VAL   N      N   15   125.41   0.04   .   1   .   .   .   A   107   VAL   N      .   25643   1
      973    .   1   1   109   109   SER   H      H   1    7.83     0.01   .   1   .   .   .   A   109   SER   H      .   25643   1
      974    .   1   1   109   109   SER   HA     H   1    4.06     0.04   .   1   .   .   .   A   109   SER   HA     .   25643   1
      975    .   1   1   109   109   SER   HB3    H   1    3.8      0.02   .   1   .   .   .   A   109   SER   HB3    .   25643   1
      976    .   1   1   109   109   SER   HB2    H   1    3.8      0.02   .   1   .   .   .   A   109   SER   HB3    .   25643   1
      977    .   1   1   109   109   SER   CA     C   13   61.28    0      .   1   .   .   .   A   109   SER   CA     .   25643   1
      978    .   1   1   109   109   SER   CB     C   13   61.88    0      .   1   .   .   .   A   109   SER   CB     .   25643   1
      979    .   1   1   109   109   SER   N      N   15   114.88   0.01   .   1   .   .   .   A   109   SER   N      .   25643   1
      980    .   1   1   110   110   ARG   H      H   1    7.58     0.01   .   1   .   .   .   A   110   ARG   H      .   25643   1
      981    .   1   1   110   110   ARG   HA     H   1    4.04     0.03   .   1   .   .   .   A   110   ARG   HA     .   25643   1
      982    .   1   1   110   110   ARG   HB2    H   1    1.89     0.03   .   1   .   .   .   A   110   ARG   HB2    .   25643   1
      983    .   1   1   110   110   ARG   HB3    H   1    1.89     0.03   .   1   .   .   .   A   110   ARG   HB3    .   25643   1
      984    .   1   1   110   110   ARG   HG2    H   1    1.61     0.03   .   2   .   .   .   A   110   ARG   HG2    .   25643   1
      985    .   1   1   110   110   ARG   HG3    H   1    1.57     0.04   .   2   .   .   .   A   110   ARG   HG3    .   25643   1
      986    .   1   1   110   110   ARG   HD2    H   1    3.13     0.03   .   2   .   .   .   A   110   ARG   HD2    .   25643   1
      987    .   1   1   110   110   ARG   HD3    H   1    3.15     0.02   .   2   .   .   .   A   110   ARG   HD3    .   25643   1
      988    .   1   1   110   110   ARG   CA     C   13   59.19    0.14   .   1   .   .   .   A   110   ARG   CA     .   25643   1
      989    .   1   1   110   110   ARG   CB     C   13   29.41    0.06   .   1   .   .   .   A   110   ARG   CB     .   25643   1
      990    .   1   1   110   110   ARG   CG     C   13   27.06    0.09   .   1   .   .   .   A   110   ARG   CG     .   25643   1
      991    .   1   1   110   110   ARG   CD     C   13   43.13    0.05   .   1   .   .   .   A   110   ARG   CD     .   25643   1
      992    .   1   1   110   110   ARG   N      N   15   124.47   0.03   .   1   .   .   .   A   110   ARG   N      .   25643   1
      993    .   1   1   111   111   PHE   H      H   1    7.47     0.01   .   1   .   .   .   A   111   PHE   H      .   25643   1
      994    .   1   1   111   111   PHE   HA     H   1    4.22     0.03   .   1   .   .   .   A   111   PHE   HA     .   25643   1
      995    .   1   1   111   111   PHE   HB2    H   1    2.97     0.05   .   1   .   .   .   A   111   PHE   HB2    .   25643   1
      996    .   1   1   111   111   PHE   HB3    H   1    2.97     0.04   .   1   .   .   .   A   111   PHE   HB3    .   25643   1
      997    .   1   1   111   111   PHE   HD1    H   1    7.23     0.02   .   1   .   .   .   A   111   PHE   HD1    .   25643   1
      998    .   1   1   111   111   PHE   HD2    H   1    7.23     0.02   .   1   .   .   .   A   111   PHE   HD2    .   25643   1
      999    .   1   1   111   111   PHE   CA     C   13   60.48    0.08   .   1   .   .   .   A   111   PHE   CA     .   25643   1
      1000   .   1   1   111   111   PHE   CB     C   13   39.5     0.08   .   1   .   .   .   A   111   PHE   CB     .   25643   1
      1001   .   1   1   111   111   PHE   CD1    C   13   131.88   0.04   .   1   .   .   .   A   111   PHE   CD1    .   25643   1
      1002   .   1   1   111   111   PHE   CD2    C   13   131.88   0.04   .   1   .   .   .   A   111   PHE   CD2    .   25643   1
      1003   .   1   1   111   111   PHE   N      N   15   120.72   0.03   .   1   .   .   .   A   111   PHE   N      .   25643   1
      1004   .   1   1   112   112   ILE   H      H   1    7.48     0.01   .   1   .   .   .   A   112   ILE   H      .   25643   1
      1005   .   1   1   112   112   ILE   HA     H   1    3.55     0.02   .   1   .   .   .   A   112   ILE   HA     .   25643   1
      1006   .   1   1   112   112   ILE   HB     H   1    1.93     0.03   .   1   .   .   .   A   112   ILE   HB     .   25643   1
      1007   .   1   1   112   112   ILE   HG12   H   1    1.26     0.05   .   1   .   .   .   A   112   ILE   HG12   .   25643   1
      1008   .   1   1   112   112   ILE   HG13   H   1    1.26     0.05   .   1   .   .   .   A   112   ILE   HG13   .   25643   1
      1009   .   1   1   112   112   ILE   HG21   H   1    0.95     0.03   .   1   .   .   .   A   112   ILE   HG21   .   25643   1
      1010   .   1   1   112   112   ILE   HG22   H   1    0.95     0.03   .   1   .   .   .   A   112   ILE   HG21   .   25643   1
      1011   .   1   1   112   112   ILE   HG23   H   1    0.95     0.03   .   1   .   .   .   A   112   ILE   HG21   .   25643   1
      1012   .   1   1   112   112   ILE   HD11   H   1    0.93     0.03   .   1   .   .   .   A   112   ILE   HD11   .   25643   1
      1013   .   1   1   112   112   ILE   HD12   H   1    0.93     0.03   .   1   .   .   .   A   112   ILE   HD11   .   25643   1
      1014   .   1   1   112   112   ILE   HD13   H   1    0.93     0.03   .   1   .   .   .   A   112   ILE   HD11   .   25643   1
      1015   .   1   1   112   112   ILE   CA     C   13   65.64    0.1    .   1   .   .   .   A   112   ILE   CA     .   25643   1
      1016   .   1   1   112   112   ILE   CB     C   13   37.57    0.12   .   1   .   .   .   A   112   ILE   CB     .   25643   1
      1017   .   1   1   112   112   ILE   CG1    C   13   29.83    0.13   .   1   .   .   .   A   112   ILE   CG1    .   25643   1
      1018   .   1   1   112   112   ILE   CG2    C   13   14.06    0.13   .   1   .   .   .   A   112   ILE   CG2    .   25643   1
      1019   .   1   1   112   112   ILE   CD1    C   13   14.17    0.05   .   1   .   .   .   A   112   ILE   CD1    .   25643   1
      1020   .   1   1   112   112   ILE   N      N   15   116.54   0.02   .   1   .   .   .   A   112   ILE   N      .   25643   1
      1021   .   1   1   113   113   SER   H      H   1    8.28     0.02   .   1   .   .   .   A   113   SER   H      .   25643   1
      1022   .   1   1   113   113   SER   HA     H   1    3.98     0.03   .   1   .   .   .   A   113   SER   HA     .   25643   1
      1023   .   1   1   113   113   SER   HB2    H   1    3.97     0.01   .   1   .   .   .   A   113   SER   HB2    .   25643   1
      1024   .   1   1   113   113   SER   HB3    H   1    3.97     0.01   .   1   .   .   .   A   113   SER   HB3    .   25643   1
      1025   .   1   1   113   113   SER   CA     C   13   62.45    0.09   .   1   .   .   .   A   113   SER   CA     .   25643   1
      1026   .   1   1   113   113   SER   CB     C   13   62.71    0      .   1   .   .   .   A   113   SER   CB     .   25643   1
      1027   .   1   1   113   113   SER   N      N   15   115.79   0.04   .   1   .   .   .   A   113   SER   N      .   25643   1
      1028   .   1   1   114   114   GLU   H      H   1    8.33     0.01   .   1   .   .   .   A   114   GLU   H      .   25643   1
      1029   .   1   1   114   114   GLU   HA     H   1    3.98     0.03   .   1   .   .   .   A   114   GLU   HA     .   25643   1
      1030   .   1   1   114   114   GLU   CA     C   13   59.56    0.07   .   1   .   .   .   A   114   GLU   CA     .   25643   1
      1031   .   1   1   114   114   GLU   CB     C   13   29.19    0.08   .   1   .   .   .   A   114   GLU   CB     .   25643   1
      1032   .   1   1   114   114   GLU   CG     C   13   36.51    0      .   1   .   .   .   A   114   GLU   CG     .   25643   1
      1033   .   1   1   114   114   GLU   N      N   15   122.58   0.03   .   1   .   .   .   A   114   GLU   N      .   25643   1
      1034   .   1   1   115   115   ILE   H      H   1    7.81     0.03   .   1   .   .   .   A   115   ILE   H      .   25643   1
      1035   .   1   1   115   115   ILE   HA     H   1    3.61     0.02   .   1   .   .   .   A   115   ILE   HA     .   25643   1
      1036   .   1   1   115   115   ILE   HB     H   1    1.78     0.04   .   1   .   .   .   A   115   ILE   HB     .   25643   1
      1037   .   1   1   115   115   ILE   HG12   H   1    1.73     0      .   1   .   .   .   A   115   ILE   HG12   .   25643   1
      1038   .   1   1   115   115   ILE   HG13   H   1    1.73     0      .   1   .   .   .   A   115   ILE   HG13   .   25643   1
      1039   .   1   1   115   115   ILE   HG21   H   1    0.79     0.03   .   1   .   .   .   A   115   ILE   HG21   .   25643   1
      1040   .   1   1   115   115   ILE   HG22   H   1    0.79     0.03   .   1   .   .   .   A   115   ILE   HG21   .   25643   1
      1041   .   1   1   115   115   ILE   HG23   H   1    0.79     0.03   .   1   .   .   .   A   115   ILE   HG21   .   25643   1
      1042   .   1   1   115   115   ILE   HD11   H   1    0.55     0.02   .   1   .   .   .   A   115   ILE   HD11   .   25643   1
      1043   .   1   1   115   115   ILE   HD12   H   1    0.55     0.02   .   1   .   .   .   A   115   ILE   HD11   .   25643   1
      1044   .   1   1   115   115   ILE   HD13   H   1    0.55     0.02   .   1   .   .   .   A   115   ILE   HD11   .   25643   1
      1045   .   1   1   115   115   ILE   CA     C   13   65.06    0.11   .   1   .   .   .   A   115   ILE   CA     .   25643   1
      1046   .   1   1   115   115   ILE   CB     C   13   36.51    0.13   .   1   .   .   .   A   115   ILE   CB     .   25643   1
      1047   .   1   1   115   115   ILE   CG1    C   13   30.28    0.13   .   1   .   .   .   A   115   ILE   CG1    .   25643   1
      1048   .   1   1   115   115   ILE   CG2    C   13   17.6     0.09   .   1   .   .   .   A   115   ILE   CG2    .   25643   1
      1049   .   1   1   115   115   ILE   CD1    C   13   13.19    0.12   .   1   .   .   .   A   115   ILE   CD1    .   25643   1
      1050   .   1   1   115   115   ILE   N      N   15   120.01   0.05   .   1   .   .   .   A   115   ILE   N      .   25643   1
      1051   .   1   1   116   116   ARG   H      H   1    8.35     0.02   .   1   .   .   .   A   116   ARG   H      .   25643   1
      1052   .   1   1   116   116   ARG   HA     H   1    3.73     0.02   .   1   .   .   .   A   116   ARG   HA     .   25643   1
      1053   .   1   1   116   116   ARG   HB2    H   1    1.88     0.04   .   2   .   .   .   A   116   ARG   HB2    .   25643   1
      1054   .   1   1   116   116   ARG   HB3    H   1    1.87     0.04   .   2   .   .   .   A   116   ARG   HB3    .   25643   1
      1055   .   1   1   116   116   ARG   HG2    H   1    1.33     0      .   1   .   .   .   A   116   ARG   HG2    .   25643   1
      1056   .   1   1   116   116   ARG   HG3    H   1    1.33     0      .   1   .   .   .   A   116   ARG   HG3    .   25643   1
      1057   .   1   1   116   116   ARG   HD2    H   1    3.14     0.03   .   1   .   .   .   A   116   ARG   HD2    .   25643   1
      1058   .   1   1   116   116   ARG   HD3    H   1    3.14     0.03   .   1   .   .   .   A   116   ARG   HD3    .   25643   1
      1059   .   1   1   116   116   ARG   CA     C   13   61.19    0.11   .   1   .   .   .   A   116   ARG   CA     .   25643   1
      1060   .   1   1   116   116   ARG   CB     C   13   30.27    0.11   .   1   .   .   .   A   116   ARG   CB     .   25643   1
      1061   .   1   1   116   116   ARG   CG     C   13   27.18    0.06   .   1   .   .   .   A   116   ARG   CG     .   25643   1
      1062   .   1   1   116   116   ARG   CD     C   13   43.5     0.09   .   1   .   .   .   A   116   ARG   CD     .   25643   1
      1063   .   1   1   116   116   ARG   N      N   15   119.62   0.08   .   1   .   .   .   A   116   ARG   N      .   25643   1
      1064   .   1   1   117   117   SER   H      H   1    7.98     0.01   .   1   .   .   .   A   117   SER   H      .   25643   1
      1065   .   1   1   117   117   SER   HA     H   1    4.14     0.03   .   1   .   .   .   A   117   SER   HA     .   25643   1
      1066   .   1   1   117   117   SER   HB2    H   1    3.94     0.04   .   2   .   .   .   A   117   SER   HB2    .   25643   1
      1067   .   1   1   117   117   SER   HB3    H   1    3.95     0.03   .   2   .   .   .   A   117   SER   HB3    .   25643   1
      1068   .   1   1   117   117   SER   CA     C   13   61.72    0.08   .   1   .   .   .   A   117   SER   CA     .   25643   1
      1069   .   1   1   117   117   SER   CB     C   13   62.69    0.12   .   1   .   .   .   A   117   SER   CB     .   25643   1
      1070   .   1   1   117   117   SER   N      N   15   115.2    0.04   .   1   .   .   .   A   117   SER   N      .   25643   1
      1071   .   1   1   118   118   LEU   H      H   1    8.17     0.01   .   1   .   .   .   A   118   LEU   H      .   25643   1
      1072   .   1   1   118   118   LEU   HA     H   1    3.84     0.03   .   1   .   .   .   A   118   LEU   HA     .   25643   1
      1073   .   1   1   118   118   LEU   HB2    H   1    1.71     0.04   .   2   .   .   .   A   118   LEU   HB2    .   25643   1
      1074   .   1   1   118   118   LEU   HB3    H   1    1.72     0.05   .   2   .   .   .   A   118   LEU   HB3    .   25643   1
      1075   .   1   1   118   118   LEU   HG     H   1    1.62     0.03   .   1   .   .   .   A   118   LEU   HG     .   25643   1
      1076   .   1   1   118   118   LEU   HD11   H   1    0.7      0.04   .   2   .   .   .   A   118   LEU   HD11   .   25643   1
      1077   .   1   1   118   118   LEU   HD12   H   1    0.7      0.04   .   2   .   .   .   A   118   LEU   HD11   .   25643   1
      1078   .   1   1   118   118   LEU   HD13   H   1    0.7      0.04   .   2   .   .   .   A   118   LEU   HD11   .   25643   1
      1079   .   1   1   118   118   LEU   HD21   H   1    0.71     0.03   .   2   .   .   .   A   118   LEU   HD21   .   25643   1
      1080   .   1   1   118   118   LEU   HD22   H   1    0.71     0.03   .   2   .   .   .   A   118   LEU   HD21   .   25643   1
      1081   .   1   1   118   118   LEU   HD23   H   1    0.71     0.03   .   2   .   .   .   A   118   LEU   HD21   .   25643   1
      1082   .   1   1   118   118   LEU   CA     C   13   58.05    0.11   .   1   .   .   .   A   118   LEU   CA     .   25643   1
      1083   .   1   1   118   118   LEU   CB     C   13   42.47    0.04   .   1   .   .   .   A   118   LEU   CB     .   25643   1
      1084   .   1   1   118   118   LEU   CG     C   13   25.73    0.07   .   1   .   .   .   A   118   LEU   CG     .   25643   1
      1085   .   1   1   118   118   LEU   CD1    C   13   25.72    0.07   .   2   .   .   .   A   118   LEU   CD1    .   25643   1
      1086   .   1   1   118   118   LEU   CD2    C   13   25.74    0.11   .   2   .   .   .   A   118   LEU   CD2    .   25643   1
      1087   .   1   1   118   118   LEU   N      N   15   123.53   0.13   .   1   .   .   .   A   118   LEU   N      .   25643   1
      1088   .   1   1   119   119   ILE   H      H   1    8.38     0.02   .   1   .   .   .   A   119   ILE   H      .   25643   1
      1089   .   1   1   119   119   ILE   HA     H   1    3.51     0.03   .   1   .   .   .   A   119   ILE   HA     .   25643   1
      1090   .   1   1   119   119   ILE   HB     H   1    1.84     0.03   .   1   .   .   .   A   119   ILE   HB     .   25643   1
      1091   .   1   1   119   119   ILE   HG12   H   1    1.38     0.01   .   1   .   .   .   A   119   ILE   HG12   .   25643   1
      1092   .   1   1   119   119   ILE   HG13   H   1    1.38     0.01   .   1   .   .   .   A   119   ILE   HG13   .   25643   1
      1093   .   1   1   119   119   ILE   HG21   H   1    0.81     0.04   .   1   .   .   .   A   119   ILE   HG21   .   25643   1
      1094   .   1   1   119   119   ILE   HG22   H   1    0.81     0.04   .   1   .   .   .   A   119   ILE   HG21   .   25643   1
      1095   .   1   1   119   119   ILE   HG23   H   1    0.81     0.04   .   1   .   .   .   A   119   ILE   HG21   .   25643   1
      1096   .   1   1   119   119   ILE   HD11   H   1    0.79     0.03   .   1   .   .   .   A   119   ILE   HD11   .   25643   1
      1097   .   1   1   119   119   ILE   HD12   H   1    0.79     0.03   .   1   .   .   .   A   119   ILE   HD11   .   25643   1
      1098   .   1   1   119   119   ILE   HD13   H   1    0.79     0.03   .   1   .   .   .   A   119   ILE   HD11   .   25643   1
      1099   .   1   1   119   119   ILE   CA     C   13   66.64    0.11   .   1   .   .   .   A   119   ILE   CA     .   25643   1
      1100   .   1   1   119   119   ILE   CB     C   13   38.01    0.15   .   1   .   .   .   A   119   ILE   CB     .   25643   1
      1101   .   1   1   119   119   ILE   CG1    C   13   30.12    0      .   1   .   .   .   A   119   ILE   CG1    .   25643   1
      1102   .   1   1   119   119   ILE   CG2    C   13   17.47    0.07   .   1   .   .   .   A   119   ILE   CG2    .   25643   1
      1103   .   1   1   119   119   ILE   CD1    C   13   15.22    0.05   .   1   .   .   .   A   119   ILE   CD1    .   25643   1
      1104   .   1   1   119   119   ILE   N      N   15   119.1    0.05   .   1   .   .   .   A   119   ILE   N      .   25643   1
      1105   .   1   1   120   120   GLY   H      H   1    8.17     0      .   1   .   .   .   A   120   GLY   H      .   25643   1
      1106   .   1   1   120   120   GLY   HA2    H   1    3.86     0.02   .   2   .   .   .   A   120   GLY   HA2    .   25643   1
      1107   .   1   1   120   120   GLY   HA3    H   1    3.75     0.03   .   2   .   .   .   A   120   GLY   HA3    .   25643   1
      1108   .   1   1   120   120   GLY   CA     C   13   47.38    0.07   .   1   .   .   .   A   120   GLY   CA     .   25643   1
      1109   .   1   1   120   120   GLY   N      N   15   103.74   0.01   .   1   .   .   .   A   120   GLY   N      .   25643   1
      1110   .   1   1   121   121   MET   H      H   1    7.69     0.05   .   1   .   .   .   A   121   MET   H      .   25643   1
      1111   .   1   1   121   121   MET   HA     H   1    4.07     0.03   .   1   .   .   .   A   121   MET   HA     .   25643   1
      1112   .   1   1   121   121   MET   HB2    H   1    1.94     0.04   .   1   .   .   .   A   121   MET   HB2    .   25643   1
      1113   .   1   1   121   121   MET   HB3    H   1    1.94     0.05   .   1   .   .   .   A   121   MET   HB3    .   25643   1
      1114   .   1   1   121   121   MET   HG2    H   1    2.27     0.03   .   2   .   .   .   A   121   MET   HG2    .   25643   1
      1115   .   1   1   121   121   MET   HG3    H   1    2.48     0.04   .   2   .   .   .   A   121   MET   HG3    .   25643   1
      1116   .   1   1   121   121   MET   CA     C   13   58.73    0.07   .   1   .   .   .   A   121   MET   CA     .   25643   1
      1117   .   1   1   121   121   MET   CB     C   13   32.99    0.25   .   1   .   .   .   A   121   MET   CB     .   25643   1
      1118   .   1   1   121   121   MET   CG     C   13   32       0.05   .   1   .   .   .   A   121   MET   CG     .   25643   1
      1119   .   1   1   121   121   MET   N      N   15   120.94   0.12   .   1   .   .   .   A   121   MET   N      .   25643   1
      1120   .   1   1   122   122   PHE   H      H   1    8.47     0.02   .   1   .   .   .   A   122   PHE   H      .   25643   1
      1121   .   1   1   122   122   PHE   HA     H   1    4.39     0.02   .   1   .   .   .   A   122   PHE   HA     .   25643   1
      1122   .   1   1   122   122   PHE   HB2    H   1    2.86     0.04   .   2   .   .   .   A   122   PHE   HB2    .   25643   1
      1123   .   1   1   122   122   PHE   HB3    H   1    3.14     0.03   .   2   .   .   .   A   122   PHE   HB3    .   25643   1
      1124   .   1   1   122   122   PHE   HD1    H   1    7.23     0.01   .   1   .   .   .   A   122   PHE   HD1    .   25643   1
      1125   .   1   1   122   122   PHE   HD2    H   1    7.23     0.01   .   1   .   .   .   A   122   PHE   HD2    .   25643   1
      1126   .   1   1   122   122   PHE   HE1    H   1    7        0.01   .   1   .   .   .   A   122   PHE   HE1    .   25643   1
      1127   .   1   1   122   122   PHE   HE2    H   1    7        0.01   .   1   .   .   .   A   122   PHE   HE2    .   25643   1
      1128   .   1   1   122   122   PHE   HZ     H   1    7.11     0.01   .   1   .   .   .   A   122   PHE   HZ     .   25643   1
      1129   .   1   1   122   122   PHE   CA     C   13   59.72    0.12   .   1   .   .   .   A   122   PHE   CA     .   25643   1
      1130   .   1   1   122   122   PHE   CB     C   13   38.26    0.08   .   1   .   .   .   A   122   PHE   CB     .   25643   1
      1131   .   1   1   122   122   PHE   CD1    C   13   131.33   0.08   .   1   .   .   .   A   122   PHE   CD1    .   25643   1
      1132   .   1   1   122   122   PHE   CD2    C   13   131.33   0.08   .   1   .   .   .   A   122   PHE   CD2    .   25643   1
      1133   .   1   1   122   122   PHE   CE1    C   13   130.85   0.04   .   1   .   .   .   A   122   PHE   CE1    .   25643   1
      1134   .   1   1   122   122   PHE   CE2    C   13   130.85   0.04   .   1   .   .   .   A   122   PHE   CE2    .   25643   1
      1135   .   1   1   122   122   PHE   CZ     C   13   129.38   0.05   .   1   .   .   .   A   122   PHE   CZ     .   25643   1
      1136   .   1   1   122   122   PHE   N      N   15   119.5    0.19   .   1   .   .   .   A   122   PHE   N      .   25643   1
      1137   .   1   1   123   123   ALA   H      H   1    8.36     0.01   .   1   .   .   .   A   123   ALA   H      .   25643   1
      1138   .   1   1   123   123   ALA   HA     H   1    4.2      0.02   .   1   .   .   .   A   123   ALA   HA     .   25643   1
      1139   .   1   1   123   123   ALA   HB1    H   1    1.49     0.03   .   1   .   .   .   A   123   ALA   HB1    .   25643   1
      1140   .   1   1   123   123   ALA   HB2    H   1    1.49     0.03   .   1   .   .   .   A   123   ALA   HB1    .   25643   1
      1141   .   1   1   123   123   ALA   HB3    H   1    1.49     0.03   .   1   .   .   .   A   123   ALA   HB1    .   25643   1
      1142   .   1   1   123   123   ALA   CA     C   13   54.34    0.09   .   1   .   .   .   A   123   ALA   CA     .   25643   1
      1143   .   1   1   123   123   ALA   CB     C   13   19.14    0.05   .   1   .   .   .   A   123   ALA   CB     .   25643   1
      1144   .   1   1   123   123   ALA   N      N   15   122.25   0.03   .   1   .   .   .   A   123   ALA   N      .   25643   1
      1145   .   1   1   124   124   GLN   H      H   1    7.72     0.02   .   1   .   .   .   A   124   GLN   H      .   25643   1
      1146   .   1   1   124   124   GLN   HA     H   1    4.15     0.02   .   1   .   .   .   A   124   GLN   HA     .   25643   1
      1147   .   1   1   124   124   GLN   HB2    H   1    2.07     0.04   .   2   .   .   .   A   124   GLN   HB2    .   25643   1
      1148   .   1   1   124   124   GLN   HB3    H   1    2.08     0.04   .   2   .   .   .   A   124   GLN   HB3    .   25643   1
      1149   .   1   1   124   124   GLN   HG2    H   1    2.42     0.03   .   2   .   .   .   A   124   GLN   HG2    .   25643   1
      1150   .   1   1   124   124   GLN   HG3    H   1    2.37     0.02   .   2   .   .   .   A   124   GLN   HG3    .   25643   1
      1151   .   1   1   124   124   GLN   HE21   H   1    7.38     0.00   .   2   .   .   .   A   124   GLN   HE21   .   25643   1
      1152   .   1   1   124   124   GLN   HE22   H   1    6.78     0.00   .   2   .   .   .   A   124   GLN   HE22   .   25643   1
      1153   .   1   1   124   124   GLN   CA     C   13   57.17    0.06   .   1   .   .   .   A   124   GLN   CA     .   25643   1
      1154   .   1   1   124   124   GLN   CB     C   13   29.04    0.08   .   1   .   .   .   A   124   GLN   CB     .   25643   1
      1155   .   1   1   124   124   GLN   CG     C   13   34       0.13   .   1   .   .   .   A   124   GLN   CG     .   25643   1
      1156   .   1   1   124   124   GLN   N      N   15   117.12   0.04   .   1   .   .   .   A   124   GLN   N      .   25643   1
      1157   .   1   1   125   125   ALA   H      H   1    7.89     0.03   .   1   .   .   .   A   125   ALA   H      .   25643   1
      1158   .   1   1   125   125   ALA   HA     H   1    4.21     0.03   .   1   .   .   .   A   125   ALA   HA     .   25643   1
      1159   .   1   1   125   125   ALA   HB1    H   1    1.41     0.03   .   1   .   .   .   A   125   ALA   HB1    .   25643   1
      1160   .   1   1   125   125   ALA   HB2    H   1    1.41     0.03   .   1   .   .   .   A   125   ALA   HB1    .   25643   1
      1161   .   1   1   125   125   ALA   HB3    H   1    1.41     0.03   .   1   .   .   .   A   125   ALA   HB1    .   25643   1
      1162   .   1   1   125   125   ALA   CA     C   13   53.65    0.06   .   1   .   .   .   A   125   ALA   CA     .   25643   1
      1163   .   1   1   125   125   ALA   CB     C   13   18.96    0.08   .   1   .   .   .   A   125   ALA   CB     .   25643   1
      1164   .   1   1   125   125   ALA   N      N   15   122.81   0.1    .   1   .   .   .   A   125   ALA   N      .   25643   1
      1165   .   1   1   126   126   SER   H      H   1    7.98     0.01   .   1   .   .   .   A   126   SER   H      .   25643   1
      1166   .   1   1   126   126   SER   HA     H   1    4.36     0.02   .   1   .   .   .   A   126   SER   HA     .   25643   1
      1167   .   1   1   126   126   SER   HB2    H   1    3.81     0.05   .   2   .   .   .   A   126   SER   HB2    .   25643   1
      1168   .   1   1   126   126   SER   HB3    H   1    3.88     0.02   .   2   .   .   .   A   126   SER   HB3    .   25643   1
      1169   .   1   1   126   126   SER   CA     C   13   59.09    0.07   .   1   .   .   .   A   126   SER   CA     .   25643   1
      1170   .   1   1   126   126   SER   CB     C   13   63.85    0.08   .   1   .   .   .   A   126   SER   CB     .   25643   1
      1171   .   1   1   126   126   SER   N      N   15   113.75   0.17   .   1   .   .   .   A   126   SER   N      .   25643   1
      1172   .   1   1   127   127   ALA   H      H   1    7.96     0.01   .   1   .   .   .   A   127   ALA   H      .   25643   1
      1173   .   1   1   127   127   ALA   HA     H   1    4.24     0.04   .   1   .   .   .   A   127   ALA   HA     .   25643   1
      1174   .   1   1   127   127   ALA   HB1    H   1    1.39     0.03   .   1   .   .   .   A   127   ALA   HB1    .   25643   1
      1175   .   1   1   127   127   ALA   HB2    H   1    1.39     0.03   .   1   .   .   .   A   127   ALA   HB1    .   25643   1
      1176   .   1   1   127   127   ALA   HB3    H   1    1.39     0.03   .   1   .   .   .   A   127   ALA   HB1    .   25643   1
      1177   .   1   1   127   127   ALA   CA     C   13   53.17    0.04   .   1   .   .   .   A   127   ALA   CA     .   25643   1
      1178   .   1   1   127   127   ALA   CB     C   13   19.01    0.02   .   1   .   .   .   A   127   ALA   CB     .   25643   1
      1179   .   1   1   127   127   ALA   N      N   15   124.96   0.03   .   1   .   .   .   A   127   ALA   N      .   25643   1
      1180   .   1   1   128   128   ASN   H      H   1    8.1      0.01   .   1   .   .   .   A   128   ASN   H      .   25643   1
      1181   .   1   1   128   128   ASN   HA     H   1    4.63     0.03   .   1   .   .   .   A   128   ASN   HA     .   25643   1
      1182   .   1   1   128   128   ASN   HB2    H   1    2.68     0.03   .   2   .   .   .   A   128   ASN   HB2    .   25643   1
      1183   .   1   1   128   128   ASN   HB3    H   1    2.78     0.03   .   2   .   .   .   A   128   ASN   HB3    .   25643   1
      1184   .   1   1   128   128   ASN   CA     C   13   53.55    0.05   .   1   .   .   .   A   128   ASN   CA     .   25643   1
      1185   .   1   1   128   128   ASN   CB     C   13   39.18    0.06   .   1   .   .   .   A   128   ASN   CB     .   25643   1
      1186   .   1   1   128   128   ASN   N      N   15   116.91   0.06   .   1   .   .   .   A   128   ASN   N      .   25643   1
      1187   .   1   1   129   129   ASP   H      H   1    8.11     0.01   .   1   .   .   .   A   129   ASP   H      .   25643   1
      1188   .   1   1   129   129   ASP   HA     H   1    4.53     0.02   .   1   .   .   .   A   129   ASP   HA     .   25643   1
      1189   .   1   1   129   129   ASP   HB2    H   1    2.61     0.03   .   1   .   .   .   A   129   ASP   HB2    .   25643   1
      1190   .   1   1   129   129   ASP   HB3    H   1    2.61     0.03   .   1   .   .   .   A   129   ASP   HB3    .   25643   1
      1191   .   1   1   129   129   ASP   CA     C   13   54.7     0.09   .   1   .   .   .   A   129   ASP   CA     .   25643   1
      1192   .   1   1   129   129   ASP   CB     C   13   41.15    0.08   .   1   .   .   .   A   129   ASP   CB     .   25643   1
      1193   .   1   1   129   129   ASP   N      N   15   120.68   0.07   .   1   .   .   .   A   129   ASP   N      .   25643   1
      1194   .   1   1   130   130   VAL   H      H   1    7.86     0.01   .   1   .   .   .   A   130   VAL   H      .   25643   1
      1195   .   1   1   130   130   VAL   HA     H   1    3.87     0.02   .   1   .   .   .   A   130   VAL   HA     .   25643   1
      1196   .   1   1   130   130   VAL   HB     H   1    1.89     0.02   .   1   .   .   .   A   130   VAL   HB     .   25643   1
      1197   .   1   1   130   130   VAL   HG11   H   1    0.69     0.03   .   1   .   .   .   A   130   VAL   HG11   .   25643   1
      1198   .   1   1   130   130   VAL   HG12   H   1    0.69     0.03   .   1   .   .   .   A   130   VAL   HG11   .   25643   1
      1199   .   1   1   130   130   VAL   HG13   H   1    0.69     0.03   .   1   .   .   .   A   130   VAL   HG11   .   25643   1
      1200   .   1   1   130   130   VAL   HG21   H   1    0.69     0.03   .   1   .   .   .   A   130   VAL   HG11   .   25643   1
      1201   .   1   1   130   130   VAL   HG22   H   1    0.69     0.03   .   1   .   .   .   A   130   VAL   HG11   .   25643   1
      1202   .   1   1   130   130   VAL   HG23   H   1    0.69     0.03   .   1   .   .   .   A   130   VAL   HG11   .   25643   1
      1203   .   1   1   130   130   VAL   CA     C   13   63.17    0.07   .   1   .   .   .   A   130   VAL   CA     .   25643   1
      1204   .   1   1   130   130   VAL   CB     C   13   32.41    0.04   .   1   .   .   .   A   130   VAL   CB     .   25643   1
      1205   .   1   1   130   130   VAL   CG1    C   13   20.6     0.22   .   1   .   .   .   A   130   VAL   CG1    .   25643   1
      1206   .   1   1   130   130   VAL   CG2    C   13   20.6     0.22   .   1   .   .   .   A   130   VAL   CG1    .   25643   1
      1207   .   1   1   130   130   VAL   N      N   15   119.67   0.04   .   1   .   .   .   A   130   VAL   N      .   25643   1
      1208   .   1   1   131   131   TYR   H      H   1    8.04     0.01   .   1   .   .   .   A   131   TYR   H      .   25643   1
      1209   .   1   1   131   131   TYR   HA     H   1    4.47     0.02   .   1   .   .   .   A   131   TYR   HA     .   25643   1
      1210   .   1   1   131   131   TYR   HB2    H   1    2.84     0.03   .   2   .   .   .   A   131   TYR   HB2    .   25643   1
      1211   .   1   1   131   131   TYR   HB3    H   1    3.04     0.03   .   2   .   .   .   A   131   TYR   HB3    .   25643   1
      1212   .   1   1   131   131   TYR   HD1    H   1    7.03     0.01   .   1   .   .   .   A   131   TYR   HD1    .   25643   1
      1213   .   1   1   131   131   TYR   HD2    H   1    7.03     0.01   .   1   .   .   .   A   131   TYR   HD2    .   25643   1
      1214   .   1   1   131   131   TYR   HE1    H   1    6.71     0.01   .   1   .   .   .   A   131   TYR   HE1    .   25643   1
      1215   .   1   1   131   131   TYR   HE2    H   1    6.71     0.01   .   1   .   .   .   A   131   TYR   HE2    .   25643   1
      1216   .   1   1   131   131   TYR   CA     C   13   58.09    0.03   .   1   .   .   .   A   131   TYR   CA     .   25643   1
      1217   .   1   1   131   131   TYR   CB     C   13   38.45    0.08   .   1   .   .   .   A   131   TYR   CB     .   25643   1
      1218   .   1   1   131   131   TYR   CD1    C   13   133.09   0.08   .   1   .   .   .   A   131   TYR   CD1    .   25643   1
      1219   .   1   1   131   131   TYR   CD2    C   13   133.09   0.08   .   1   .   .   .   A   131   TYR   CD2    .   25643   1
      1220   .   1   1   131   131   TYR   CE1    C   13   118.28   0.06   .   1   .   .   .   A   131   TYR   CE1    .   25643   1
      1221   .   1   1   131   131   TYR   CE2    C   13   118.28   0.06   .   1   .   .   .   A   131   TYR   CE2    .   25643   1
      1222   .   1   1   131   131   TYR   N      N   15   122.03   0.04   .   1   .   .   .   A   131   TYR   N      .   25643   1
      1223   .   1   1   132   132   ALA   H      H   1    7.92     0.03   .   1   .   .   .   A   132   ALA   H      .   25643   1
      1224   .   1   1   132   132   ALA   HA     H   1    4.22     0.02   .   1   .   .   .   A   132   ALA   HA     .   25643   1
      1225   .   1   1   132   132   ALA   HB1    H   1    1.35     0.03   .   1   .   .   .   A   132   ALA   HB1    .   25643   1
      1226   .   1   1   132   132   ALA   HB2    H   1    1.35     0.03   .   1   .   .   .   A   132   ALA   HB1    .   25643   1
      1227   .   1   1   132   132   ALA   HB3    H   1    1.35     0.03   .   1   .   .   .   A   132   ALA   HB1    .   25643   1
      1228   .   1   1   132   132   ALA   CA     C   13   52.84    0.07   .   1   .   .   .   A   132   ALA   CA     .   25643   1
      1229   .   1   1   132   132   ALA   CB     C   13   19.24    0.08   .   1   .   .   .   A   132   ALA   CB     .   25643   1
      1230   .   1   1   132   132   ALA   N      N   15   124.84   0.02   .   1   .   .   .   A   132   ALA   N      .   25643   1
      1231   .   1   1   133   133   SER   H      H   1    8.1      0.01   .   1   .   .   .   A   133   SER   H      .   25643   1
      1232   .   1   1   133   133   SER   HA     H   1    4.34     0.03   .   1   .   .   .   A   133   SER   HA     .   25643   1
      1233   .   1   1   133   133   SER   HB2    H   1    3.82     0.05   .   1   .   .   .   A   133   SER   HB2    .   25643   1
      1234   .   1   1   133   133   SER   HB3    H   1    3.82     0.05   .   1   .   .   .   A   133   SER   HB2    .   25643   1
      1235   .   1   1   133   133   SER   CA     C   13   58.41    0.03   .   1   .   .   .   A   133   SER   CA     .   25643   1
      1236   .   1   1   133   133   SER   CB     C   13   64.04    0.12   .   1   .   .   .   A   133   SER   CB     .   25643   1
      1237   .   1   1   133   133   SER   N      N   15   114.78   0.00   .   1   .   .   .   A   133   SER   N      .   25643   1
      1238   .   1   1   134   134   ALA   H      H   1    8.23     0.00   .   1   .   .   .   A   134   ALA   H      .   25643   1
      1239   .   1   1   134   134   ALA   N      N   15   125.93   0.00   .   1   .   .   .   A   134   ALA   N      .   25643   1
      1240   .   1   1   134   134   ALA   CA     C   13   52.87    0.00   .   1   .   .   .   A   134   ALA   CA     .   25643   1
      1241   .   1   1   134   134   ALA   CB     C   13   19.32    0.00   .   1   .   .   .   A   134   ALA   CB     .   25643   1
      1242   .   1   1   135   135   GLY   H      H   1    8.23     0.00   .   1   .   .   .   A   135   GLY   H      .   25643   1
      1243   .   1   1   135   135   GLY   N      N   15   108.14   0.00   .   1   .   .   .   A   135   GLY   N      .   25643   1
      1244   .   1   1   135   135   GLY   CA     C   13   45.43    0.00   .   1   .   .   .   A   135   GLY   CA     .   25643   1
      1245   .   1   1   136   136   SER   H      H   1    8.14     0.00   .   1   .   .   .   A   136   SER   H      .   25643   1
      1246   .   1   1   136   136   SER   N      N   15   115.69   0.00   .   1   .   .   .   A   136   SER   N      .   25643   1
      1247   .   1   1   136   136   SER   CA     C   13   58.38    0.00   .   1   .   .   .   A   136   SER   CA     .   25643   1
      1248   .   1   1   136   136   SER   CB     C   13   64.19    0.00   .   1   .   .   .   A   136   SER   CB     .   25643   1
      1249   .   1   1   137   137   GLY   H      H   1    8.04     0.00   .   1   .   .   .   A   137   GLY   H      .   25643   1
      1250   .   1   1   137   137   GLY   N      N   15   117.04   0.00   .   1   .   .   .   A   137   GLY   N      .   25643   1
      1251   .   1   1   137   137   GLY   CA     C   13   46.32    0.00   .   1   .   .   .   A   137   GLY   CA     .   25643   1
   stop_
save_