Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      25692
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $condition1
   _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'         1   $N15_H2O   isotropic   25692   1
      2   '3D 1H-15N NOESY'        1   $N15_H2O   isotropic   25692   1
      3   '3D 1H-15N TOCSY 20ms'   1   $N15_H2O   isotropic   25692   1
      4   '3D 1H-15N TOCSY 50ms'   1   $N15_H2O   isotropic   25692   1
      5   '2D 1H-1H NOESY'         1   $N15_H2O   isotropic   25692   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $CcpNmr_Analysis   .   .   25692   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   12    12    SER   H      H   1    8.53     0.02   .   1   .   .   1   A   92    SER   H      .   25692   1
      2     .   1   1   12    12    SER   HA     H   1    4.46     0.02   .   1   .   .   1   A   92    SER   HA     .   25692   1
      3     .   1   1   12    12    SER   HB2    H   1    3.88     0.02   .   1   .   .   1   A   92    SER   HB2    .   25692   1
      4     .   1   1   12    12    SER   HB3    H   1    3.88     0.02   .   1   .   .   1   A   92    SER   HB3    .   25692   1
      5     .   1   1   12    12    SER   N      N   15   118.37   0.15   .   1   .   .   1   A   92    SER   N      .   25692   1
      6     .   1   1   13    13    GLY   H      H   1    8.40     0.02   .   1   .   .   1   A   93    GLY   H      .   25692   1
      7     .   1   1   13    13    GLY   HA2    H   1    3.95     0.02   .   2   .   .   1   A   93    GLY   HA2    .   25692   1
      8     .   1   1   13    13    GLY   HA3    H   1    3.96     0.02   .   2   .   .   1   A   93    GLY   HA3    .   25692   1
      9     .   1   1   13    13    GLY   N      N   15   110.59   0.15   .   1   .   .   1   A   93    GLY   N      .   25692   1
      10    .   1   1   14    14    LEU   H      H   1    8.09     0.02   .   1   .   .   1   A   94    LEU   H      .   25692   1
      11    .   1   1   14    14    LEU   HA     H   1    4.34     0.02   .   1   .   .   1   A   94    LEU   HA     .   25692   1
      12    .   1   1   14    14    LEU   HB2    H   1    1.55     0.02   .   2   .   .   1   A   94    LEU   HB2    .   25692   1
      13    .   1   1   14    14    LEU   HB3    H   1    1.55     0.02   .   2   .   .   1   A   94    LEU   HB3    .   25692   1
      14    .   1   1   14    14    LEU   N      N   15   121.81   0.15   .   1   .   .   1   A   94    LEU   N      .   25692   1
      15    .   1   1   15    15    VAL   H      H   1    8.19     0.02   .   1   .   .   1   A   95    VAL   H      .   25692   1
      16    .   1   1   15    15    VAL   HA     H   1    4.36     0.02   .   1   .   .   1   A   95    VAL   HA     .   25692   1
      17    .   1   1   15    15    VAL   HB     H   1    2.03     0.02   .   1   .   .   1   A   95    VAL   HB     .   25692   1
      18    .   1   1   15    15    VAL   HG11   H   1    0.92     0.02   .   1   .   .   1   A   95    VAL   HG11   .   25692   1
      19    .   1   1   15    15    VAL   HG12   H   1    0.92     0.02   .   1   .   .   1   A   95    VAL   HG12   .   25692   1
      20    .   1   1   15    15    VAL   HG13   H   1    0.92     0.02   .   1   .   .   1   A   95    VAL   HG13   .   25692   1
      21    .   1   1   15    15    VAL   HG21   H   1    0.92     0.02   .   1   .   .   1   A   95    VAL   HG21   .   25692   1
      22    .   1   1   15    15    VAL   HG22   H   1    0.92     0.02   .   1   .   .   1   A   95    VAL   HG22   .   25692   1
      23    .   1   1   15    15    VAL   HG23   H   1    0.92     0.02   .   1   .   .   1   A   95    VAL   HG23   .   25692   1
      24    .   1   1   15    15    VAL   N      N   15   123.56   0.15   .   1   .   .   1   A   95    VAL   N      .   25692   1
      25    .   1   1   16    16    PRO   HA     H   1    4.38     0.02   .   1   .   .   1   A   96    PRO   HA     .   25692   1
      26    .   1   1   17    17    ARG   H      H   1    8.48     0.02   .   1   .   .   1   A   97    ARG   H      .   25692   1
      27    .   1   1   17    17    ARG   HA     H   1    4.30     0.02   .   1   .   .   1   A   97    ARG   HA     .   25692   1
      28    .   1   1   17    17    ARG   HB2    H   1    1.76     0.02   .   2   .   .   1   A   97    ARG   HB2    .   25692   1
      29    .   1   1   17    17    ARG   HB3    H   1    1.86     0.02   .   2   .   .   1   A   97    ARG   HB3    .   25692   1
      30    .   1   1   17    17    ARG   HG2    H   1    1.62     0.02   .   1   .   .   1   A   97    ARG   HG2    .   25692   1
      31    .   1   1   17    17    ARG   HG3    H   1    1.62     0.02   .   1   .   .   1   A   97    ARG   HG3    .   25692   1
      32    .   1   1   17    17    ARG   HD2    H   1    3.25     0.02   .   1   .   .   1   A   97    ARG   HD2    .   25692   1
      33    .   1   1   17    17    ARG   HD3    H   1    3.25     0.02   .   1   .   .   1   A   97    ARG   HD3    .   25692   1
      34    .   1   1   17    17    ARG   N      N   15   122.05   0.15   .   1   .   .   1   A   97    ARG   N      .   25692   1
      35    .   1   1   18    18    GLY   H      H   1    8.46     0.02   .   1   .   .   1   A   98    GLY   H      .   25692   1
      36    .   1   1   18    18    GLY   HA2    H   1    3.96     0.02   .   2   .   .   1   A   98    GLY   HA2    .   25692   1
      37    .   1   1   18    18    GLY   HA3    H   1    3.96     0.02   .   2   .   .   1   A   98    GLY   HA3    .   25692   1
      38    .   1   1   18    18    GLY   N      N   15   110.21   0.15   .   1   .   .   1   A   98    GLY   N      .   25692   1
      39    .   1   1   19    19    SER   H      H   1    8.21     0.02   .   1   .   .   1   A   99    SER   H      .   25692   1
      40    .   1   1   19    19    SER   HA     H   1    4.41     0.02   .   1   .   .   1   A   99    SER   HA     .   25692   1
      41    .   1   1   19    19    SER   HB2    H   1    3.81     0.02   .   1   .   .   1   A   99    SER   HB2    .   25692   1
      42    .   1   1   19    19    SER   HB3    H   1    3.81     0.02   .   1   .   .   1   A   99    SER   HB3    .   25692   1
      43    .   1   1   19    19    SER   N      N   15   115.42   0.15   .   1   .   .   1   A   99    SER   N      .   25692   1
      44    .   1   1   20    20    HIS   H      H   1    8.59     0.02   .   1   .   .   1   A   100   HIS   H      .   25692   1
      45    .   1   1   20    20    HIS   HA     H   1    4.69     0.02   .   1   .   .   1   A   100   HIS   HA     .   25692   1
      46    .   1   1   20    20    HIS   N      N   15   120.68   0.15   .   1   .   .   1   A   100   HIS   N      .   25692   1
      47    .   1   1   21    21    MET   H      H   1    8.36     0.02   .   1   .   .   1   A   101   MET   H      .   25692   1
      48    .   1   1   21    21    MET   HA     H   1    4.46     0.02   .   1   .   .   1   A   101   MET   HA     .   25692   1
      49    .   1   1   21    21    MET   HB2    H   1    1.94     0.02   .   2   .   .   1   A   101   MET   HB2    .   25692   1
      50    .   1   1   21    21    MET   HB3    H   1    2.05     0.02   .   2   .   .   1   A   101   MET   HB3    .   25692   1
      51    .   1   1   21    21    MET   N      N   15   121.82   0.15   .   1   .   .   1   A   101   MET   N      .   25692   1
      52    .   1   1   22    22    SER   H      H   1    8.40     0.02   .   1   .   .   1   A   102   SER   H      .   25692   1
      53    .   1   1   22    22    SER   HA     H   1    4.44     0.02   .   1   .   .   1   A   102   SER   HA     .   25692   1
      54    .   1   1   22    22    SER   HB2    H   1    3.84     0.02   .   2   .   .   1   A   102   SER   HB2    .   25692   1
      55    .   1   1   22    22    SER   HB3    H   1    3.84     0.02   .   2   .   .   1   A   102   SER   HB3    .   25692   1
      56    .   1   1   22    22    SER   N      N   15   117.19   0.15   .   1   .   .   1   A   102   SER   N      .   25692   1
      57    .   1   1   23    23    ASN   H      H   1    8.46     0.02   .   1   .   .   1   A   103   ASN   H      .   25692   1
      58    .   1   1   23    23    ASN   HA     H   1    4.71     0.02   .   1   .   .   1   A   103   ASN   HA     .   25692   1
      59    .   1   1   23    23    ASN   HB2    H   1    2.75     0.02   .   1   .   .   1   A   103   ASN   HB2    .   25692   1
      60    .   1   1   23    23    ASN   HB3    H   1    2.75     0.02   .   1   .   .   1   A   103   ASN   HB3    .   25692   1
      61    .   1   1   23    23    ASN   N      N   15   121.04   0.15   .   1   .   .   1   A   103   ASN   N      .   25692   1
      62    .   1   1   24    24    LYS   H      H   1    8.26     0.02   .   1   .   .   1   A   104   LYS   H      .   25692   1
      63    .   1   1   24    24    LYS   HA     H   1    4.58     0.02   .   1   .   .   1   A   104   LYS   HA     .   25692   1
      64    .   1   1   24    24    LYS   HB2    H   1    1.68     0.02   .   2   .   .   1   A   104   LYS   HB2    .   25692   1
      65    .   1   1   24    24    LYS   HB3    H   1    1.79     0.02   .   2   .   .   1   A   104   LYS   HB3    .   25692   1
      66    .   1   1   24    24    LYS   HG2    H   1    1.44     0.02   .   1   .   .   1   A   104   LYS   HG2    .   25692   1
      67    .   1   1   24    24    LYS   HG3    H   1    1.44     0.02   .   1   .   .   1   A   104   LYS   HG3    .   25692   1
      68    .   1   1   24    24    LYS   HD2    H   1    1.68     0.02   .   1   .   .   1   A   104   LYS   HD2    .   25692   1
      69    .   1   1   24    24    LYS   HD3    H   1    1.68     0.02   .   1   .   .   1   A   104   LYS   HD3    .   25692   1
      70    .   1   1   24    24    LYS   N      N   15   122.78   0.15   .   1   .   .   1   A   104   LYS   N      .   25692   1
      71    .   1   1   25    25    PRO   HA     H   1    4.44     0.02   .   1   .   .   1   A   105   PRO   HA     .   25692   1
      72    .   1   1   26    26    SER   H      H   1    8.46     0.02   .   1   .   .   1   A   106   SER   H      .   25692   1
      73    .   1   1   26    26    SER   HA     H   1    4.42     0.02   .   1   .   .   1   A   106   SER   HA     .   25692   1
      74    .   1   1   26    26    SER   HB2    H   1    3.82     0.02   .   1   .   .   1   A   106   SER   HB2    .   25692   1
      75    .   1   1   26    26    SER   HB3    H   1    3.82     0.02   .   1   .   .   1   A   106   SER   HB3    .   25692   1
      76    .   1   1   26    26    SER   N      N   15   117.00   0.15   .   1   .   .   1   A   106   SER   N      .   25692   1
      77    .   1   1   27    27    LYS   H      H   1    8.34     0.02   .   1   .   .   1   A   107   LYS   H      .   25692   1
      78    .   1   1   27    27    LYS   HA     H   1    4.60     0.02   .   1   .   .   1   A   107   LYS   HA     .   25692   1
      79    .   1   1   27    27    LYS   HB2    H   1    1.80     0.02   .   2   .   .   1   A   107   LYS   HB2    .   25692   1
      80    .   1   1   27    27    LYS   HB3    H   1    1.70     0.02   .   2   .   .   1   A   107   LYS   HB3    .   25692   1
      81    .   1   1   27    27    LYS   HG2    H   1    1.46     0.02   .   1   .   .   1   A   107   LYS   HG2    .   25692   1
      82    .   1   1   27    27    LYS   HG3    H   1    1.46     0.02   .   1   .   .   1   A   107   LYS   HG3    .   25692   1
      83    .   1   1   27    27    LYS   HD2    H   1    1.70     0.02   .   1   .   .   1   A   107   LYS   HD2    .   25692   1
      84    .   1   1   27    27    LYS   HD3    H   1    1.70     0.02   .   1   .   .   1   A   107   LYS   HD3    .   25692   1
      85    .   1   1   27    27    LYS   N      N   15   124.20   0.15   .   1   .   .   1   A   107   LYS   N      .   25692   1
      86    .   1   1   28    28    PRO   HA     H   1    4.41     0.02   .   1   .   .   1   A   108   PRO   HA     .   25692   1
      87    .   1   1   29    29    LYS   H      H   1    8.52     0.02   .   1   .   .   1   A   109   LYS   H      .   25692   1
      88    .   1   1   29    29    LYS   HA     H   1    4.33     0.02   .   1   .   .   1   A   109   LYS   HA     .   25692   1
      89    .   1   1   29    29    LYS   HB2    H   1    1.86     0.02   .   2   .   .   1   A   109   LYS   HB2    .   25692   1
      90    .   1   1   29    29    LYS   HB3    H   1    1.74     0.02   .   2   .   .   1   A   109   LYS   HB3    .   25692   1
      91    .   1   1   29    29    LYS   HG2    H   1    1.48     0.02   .   1   .   .   1   A   109   LYS   HG2    .   25692   1
      92    .   1   1   29    29    LYS   HG3    H   1    1.48     0.02   .   1   .   .   1   A   109   LYS   HG3    .   25692   1
      93    .   1   1   29    29    LYS   N      N   15   122.08   0.15   .   1   .   .   1   A   109   LYS   N      .   25692   1
      94    .   1   1   30    30    THR   H      H   1    8.14     0.02   .   1   .   .   1   A   110   THR   H      .   25692   1
      95    .   1   1   30    30    THR   HA     H   1    4.32     0.02   .   1   .   .   1   A   110   THR   HA     .   25692   1
      96    .   1   1   30    30    THR   HB     H   1    4.16     0.02   .   1   .   .   1   A   110   THR   HB     .   25692   1
      97    .   1   1   30    30    THR   HG21   H   1    1.17     0.02   .   1   .   .   1   A   110   THR   HG21   .   25692   1
      98    .   1   1   30    30    THR   HG22   H   1    1.17     0.02   .   1   .   .   1   A   110   THR   HG22   .   25692   1
      99    .   1   1   30    30    THR   HG23   H   1    1.17     0.02   .   1   .   .   1   A   110   THR   HG23   .   25692   1
      100   .   1   1   30    30    THR   N      N   15   115.31   0.15   .   1   .   .   1   A   110   THR   N      .   25692   1
      101   .   1   1   31    31    ASN   H      H   1    8.54     0.02   .   1   .   .   1   A   111   ASN   H      .   25692   1
      102   .   1   1   31    31    ASN   HA     H   1    4.71     0.02   .   1   .   .   1   A   111   ASN   HA     .   25692   1
      103   .   1   1   31    31    ASN   HB2    H   1    2.73     0.02   .   2   .   .   1   A   111   ASN   HB2    .   25692   1
      104   .   1   1   31    31    ASN   HB3    H   1    2.81     0.02   .   2   .   .   1   A   111   ASN   HB3    .   25692   1
      105   .   1   1   31    31    ASN   N      N   15   121.37   0.15   .   1   .   .   1   A   111   ASN   N      .   25692   1
      106   .   1   1   32    32    MET   H      H   1    8.35     0.02   .   1   .   .   1   A   112   MET   H      .   25692   1
      107   .   1   1   32    32    MET   HA     H   1    4.43     0.02   .   1   .   .   1   A   112   MET   HA     .   25692   1
      108   .   1   1   32    32    MET   HB2    H   1    1.93     0.02   .   2   .   .   1   A   112   MET   HB2    .   25692   1
      109   .   1   1   32    32    MET   HB3    H   1    2.04     0.02   .   2   .   .   1   A   112   MET   HB3    .   25692   1
      110   .   1   1   32    32    MET   HG2    H   1    2.51     0.02   .   1   .   .   1   A   112   MET   HG2    .   25692   1
      111   .   1   1   32    32    MET   HG3    H   1    2.51     0.02   .   1   .   .   1   A   112   MET   HG3    .   25692   1
      112   .   1   1   32    32    MET   N      N   15   121.23   0.15   .   1   .   .   1   A   112   MET   N      .   25692   1
      113   .   1   1   33    33    LYS   H      H   1    8.30     0.02   .   1   .   .   1   A   113   LYS   H      .   25692   1
      114   .   1   1   33    33    LYS   HA     H   1    4.24     0.02   .   1   .   .   1   A   113   LYS   HA     .   25692   1
      115   .   1   1   33    33    LYS   HB2    H   1    1.71     0.02   .   2   .   .   1   A   113   LYS   HB2    .   25692   1
      116   .   1   1   33    33    LYS   HB3    H   1    1.74     0.02   .   2   .   .   1   A   113   LYS   HB3    .   25692   1
      117   .   1   1   33    33    LYS   HG2    H   1    1.37     0.02   .   2   .   .   1   A   113   LYS   HG2    .   25692   1
      118   .   1   1   33    33    LYS   HG3    H   1    1.34     0.02   .   2   .   .   1   A   113   LYS   HG3    .   25692   1
      119   .   1   1   33    33    LYS   N      N   15   122.47   0.15   .   1   .   .   1   A   113   LYS   N      .   25692   1
      120   .   1   1   34    34    HIS   H      H   1    8.50     0.02   .   1   .   .   1   A   114   HIS   H      .   25692   1
      121   .   1   1   34    34    HIS   HA     H   1    4.68     0.02   .   1   .   .   1   A   114   HIS   HA     .   25692   1
      122   .   1   1   34    34    HIS   HB2    H   1    3.14     0.02   .   2   .   .   1   A   114   HIS   HB2    .   25692   1
      123   .   1   1   34    34    HIS   HB3    H   1    3.11     0.02   .   2   .   .   1   A   114   HIS   HB3    .   25692   1
      124   .   1   1   34    34    HIS   N      N   15   120.61   0.15   .   1   .   .   1   A   114   HIS   N      .   25692   1
      125   .   1   1   35    35    VAL   H      H   1    8.18     0.02   .   1   .   .   1   A   115   VAL   H      .   25692   1
      126   .   1   1   35    35    VAL   HA     H   1    4.09     0.02   .   1   .   .   1   A   115   VAL   HA     .   25692   1
      127   .   1   1   35    35    VAL   HB     H   1    2.00     0.02   .   1   .   .   1   A   115   VAL   HB     .   25692   1
      128   .   1   1   35    35    VAL   HG11   H   1    0.89     0.02   .   2   .   .   1   A   115   VAL   HG11   .   25692   1
      129   .   1   1   35    35    VAL   HG12   H   1    0.89     0.02   .   2   .   .   1   A   115   VAL   HG12   .   25692   1
      130   .   1   1   35    35    VAL   HG13   H   1    0.89     0.02   .   2   .   .   1   A   115   VAL   HG13   .   25692   1
      131   .   1   1   35    35    VAL   HG21   H   1    0.86     0.02   .   2   .   .   1   A   115   VAL   HG21   .   25692   1
      132   .   1   1   35    35    VAL   HG22   H   1    0.86     0.02   .   2   .   .   1   A   115   VAL   HG22   .   25692   1
      133   .   1   1   35    35    VAL   HG23   H   1    0.86     0.02   .   2   .   .   1   A   115   VAL   HG23   .   25692   1
      134   .   1   1   35    35    VAL   N      N   15   122.72   0.15   .   1   .   .   1   A   115   VAL   N      .   25692   1
      135   .   1   1   36    36    ALA   H      H   1    8.46     0.02   .   1   .   .   1   A   116   ALA   H      .   25692   1
      136   .   1   1   36    36    ALA   HA     H   1    4.29     0.02   .   1   .   .   1   A   116   ALA   HA     .   25692   1
      137   .   1   1   36    36    ALA   HB1    H   1    1.38     0.02   .   1   .   .   1   A   116   ALA   HB1    .   25692   1
      138   .   1   1   36    36    ALA   HB2    H   1    1.38     0.02   .   1   .   .   1   A   116   ALA   HB2    .   25692   1
      139   .   1   1   36    36    ALA   HB3    H   1    1.38     0.02   .   1   .   .   1   A   116   ALA   HB3    .   25692   1
      140   .   1   1   36    36    ALA   N      N   15   128.26   0.15   .   1   .   .   1   A   116   ALA   N      .   25692   1
      141   .   1   1   37    37    GLY   H      H   1    8.37     0.02   .   1   .   .   1   A   117   GLY   H      .   25692   1
      142   .   1   1   37    37    GLY   HA2    H   1    3.92     0.02   .   2   .   .   1   A   117   GLY   HA2    .   25692   1
      143   .   1   1   37    37    GLY   HA3    H   1    3.92     0.02   .   2   .   .   1   A   117   GLY   HA3    .   25692   1
      144   .   1   1   37    37    GLY   N      N   15   108.68   0.15   .   1   .   .   1   A   117   GLY   N      .   25692   1
      145   .   1   1   38    38    ALA   H      H   1    8.15     0.02   .   1   .   .   1   A   118   ALA   H      .   25692   1
      146   .   1   1   38    38    ALA   HA     H   1    4.28     0.02   .   1   .   .   1   A   118   ALA   HA     .   25692   1
      147   .   1   1   38    38    ALA   HB1    H   1    1.36     0.02   .   1   .   .   1   A   118   ALA   HB1    .   25692   1
      148   .   1   1   38    38    ALA   HB2    H   1    1.36     0.02   .   1   .   .   1   A   118   ALA   HB2    .   25692   1
      149   .   1   1   38    38    ALA   HB3    H   1    1.36     0.02   .   1   .   .   1   A   118   ALA   HB3    .   25692   1
      150   .   1   1   38    38    ALA   N      N   15   123.85   0.15   .   1   .   .   1   A   118   ALA   N      .   25692   1
      151   .   1   1   39    39    ALA   H      H   1    8.29     0.02   .   1   .   .   1   A   119   ALA   H      .   25692   1
      152   .   1   1   39    39    ALA   HA     H   1    4.26     0.02   .   1   .   .   1   A   119   ALA   HA     .   25692   1
      153   .   1   1   39    39    ALA   HB1    H   1    1.35     0.02   .   1   .   .   1   A   119   ALA   HB1    .   25692   1
      154   .   1   1   39    39    ALA   HB2    H   1    1.35     0.02   .   1   .   .   1   A   119   ALA   HB2    .   25692   1
      155   .   1   1   39    39    ALA   HB3    H   1    1.35     0.02   .   1   .   .   1   A   119   ALA   HB3    .   25692   1
      156   .   1   1   39    39    ALA   N      N   15   123.27   0.15   .   1   .   .   1   A   119   ALA   N      .   25692   1
      157   .   1   1   40    40    ALA   H      H   1    8.21     0.02   .   1   .   .   1   A   120   ALA   H      .   25692   1
      158   .   1   1   40    40    ALA   HA     H   1    4.26     0.02   .   1   .   .   1   A   120   ALA   HA     .   25692   1
      159   .   1   1   40    40    ALA   HB1    H   1    1.35     0.02   .   1   .   .   1   A   120   ALA   HB1    .   25692   1
      160   .   1   1   40    40    ALA   HB2    H   1    1.35     0.02   .   1   .   .   1   A   120   ALA   HB2    .   25692   1
      161   .   1   1   40    40    ALA   HB3    H   1    1.35     0.02   .   1   .   .   1   A   120   ALA   HB3    .   25692   1
      162   .   1   1   40    40    ALA   N      N   15   123.36   0.15   .   1   .   .   1   A   120   ALA   N      .   25692   1
      163   .   1   1   41    41    ALA   H      H   1    8.23     0.02   .   1   .   .   1   A   121   ALA   H      .   25692   1
      164   .   1   1   41    41    ALA   HA     H   1    4.28     0.02   .   1   .   .   1   A   121   ALA   HA     .   25692   1
      165   .   1   1   41    41    ALA   HB1    H   1    1.37     0.02   .   1   .   .   1   A   121   ALA   HB1    .   25692   1
      166   .   1   1   41    41    ALA   HB2    H   1    1.37     0.02   .   1   .   .   1   A   121   ALA   HB2    .   25692   1
      167   .   1   1   41    41    ALA   HB3    H   1    1.37     0.02   .   1   .   .   1   A   121   ALA   HB3    .   25692   1
      168   .   1   1   41    41    ALA   N      N   15   123.30   0.15   .   1   .   .   1   A   121   ALA   N      .   25692   1
      169   .   1   1   42    42    GLY   H      H   1    8.27     0.02   .   1   .   .   1   A   122   GLY   H      .   25692   1
      170   .   1   1   42    42    GLY   HA2    H   1    3.92     0.02   .   2   .   .   1   A   122   GLY   HA2    .   25692   1
      171   .   1   1   42    42    GLY   HA3    H   1    3.91     0.02   .   2   .   .   1   A   122   GLY   HA3    .   25692   1
      172   .   1   1   42    42    GLY   N      N   15   107.91   0.15   .   1   .   .   1   A   122   GLY   N      .   25692   1
      173   .   1   1   43    43    ALA   H      H   1    8.06     0.02   .   1   .   .   1   A   123   ALA   H      .   25692   1
      174   .   1   1   43    43    ALA   HA     H   1    4.34     0.02   .   1   .   .   1   A   123   ALA   HA     .   25692   1
      175   .   1   1   43    43    ALA   HB1    H   1    1.34     0.02   .   1   .   .   1   A   123   ALA   HB1    .   25692   1
      176   .   1   1   43    43    ALA   HB2    H   1    1.34     0.02   .   1   .   .   1   A   123   ALA   HB2    .   25692   1
      177   .   1   1   43    43    ALA   HB3    H   1    1.34     0.02   .   1   .   .   1   A   123   ALA   HB3    .   25692   1
      178   .   1   1   43    43    ALA   N      N   15   123.52   0.15   .   1   .   .   1   A   123   ALA   N      .   25692   1
      179   .   1   1   44    44    VAL   H      H   1    8.12     0.02   .   1   .   .   1   A   124   VAL   H      .   25692   1
      180   .   1   1   44    44    VAL   HA     H   1    4.11     0.02   .   1   .   .   1   A   124   VAL   HA     .   25692   1
      181   .   1   1   44    44    VAL   HB     H   1    1.99     0.02   .   1   .   .   1   A   124   VAL   HB     .   25692   1
      182   .   1   1   44    44    VAL   HG11   H   1    0.87     0.02   .   1   .   .   1   A   124   VAL   HG11   .   25692   1
      183   .   1   1   44    44    VAL   HG12   H   1    0.87     0.02   .   1   .   .   1   A   124   VAL   HG12   .   25692   1
      184   .   1   1   44    44    VAL   HG13   H   1    0.87     0.02   .   1   .   .   1   A   124   VAL   HG13   .   25692   1
      185   .   1   1   44    44    VAL   HG21   H   1    0.87     0.02   .   1   .   .   1   A   124   VAL   HG21   .   25692   1
      186   .   1   1   44    44    VAL   HG22   H   1    0.87     0.02   .   1   .   .   1   A   124   VAL   HG22   .   25692   1
      187   .   1   1   44    44    VAL   HG23   H   1    0.87     0.02   .   1   .   .   1   A   124   VAL   HG23   .   25692   1
      188   .   1   1   44    44    VAL   N      N   15   119.56   0.15   .   1   .   .   1   A   124   VAL   N      .   25692   1
      189   .   1   1   45    45    VAL   H      H   1    8.26     0.02   .   1   .   .   1   A   125   VAL   H      .   25692   1
      190   .   1   1   45    45    VAL   HA     H   1    4.07     0.02   .   1   .   .   1   A   125   VAL   HA     .   25692   1
      191   .   1   1   45    45    VAL   HB     H   1    2.00     0.02   .   1   .   .   1   A   125   VAL   HB     .   25692   1
      192   .   1   1   45    45    VAL   HG11   H   1    0.87     0.02   .   2   .   .   1   A   125   VAL   HG11   .   25692   1
      193   .   1   1   45    45    VAL   HG12   H   1    0.87     0.02   .   2   .   .   1   A   125   VAL   HG12   .   25692   1
      194   .   1   1   45    45    VAL   HG13   H   1    0.87     0.02   .   2   .   .   1   A   125   VAL   HG13   .   25692   1
      195   .   1   1   45    45    VAL   HG21   H   1    0.88     0.02   .   2   .   .   1   A   125   VAL   HG21   .   25692   1
      196   .   1   1   45    45    VAL   HG22   H   1    0.88     0.02   .   2   .   .   1   A   125   VAL   HG22   .   25692   1
      197   .   1   1   45    45    VAL   HG23   H   1    0.88     0.02   .   2   .   .   1   A   125   VAL   HG23   .   25692   1
      198   .   1   1   45    45    VAL   N      N   15   124.58   0.15   .   1   .   .   1   A   125   VAL   N      .   25692   1
      199   .   1   1   46    46    GLY   H      H   1    8.55     0.02   .   1   .   .   1   A   126   GLY   H      .   25692   1
      200   .   1   1   46    46    GLY   HA2    H   1    3.89     0.02   .   2   .   .   1   A   126   GLY   HA2    .   25692   1
      201   .   1   1   46    46    GLY   HA3    H   1    3.94     0.02   .   2   .   .   1   A   126   GLY   HA3    .   25692   1
      202   .   1   1   46    46    GLY   N      N   15   113.25   0.15   .   1   .   .   1   A   126   GLY   N      .   25692   1
      203   .   1   1   47    47    GLY   H      H   1    8.26     0.02   .   1   .   .   1   A   127   GLY   H      .   25692   1
      204   .   1   1   47    47    GLY   HA2    H   1    3.94     0.02   .   2   .   .   1   A   127   GLY   HA2    .   25692   1
      205   .   1   1   47    47    GLY   HA3    H   1    3.94     0.02   .   2   .   .   1   A   127   GLY   HA3    .   25692   1
      206   .   1   1   47    47    GLY   N      N   15   108.35   0.15   .   1   .   .   1   A   127   GLY   N      .   25692   1
      207   .   1   1   48    48    LEU   H      H   1    8.19     0.02   .   1   .   .   1   A   128   LEU   H      .   25692   1
      208   .   1   1   48    48    LEU   HA     H   1    4.34     0.02   .   1   .   .   1   A   128   LEU   HA     .   25692   1
      209   .   1   1   48    48    LEU   HB2    H   1    1.51     0.02   .   2   .   .   1   A   128   LEU   HB2    .   25692   1
      210   .   1   1   48    48    LEU   HB3    H   1    1.55     0.02   .   2   .   .   1   A   128   LEU   HB3    .   25692   1
      211   .   1   1   48    48    LEU   HD11   H   1    0.62     0.02   .   2   .   .   1   A   128   LEU   HD11   .   25692   1
      212   .   1   1   48    48    LEU   HD12   H   1    0.62     0.02   .   2   .   .   1   A   128   LEU   HD12   .   25692   1
      213   .   1   1   48    48    LEU   HD13   H   1    0.62     0.02   .   2   .   .   1   A   128   LEU   HD13   .   25692   1
      214   .   1   1   48    48    LEU   HD21   H   1    0.54     0.02   .   2   .   .   1   A   128   LEU   HD21   .   25692   1
      215   .   1   1   48    48    LEU   HD22   H   1    0.54     0.02   .   2   .   .   1   A   128   LEU   HD22   .   25692   1
      216   .   1   1   48    48    LEU   HD23   H   1    0.54     0.02   .   2   .   .   1   A   128   LEU   HD23   .   25692   1
      217   .   1   1   48    48    LEU   N      N   15   121.71   0.15   .   1   .   .   1   A   128   LEU   N      .   25692   1
      218   .   1   1   49    49    GLY   H      H   1    8.52     0.02   .   1   .   .   1   A   129   GLY   H      .   25692   1
      219   .   1   1   49    49    GLY   HA2    H   1    3.83     0.02   .   2   .   .   1   A   129   GLY   HA2    .   25692   1
      220   .   1   1   49    49    GLY   HA3    H   1    3.92     0.02   .   2   .   .   1   A   129   GLY   HA3    .   25692   1
      221   .   1   1   49    49    GLY   N      N   15   109.72   0.15   .   1   .   .   1   A   129   GLY   N      .   25692   1
      222   .   1   1   50    50    GLY   H      H   1    8.36     0.02   .   1   .   .   1   A   130   GLY   H      .   25692   1
      223   .   1   1   50    50    GLY   HA2    H   1    3.89     0.02   .   2   .   .   1   A   130   GLY   HA2    .   25692   1
      224   .   1   1   50    50    GLY   HA3    H   1    3.75     0.02   .   2   .   .   1   A   130   GLY   HA3    .   25692   1
      225   .   1   1   50    50    GLY   N      N   15   109.15   0.15   .   1   .   .   1   A   130   GLY   N      .   25692   1
      226   .   1   1   51    51    TYR   H      H   1    7.80     0.02   .   1   .   .   1   A   131   TYR   H      .   25692   1
      227   .   1   1   51    51    TYR   HA     H   1    4.42     0.02   .   1   .   .   1   A   131   TYR   HA     .   25692   1
      228   .   1   1   51    51    TYR   HB2    H   1    2.90     0.02   .   2   .   .   1   A   131   TYR   HB2    .   25692   1
      229   .   1   1   51    51    TYR   HB3    H   1    2.82     0.02   .   2   .   .   1   A   131   TYR   HB3    .   25692   1
      230   .   1   1   51    51    TYR   HD1    H   1    6.81     0.02   .   3   .   .   1   A   131   TYR   HD1    .   25692   1
      231   .   1   1   51    51    TYR   HD2    H   1    6.81     0.02   .   3   .   .   1   A   131   TYR   HD2    .   25692   1
      232   .   1   1   51    51    TYR   HE1    H   1    6.62     0.02   .   3   .   .   1   A   131   TYR   HE1    .   25692   1
      233   .   1   1   51    51    TYR   HE2    H   1    6.62     0.02   .   3   .   .   1   A   131   TYR   HE2    .   25692   1
      234   .   1   1   51    51    TYR   N      N   15   117.85   0.15   .   1   .   .   1   A   131   TYR   N      .   25692   1
      235   .   1   1   52    52    MET   H      H   1    9.10     0.02   .   1   .   .   1   A   132   MET   H      .   25692   1
      236   .   1   1   52    52    MET   HA     H   1    4.50     0.02   .   1   .   .   1   A   132   MET   HA     .   25692   1
      237   .   1   1   52    52    MET   HB2    H   1    1.57     0.02   .   2   .   .   1   A   132   MET   HB2    .   25692   1
      238   .   1   1   52    52    MET   HB3    H   1    0.94     0.02   .   2   .   .   1   A   132   MET   HB3    .   25692   1
      239   .   1   1   52    52    MET   HG2    H   1    2.21     0.02   .   1   .   .   1   A   132   MET   HG2    .   25692   1
      240   .   1   1   52    52    MET   HG3    H   1    2.21     0.02   .   1   .   .   1   A   132   MET   HG3    .   25692   1
      241   .   1   1   52    52    MET   N      N   15   121.24   0.15   .   1   .   .   1   A   132   MET   N      .   25692   1
      242   .   1   1   53    53    LEU   H      H   1    8.06     0.02   .   1   .   .   1   A   133   LEU   H      .   25692   1
      243   .   1   1   53    53    LEU   HA     H   1    4.51     0.02   .   1   .   .   1   A   133   LEU   HA     .   25692   1
      244   .   1   1   53    53    LEU   HB2    H   1    0.96     0.02   .   2   .   .   1   A   133   LEU   HB2    .   25692   1
      245   .   1   1   53    53    LEU   HB3    H   1    1.59     0.02   .   2   .   .   1   A   133   LEU   HB3    .   25692   1
      246   .   1   1   53    53    LEU   HG     H   1    1.35     0.02   .   1   .   .   1   A   133   LEU   HG     .   25692   1
      247   .   1   1   53    53    LEU   HD11   H   1    0.59     0.02   .   2   .   .   1   A   133   LEU   HD11   .   25692   1
      248   .   1   1   53    53    LEU   HD12   H   1    0.59     0.02   .   2   .   .   1   A   133   LEU   HD12   .   25692   1
      249   .   1   1   53    53    LEU   HD13   H   1    0.59     0.02   .   2   .   .   1   A   133   LEU   HD13   .   25692   1
      250   .   1   1   53    53    LEU   HD21   H   1    -0.04    0.02   .   2   .   .   1   A   133   LEU   HD21   .   25692   1
      251   .   1   1   53    53    LEU   HD22   H   1    -0.04    0.02   .   2   .   .   1   A   133   LEU   HD22   .   25692   1
      252   .   1   1   53    53    LEU   HD23   H   1    -0.04    0.02   .   2   .   .   1   A   133   LEU   HD23   .   25692   1
      253   .   1   1   53    53    LEU   N      N   15   121.25   0.15   .   1   .   .   1   A   133   LEU   N      .   25692   1
      254   .   1   1   54    54    GLY   H      H   1    9.38     0.02   .   1   .   .   1   A   134   GLY   H      .   25692   1
      255   .   1   1   54    54    GLY   HA2    H   1    4.42     0.02   .   2   .   .   1   A   134   GLY   HA2    .   25692   1
      256   .   1   1   54    54    GLY   HA3    H   1    4.07     0.02   .   2   .   .   1   A   134   GLY   HA3    .   25692   1
      257   .   1   1   54    54    GLY   N      N   15   114.95   0.15   .   1   .   .   1   A   134   GLY   N      .   25692   1
      258   .   1   1   55    55    SER   H      H   1    8.29     0.02   .   1   .   .   1   A   135   SER   H      .   25692   1
      259   .   1   1   55    55    SER   HA     H   1    4.43     0.02   .   1   .   .   1   A   135   SER   HA     .   25692   1
      260   .   1   1   55    55    SER   HB2    H   1    4.05     0.02   .   2   .   .   1   A   135   SER   HB2    .   25692   1
      261   .   1   1   55    55    SER   HB3    H   1    3.92     0.02   .   2   .   .   1   A   135   SER   HB3    .   25692   1
      262   .   1   1   55    55    SER   N      N   15   113.12   0.15   .   1   .   .   1   A   135   SER   N      .   25692   1
      263   .   1   1   56    56    VAL   H      H   1    8.46     0.02   .   1   .   .   1   A   136   VAL   H      .   25692   1
      264   .   1   1   56    56    VAL   HA     H   1    4.02     0.02   .   1   .   .   1   A   136   VAL   HA     .   25692   1
      265   .   1   1   56    56    VAL   HB     H   1    1.88     0.02   .   1   .   .   1   A   136   VAL   HB     .   25692   1
      266   .   1   1   56    56    VAL   HG11   H   1    0.91     0.02   .   2   .   .   1   A   136   VAL   HG11   .   25692   1
      267   .   1   1   56    56    VAL   HG12   H   1    0.91     0.02   .   2   .   .   1   A   136   VAL   HG12   .   25692   1
      268   .   1   1   56    56    VAL   HG13   H   1    0.91     0.02   .   2   .   .   1   A   136   VAL   HG13   .   25692   1
      269   .   1   1   56    56    VAL   HG21   H   1    0.85     0.02   .   2   .   .   1   A   136   VAL   HG21   .   25692   1
      270   .   1   1   56    56    VAL   HG22   H   1    0.85     0.02   .   2   .   .   1   A   136   VAL   HG22   .   25692   1
      271   .   1   1   56    56    VAL   HG23   H   1    0.85     0.02   .   2   .   .   1   A   136   VAL   HG23   .   25692   1
      272   .   1   1   56    56    VAL   N      N   15   121.99   0.15   .   1   .   .   1   A   136   VAL   N      .   25692   1
      273   .   1   1   57    57    MET   H      H   1    8.85     0.02   .   1   .   .   1   A   137   MET   H      .   25692   1
      274   .   1   1   57    57    MET   HA     H   1    4.76     0.02   .   1   .   .   1   A   137   MET   HA     .   25692   1
      275   .   1   1   57    57    MET   HB2    H   1    2.00     0.02   .   1   .   .   1   A   137   MET   HB2    .   25692   1
      276   .   1   1   57    57    MET   HB3    H   1    2.00     0.02   .   1   .   .   1   A   137   MET   HB3    .   25692   1
      277   .   1   1   57    57    MET   HG2    H   1    2.39     0.02   .   2   .   .   1   A   137   MET   HG2    .   25692   1
      278   .   1   1   57    57    MET   HG3    H   1    2.46     0.02   .   2   .   .   1   A   137   MET   HG3    .   25692   1
      279   .   1   1   57    57    MET   N      N   15   126.19   0.15   .   1   .   .   1   A   137   MET   N      .   25692   1
      280   .   1   1   58    58    SER   H      H   1    8.40     0.02   .   1   .   .   1   A   138   SER   H      .   25692   1
      281   .   1   1   58    58    SER   HA     H   1    4.31     0.02   .   1   .   .   1   A   138   SER   HA     .   25692   1
      282   .   1   1   58    58    SER   HB2    H   1    3.72     0.02   .   2   .   .   1   A   138   SER   HB2    .   25692   1
      283   .   1   1   58    58    SER   HB3    H   1    3.82     0.02   .   2   .   .   1   A   138   SER   HB3    .   25692   1
      284   .   1   1   58    58    SER   N      N   15   116.25   0.15   .   1   .   .   1   A   138   SER   N      .   25692   1
      285   .   1   1   59    59    ARG   H      H   1    8.62     0.02   .   1   .   .   1   A   139   ARG   H      .   25692   1
      286   .   1   1   59    59    ARG   HA     H   1    4.38     0.02   .   1   .   .   1   A   139   ARG   HA     .   25692   1
      287   .   1   1   59    59    ARG   HB2    H   1    1.66     0.02   .   1   .   .   1   A   139   ARG   HB2    .   25692   1
      288   .   1   1   59    59    ARG   HB3    H   1    1.66     0.02   .   1   .   .   1   A   139   ARG   HB3    .   25692   1
      289   .   1   1   59    59    ARG   HG2    H   1    1.83     0.02   .   1   .   .   1   A   139   ARG   HG2    .   25692   1
      290   .   1   1   59    59    ARG   HG3    H   1    1.83     0.02   .   1   .   .   1   A   139   ARG   HG3    .   25692   1
      291   .   1   1   59    59    ARG   HD3    H   1    3.15     0.02   .   1   .   .   1   A   139   ARG   HD3    .   25692   1
      292   .   1   1   59    59    ARG   N      N   15   126.25   0.15   .   1   .   .   1   A   139   ARG   N      .   25692   1
      293   .   1   1   60    60    PRO   HA     H   1    4.36     0.02   .   1   .   .   1   A   140   PRO   HA     .   25692   1
      294   .   1   1   60    60    PRO   HD2    H   1    3.83     0.02   .   2   .   .   1   A   140   PRO   HD2    .   25692   1
      295   .   1   1   60    60    PRO   HD3    H   1    3.71     0.02   .   2   .   .   1   A   140   PRO   HD3    .   25692   1
      296   .   1   1   61    61    LEU   H      H   1    8.69     0.02   .   1   .   .   1   A   141   LEU   H      .   25692   1
      297   .   1   1   61    61    LEU   HA     H   1    4.56     0.02   .   1   .   .   1   A   141   LEU   HA     .   25692   1
      298   .   1   1   61    61    LEU   HB2    H   1    1.63     0.02   .   2   .   .   1   A   141   LEU   HB2    .   25692   1
      299   .   1   1   61    61    LEU   HB3    H   1    1.52     0.02   .   2   .   .   1   A   141   LEU   HB3    .   25692   1
      300   .   1   1   61    61    LEU   HG     H   1    1.63     0.02   .   1   .   .   1   A   141   LEU   HG     .   25692   1
      301   .   1   1   61    61    LEU   HD11   H   1    0.86     0.02   .   2   .   .   1   A   141   LEU   HD11   .   25692   1
      302   .   1   1   61    61    LEU   HD12   H   1    0.86     0.02   .   2   .   .   1   A   141   LEU   HD12   .   25692   1
      303   .   1   1   61    61    LEU   HD13   H   1    0.86     0.02   .   2   .   .   1   A   141   LEU   HD13   .   25692   1
      304   .   1   1   61    61    LEU   HD21   H   1    0.90     0.02   .   2   .   .   1   A   141   LEU   HD21   .   25692   1
      305   .   1   1   61    61    LEU   HD22   H   1    0.90     0.02   .   2   .   .   1   A   141   LEU   HD22   .   25692   1
      306   .   1   1   61    61    LEU   HD23   H   1    0.90     0.02   .   2   .   .   1   A   141   LEU   HD23   .   25692   1
      307   .   1   1   61    61    LEU   N      N   15   125.26   0.15   .   1   .   .   1   A   141   LEU   N      .   25692   1
      308   .   1   1   62    62    ILE   H      H   1    6.95     0.02   .   1   .   .   1   A   142   ILE   H      .   25692   1
      309   .   1   1   62    62    ILE   HA     H   1    3.92     0.02   .   1   .   .   1   A   142   ILE   HA     .   25692   1
      310   .   1   1   62    62    ILE   HB     H   1    1.12     0.02   .   1   .   .   1   A   142   ILE   HB     .   25692   1
      311   .   1   1   62    62    ILE   HG12   H   1    0.85     0.02   .   2   .   .   1   A   142   ILE   HG12   .   25692   1
      312   .   1   1   62    62    ILE   HG13   H   1    0.67     0.02   .   2   .   .   1   A   142   ILE   HG13   .   25692   1
      313   .   1   1   62    62    ILE   HG21   H   1    -0.01    0.02   .   1   .   .   1   A   142   ILE   HG21   .   25692   1
      314   .   1   1   62    62    ILE   HG22   H   1    -0.01    0.02   .   1   .   .   1   A   142   ILE   HG22   .   25692   1
      315   .   1   1   62    62    ILE   HG23   H   1    -0.01    0.02   .   1   .   .   1   A   142   ILE   HG23   .   25692   1
      316   .   1   1   62    62    ILE   HD11   H   1    0.39     0.02   .   1   .   .   1   A   142   ILE   HD11   .   25692   1
      317   .   1   1   62    62    ILE   HD12   H   1    0.39     0.02   .   1   .   .   1   A   142   ILE   HD12   .   25692   1
      318   .   1   1   62    62    ILE   HD13   H   1    0.39     0.02   .   1   .   .   1   A   142   ILE   HD13   .   25692   1
      319   .   1   1   62    62    ILE   N      N   15   122.17   0.15   .   1   .   .   1   A   142   ILE   N      .   25692   1
      320   .   1   1   63    63    HIS   H      H   1    8.31     0.02   .   1   .   .   1   A   143   HIS   H      .   25692   1
      321   .   1   1   63    63    HIS   HA     H   1    4.92     0.02   .   1   .   .   1   A   143   HIS   HA     .   25692   1
      322   .   1   1   63    63    HIS   HB2    H   1    3.29     0.02   .   2   .   .   1   A   143   HIS   HB2    .   25692   1
      323   .   1   1   63    63    HIS   HB3    H   1    2.97     0.02   .   2   .   .   1   A   143   HIS   HB3    .   25692   1
      324   .   1   1   63    63    HIS   N      N   15   121.91   0.15   .   1   .   .   1   A   143   HIS   N      .   25692   1
      325   .   1   1   64    64    PHE   H      H   1    10.30    0.02   .   1   .   .   1   A   144   PHE   H      .   25692   1
      326   .   1   1   64    64    PHE   HA     H   1    4.21     0.02   .   1   .   .   1   A   144   PHE   HA     .   25692   1
      327   .   1   1   64    64    PHE   HB2    H   1    3.30     0.02   .   2   .   .   1   A   144   PHE   HB2    .   25692   1
      328   .   1   1   64    64    PHE   HB3    H   1    2.84     0.02   .   2   .   .   1   A   144   PHE   HB3    .   25692   1
      329   .   1   1   64    64    PHE   HD1    H   1    7.37     0.02   .   3   .   .   1   A   144   PHE   HD1    .   25692   1
      330   .   1   1   64    64    PHE   HD2    H   1    7.37     0.02   .   3   .   .   1   A   144   PHE   HD2    .   25692   1
      331   .   1   1   64    64    PHE   HE1    H   1    6.89     0.02   .   3   .   .   1   A   144   PHE   HE1    .   25692   1
      332   .   1   1   64    64    PHE   HE2    H   1    6.89     0.02   .   3   .   .   1   A   144   PHE   HE2    .   25692   1
      333   .   1   1   64    64    PHE   HZ     H   1    6.54     0.02   .   1   .   .   1   A   144   PHE   HZ     .   25692   1
      334   .   1   1   64    64    PHE   N      N   15   125.27   0.15   .   1   .   .   1   A   144   PHE   N      .   25692   1
      335   .   1   1   65    65    GLY   H      H   1    9.02     0.02   .   1   .   .   1   A   145   GLY   H      .   25692   1
      336   .   1   1   65    65    GLY   HA2    H   1    3.71     0.02   .   2   .   .   1   A   145   GLY   HA2    .   25692   1
      337   .   1   1   65    65    GLY   HA3    H   1    4.11     0.02   .   2   .   .   1   A   145   GLY   HA3    .   25692   1
      338   .   1   1   65    65    GLY   N      N   15   108.72   0.15   .   1   .   .   1   A   145   GLY   N      .   25692   1
      339   .   1   1   66    66    ASN   H      H   1    7.26     0.02   .   1   .   .   1   A   146   ASN   H      .   25692   1
      340   .   1   1   66    66    ASN   HA     H   1    4.85     0.02   .   1   .   .   1   A   146   ASN   HA     .   25692   1
      341   .   1   1   66    66    ASN   HB2    H   1    2.79     0.02   .   2   .   .   1   A   146   ASN   HB2    .   25692   1
      342   .   1   1   66    66    ASN   HB3    H   1    2.82     0.02   .   2   .   .   1   A   146   ASN   HB3    .   25692   1
      343   .   1   1   66    66    ASN   HD21   H   1    7.51     0.02   .   1   .   .   1   A   146   ASN   HD21   .   25692   1
      344   .   1   1   66    66    ASN   HD22   H   1    7.53     0.02   .   1   .   .   1   A   146   ASN   HD22   .   25692   1
      345   .   1   1   66    66    ASN   N      N   15   114.38   0.15   .   1   .   .   1   A   146   ASN   N      .   25692   1
      346   .   1   1   66    66    ASN   ND2    N   15   116.20   0.15   .   1   .   .   1   A   146   ASN   ND2    .   25692   1
      347   .   1   1   67    67    ASP   H      H   1    8.96     0.02   .   1   .   .   1   A   147   ASP   H      .   25692   1
      348   .   1   1   67    67    ASP   HA     H   1    4.42     0.02   .   1   .   .   1   A   147   ASP   HA     .   25692   1
      349   .   1   1   67    67    ASP   HB2    H   1    2.70     0.02   .   1   .   .   1   A   147   ASP   HB2    .   25692   1
      350   .   1   1   67    67    ASP   HB3    H   1    2.70     0.02   .   1   .   .   1   A   147   ASP   HB3    .   25692   1
      351   .   1   1   67    67    ASP   N      N   15   123.38   0.15   .   1   .   .   1   A   147   ASP   N      .   25692   1
      352   .   1   1   68    68    TYR   H      H   1    8.37     0.02   .   1   .   .   1   A   148   TYR   H      .   25692   1
      353   .   1   1   68    68    TYR   HA     H   1    4.20     0.02   .   1   .   .   1   A   148   TYR   HA     .   25692   1
      354   .   1   1   68    68    TYR   HB2    H   1    3.21     0.02   .   2   .   .   1   A   148   TYR   HB2    .   25692   1
      355   .   1   1   68    68    TYR   HB3    H   1    3.05     0.02   .   2   .   .   1   A   148   TYR   HB3    .   25692   1
      356   .   1   1   68    68    TYR   HD1    H   1    7.05     0.02   .   3   .   .   1   A   148   TYR   HD1    .   25692   1
      357   .   1   1   68    68    TYR   HD2    H   1    7.05     0.02   .   3   .   .   1   A   148   TYR   HD2    .   25692   1
      358   .   1   1   68    68    TYR   HE1    H   1    6.72     0.02   .   3   .   .   1   A   148   TYR   HE1    .   25692   1
      359   .   1   1   68    68    TYR   HE2    H   1    6.72     0.02   .   3   .   .   1   A   148   TYR   HE2    .   25692   1
      360   .   1   1   68    68    TYR   N      N   15   120.14   0.15   .   1   .   .   1   A   148   TYR   N      .   25692   1
      361   .   1   1   69    69    GLU   H      H   1    8.32     0.02   .   1   .   .   1   A   149   GLU   H      .   25692   1
      362   .   1   1   69    69    GLU   HA     H   1    3.52     0.02   .   1   .   .   1   A   149   GLU   HA     .   25692   1
      363   .   1   1   69    69    GLU   HB2    H   1    1.37     0.02   .   2   .   .   1   A   149   GLU   HB2    .   25692   1
      364   .   1   1   69    69    GLU   HB3    H   1    1.91     0.02   .   2   .   .   1   A   149   GLU   HB3    .   25692   1
      365   .   1   1   69    69    GLU   HG2    H   1    1.85     0.02   .   2   .   .   1   A   149   GLU   HG2    .   25692   1
      366   .   1   1   69    69    GLU   HG3    H   1    2.45     0.02   .   2   .   .   1   A   149   GLU   HG3    .   25692   1
      367   .   1   1   69    69    GLU   N      N   15   119.66   0.15   .   1   .   .   1   A   149   GLU   N      .   25692   1
      368   .   1   1   70    70    ASP   H      H   1    7.97     0.02   .   1   .   .   1   A   150   ASP   H      .   25692   1
      369   .   1   1   70    70    ASP   HA     H   1    4.67     0.02   .   1   .   .   1   A   150   ASP   HA     .   25692   1
      370   .   1   1   70    70    ASP   HB2    H   1    2.93     0.02   .   2   .   .   1   A   150   ASP   HB2    .   25692   1
      371   .   1   1   70    70    ASP   HB3    H   1    2.83     0.02   .   2   .   .   1   A   150   ASP   HB3    .   25692   1
      372   .   1   1   70    70    ASP   N      N   15   118.31   0.15   .   1   .   .   1   A   150   ASP   N      .   25692   1
      373   .   1   1   71    71    ARG   H      H   1    8.08     0.02   .   1   .   .   1   A   151   ARG   H      .   25692   1
      374   .   1   1   71    71    ARG   HA     H   1    3.99     0.02   .   1   .   .   1   A   151   ARG   HA     .   25692   1
      375   .   1   1   71    71    ARG   HB2    H   1    1.89     0.02   .   2   .   .   1   A   151   ARG   HB2    .   25692   1
      376   .   1   1   71    71    ARG   HB3    H   1    1.93     0.02   .   2   .   .   1   A   151   ARG   HB3    .   25692   1
      377   .   1   1   71    71    ARG   HG2    H   1    1.52     0.02   .   2   .   .   1   A   151   ARG   HG2    .   25692   1
      378   .   1   1   71    71    ARG   HG3    H   1    1.73     0.02   .   2   .   .   1   A   151   ARG   HG3    .   25692   1
      379   .   1   1   71    71    ARG   N      N   15   120.13   0.15   .   1   .   .   1   A   151   ARG   N      .   25692   1
      380   .   1   1   72    72    TYR   H      H   1    8.46     0.02   .   1   .   .   1   A   152   TYR   H      .   25692   1
      381   .   1   1   72    72    TYR   HA     H   1    3.83     0.02   .   1   .   .   1   A   152   TYR   HA     .   25692   1
      382   .   1   1   72    72    TYR   HB2    H   1    2.56     0.02   .   2   .   .   1   A   152   TYR   HB2    .   25692   1
      383   .   1   1   72    72    TYR   HB3    H   1    2.73     0.02   .   2   .   .   1   A   152   TYR   HB3    .   25692   1
      384   .   1   1   72    72    TYR   HD1    H   1    6.82     0.02   .   3   .   .   1   A   152   TYR   HD1    .   25692   1
      385   .   1   1   72    72    TYR   HD2    H   1    6.82     0.02   .   3   .   .   1   A   152   TYR   HD2    .   25692   1
      386   .   1   1   72    72    TYR   HE1    H   1    6.89     0.02   .   3   .   .   1   A   152   TYR   HE1    .   25692   1
      387   .   1   1   72    72    TYR   HE2    H   1    6.89     0.02   .   3   .   .   1   A   152   TYR   HE2    .   25692   1
      388   .   1   1   72    72    TYR   N      N   15   121.20   0.15   .   1   .   .   1   A   152   TYR   N      .   25692   1
      389   .   1   1   73    73    TYR   H      H   1    8.83     0.02   .   1   .   .   1   A   153   TYR   H      .   25692   1
      390   .   1   1   73    73    TYR   HA     H   1    4.28     0.02   .   1   .   .   1   A   153   TYR   HA     .   25692   1
      391   .   1   1   73    73    TYR   HB2    H   1    3.21     0.02   .   1   .   .   1   A   153   TYR   HB2    .   25692   1
      392   .   1   1   73    73    TYR   HB3    H   1    3.21     0.02   .   1   .   .   1   A   153   TYR   HB3    .   25692   1
      393   .   1   1   73    73    TYR   HD1    H   1    7.30     0.02   .   3   .   .   1   A   153   TYR   HD1    .   25692   1
      394   .   1   1   73    73    TYR   HD2    H   1    7.30     0.02   .   3   .   .   1   A   153   TYR   HD2    .   25692   1
      395   .   1   1   73    73    TYR   HE1    H   1    6.91     0.02   .   3   .   .   1   A   153   TYR   HE1    .   25692   1
      396   .   1   1   73    73    TYR   HE2    H   1    6.91     0.02   .   3   .   .   1   A   153   TYR   HE2    .   25692   1
      397   .   1   1   73    73    TYR   N      N   15   119.24   0.15   .   1   .   .   1   A   153   TYR   N      .   25692   1
      398   .   1   1   74    74    ARG   H      H   1    7.62     0.02   .   1   .   .   1   A   154   ARG   H      .   25692   1
      399   .   1   1   74    74    ARG   HA     H   1    3.67     0.02   .   1   .   .   1   A   154   ARG   HA     .   25692   1
      400   .   1   1   74    74    ARG   HB2    H   1    1.91     0.02   .   1   .   .   1   A   154   ARG   HB2    .   25692   1
      401   .   1   1   74    74    ARG   HB3    H   1    1.91     0.02   .   1   .   .   1   A   154   ARG   HB3    .   25692   1
      402   .   1   1   74    74    ARG   HG2    H   1    1.91     0.02   .   2   .   .   1   A   154   ARG   HG2    .   25692   1
      403   .   1   1   74    74    ARG   HG3    H   1    1.67     0.02   .   2   .   .   1   A   154   ARG   HG3    .   25692   1
      404   .   1   1   74    74    ARG   N      N   15   116.81   0.15   .   1   .   .   1   A   154   ARG   N      .   25692   1
      405   .   1   1   75    75    GLU   H      H   1    7.98     0.02   .   1   .   .   1   A   155   GLU   H      .   25692   1
      406   .   1   1   75    75    GLU   HA     H   1    4.08     0.02   .   1   .   .   1   A   155   GLU   HA     .   25692   1
      407   .   1   1   75    75    GLU   HB2    H   1    1.86     0.02   .   2   .   .   1   A   155   GLU   HB2    .   25692   1
      408   .   1   1   75    75    GLU   HB3    H   1    1.90     0.02   .   2   .   .   1   A   155   GLU   HB3    .   25692   1
      409   .   1   1   75    75    GLU   HG2    H   1    2.23     0.02   .   2   .   .   1   A   155   GLU   HG2    .   25692   1
      410   .   1   1   75    75    GLU   HG3    H   1    2.42     0.02   .   2   .   .   1   A   155   GLU   HG3    .   25692   1
      411   .   1   1   75    75    GLU   N      N   15   115.70   0.15   .   1   .   .   1   A   155   GLU   N      .   25692   1
      412   .   1   1   76    76    ASN   H      H   1    7.56     0.02   .   1   .   .   1   A   156   ASN   H      .   25692   1
      413   .   1   1   76    76    ASN   HA     H   1    4.59     0.02   .   1   .   .   1   A   156   ASN   HA     .   25692   1
      414   .   1   1   76    76    ASN   HB2    H   1    2.29     0.02   .   2   .   .   1   A   156   ASN   HB2    .   25692   1
      415   .   1   1   76    76    ASN   HB3    H   1    2.22     0.02   .   2   .   .   1   A   156   ASN   HB3    .   25692   1
      416   .   1   1   76    76    ASN   HD21   H   1    6.55     0.02   .   1   .   .   1   A   156   ASN   HD21   .   25692   1
      417   .   1   1   76    76    ASN   HD22   H   1    6.80     0.02   .   1   .   .   1   A   156   ASN   HD22   .   25692   1
      418   .   1   1   76    76    ASN   N      N   15   115.13   0.15   .   1   .   .   1   A   156   ASN   N      .   25692   1
      419   .   1   1   76    76    ASN   ND2    N   15   116.83   0.15   .   1   .   .   1   A   156   ASN   ND2    .   25692   1
      420   .   1   1   77    77    MET   H      H   1    7.57     0.02   .   1   .   .   1   A   157   MET   H      .   25692   1
      421   .   1   1   77    77    MET   HA     H   1    3.65     0.02   .   1   .   .   1   A   157   MET   HA     .   25692   1
      422   .   1   1   77    77    MET   HB2    H   1    1.70     0.02   .   2   .   .   1   A   157   MET   HB2    .   25692   1
      423   .   1   1   77    77    MET   HB3    H   1    1.62     0.02   .   2   .   .   1   A   157   MET   HB3    .   25692   1
      424   .   1   1   77    77    MET   HG2    H   1    1.94     0.02   .   2   .   .   1   A   157   MET   HG2    .   25692   1
      425   .   1   1   77    77    MET   HG3    H   1    2.08     0.02   .   2   .   .   1   A   157   MET   HG3    .   25692   1
      426   .   1   1   77    77    MET   N      N   15   120.07   0.15   .   1   .   .   1   A   157   MET   N      .   25692   1
      427   .   1   1   78    78    TYR   H      H   1    7.56     0.02   .   1   .   .   1   A   158   TYR   H      .   25692   1
      428   .   1   1   78    78    TYR   HA     H   1    4.20     0.02   .   1   .   .   1   A   158   TYR   HA     .   25692   1
      429   .   1   1   78    78    TYR   HB2    H   1    2.98     0.02   .   2   .   .   1   A   158   TYR   HB2    .   25692   1
      430   .   1   1   78    78    TYR   HB3    H   1    3.04     0.02   .   2   .   .   1   A   158   TYR   HB3    .   25692   1
      431   .   1   1   78    78    TYR   HD1    H   1    7.07     0.02   .   3   .   .   1   A   158   TYR   HD1    .   25692   1
      432   .   1   1   78    78    TYR   HD2    H   1    7.07     0.02   .   3   .   .   1   A   158   TYR   HD2    .   25692   1
      433   .   1   1   78    78    TYR   HE1    H   1    6.87     0.02   .   3   .   .   1   A   158   TYR   HE1    .   25692   1
      434   .   1   1   78    78    TYR   HE2    H   1    6.87     0.02   .   3   .   .   1   A   158   TYR   HE2    .   25692   1
      435   .   1   1   78    78    TYR   N      N   15   114.54   0.15   .   1   .   .   1   A   158   TYR   N      .   25692   1
      436   .   1   1   79    79    ARG   H      H   1    7.55     0.02   .   1   .   .   1   A   159   ARG   H      .   25692   1
      437   .   1   1   79    79    ARG   HA     H   1    4.06     0.02   .   1   .   .   1   A   159   ARG   HA     .   25692   1
      438   .   1   1   79    79    ARG   HB3    H   1    1.61     0.02   .   1   .   .   1   A   159   ARG   HB3    .   25692   1
      439   .   1   1   79    79    ARG   HG2    H   1    0.62     0.02   .   2   .   .   1   A   159   ARG   HG2    .   25692   1
      440   .   1   1   79    79    ARG   HG3    H   1    1.22     0.02   .   2   .   .   1   A   159   ARG   HG3    .   25692   1
      441   .   1   1   79    79    ARG   HD2    H   1    3.18     0.02   .   2   .   .   1   A   159   ARG   HD2    .   25692   1
      442   .   1   1   79    79    ARG   HD3    H   1    3.03     0.02   .   2   .   .   1   A   159   ARG   HD3    .   25692   1
      443   .   1   1   79    79    ARG   N      N   15   118.87   0.15   .   1   .   .   1   A   159   ARG   N      .   25692   1
      444   .   1   1   80    80    TYR   H      H   1    7.45     0.02   .   1   .   .   1   A   160   TYR   H      .   25692   1
      445   .   1   1   80    80    TYR   HA     H   1    4.95     0.02   .   1   .   .   1   A   160   TYR   HA     .   25692   1
      446   .   1   1   80    80    TYR   HB2    H   1    3.04     0.02   .   2   .   .   1   A   160   TYR   HB2    .   25692   1
      447   .   1   1   80    80    TYR   HB3    H   1    3.18     0.02   .   2   .   .   1   A   160   TYR   HB3    .   25692   1
      448   .   1   1   80    80    TYR   HD1    H   1    7.01     0.02   .   3   .   .   1   A   160   TYR   HD1    .   25692   1
      449   .   1   1   80    80    TYR   HD2    H   1    7.01     0.02   .   3   .   .   1   A   160   TYR   HD2    .   25692   1
      450   .   1   1   80    80    TYR   HE1    H   1    6.65     0.02   .   3   .   .   1   A   160   TYR   HE1    .   25692   1
      451   .   1   1   80    80    TYR   HE2    H   1    6.65     0.02   .   3   .   .   1   A   160   TYR   HE2    .   25692   1
      452   .   1   1   80    80    TYR   N      N   15   120.32   0.15   .   1   .   .   1   A   160   TYR   N      .   25692   1
      453   .   1   1   81    81    PRO   HA     H   1    4.40     0.02   .   1   .   .   1   A   161   PRO   HA     .   25692   1
      454   .   1   1   81    81    PRO   HD2    H   1    3.67     0.02   .   1   .   .   1   A   161   PRO   HD2    .   25692   1
      455   .   1   1   82    82    ASN   H      H   1    8.54     0.02   .   1   .   .   1   A   162   ASN   H      .   25692   1
      456   .   1   1   82    82    ASN   HA     H   1    4.64     0.02   .   1   .   .   1   A   162   ASN   HA     .   25692   1
      457   .   1   1   82    82    ASN   HB2    H   1    3.70     0.02   .   2   .   .   1   A   162   ASN   HB2    .   25692   1
      458   .   1   1   82    82    ASN   HB3    H   1    2.44     0.02   .   2   .   .   1   A   162   ASN   HB3    .   25692   1
      459   .   1   1   82    82    ASN   HD21   H   1    6.77     0.02   .   1   .   .   1   A   162   ASN   HD21   .   25692   1
      460   .   1   1   82    82    ASN   HD22   H   1    7.44     0.02   .   1   .   .   1   A   162   ASN   HD22   .   25692   1
      461   .   1   1   82    82    ASN   N      N   15   115.51   0.15   .   1   .   .   1   A   162   ASN   N      .   25692   1
      462   .   1   1   82    82    ASN   ND2    N   15   108.67   0.15   .   1   .   .   1   A   162   ASN   ND2    .   25692   1
      463   .   1   1   83    83    GLN   H      H   1    7.30     0.02   .   1   .   .   1   A   163   GLN   H      .   25692   1
      464   .   1   1   83    83    GLN   HA     H   1    4.51     0.02   .   1   .   .   1   A   163   GLN   HA     .   25692   1
      465   .   1   1   83    83    GLN   HB2    H   1    2.00     0.02   .   2   .   .   1   A   163   GLN   HB2    .   25692   1
      466   .   1   1   83    83    GLN   HB3    H   1    1.68     0.02   .   2   .   .   1   A   163   GLN   HB3    .   25692   1
      467   .   1   1   83    83    GLN   HG2    H   1    2.18     0.02   .   2   .   .   1   A   163   GLN   HG2    .   25692   1
      468   .   1   1   83    83    GLN   HG3    H   1    2.00     0.02   .   2   .   .   1   A   163   GLN   HG3    .   25692   1
      469   .   1   1   83    83    GLN   HE21   H   1    8.05     0.02   .   1   .   .   1   A   163   GLN   HE21   .   25692   1
      470   .   1   1   83    83    GLN   HE22   H   1    6.99     0.02   .   1   .   .   1   A   163   GLN   HE22   .   25692   1
      471   .   1   1   83    83    GLN   N      N   15   112.99   0.15   .   1   .   .   1   A   163   GLN   N      .   25692   1
      472   .   1   1   83    83    GLN   NE2    N   15   113.28   0.15   .   1   .   .   1   A   163   GLN   NE2    .   25692   1
      473   .   1   1   84    84    VAL   H      H   1    8.59     0.02   .   1   .   .   1   A   164   VAL   H      .   25692   1
      474   .   1   1   84    84    VAL   HA     H   1    4.91     0.02   .   1   .   .   1   A   164   VAL   HA     .   25692   1
      475   .   1   1   84    84    VAL   HB     H   1    2.59     0.02   .   1   .   .   1   A   164   VAL   HB     .   25692   1
      476   .   1   1   84    84    VAL   HG11   H   1    0.90     0.02   .   2   .   .   1   A   164   VAL   HG11   .   25692   1
      477   .   1   1   84    84    VAL   HG12   H   1    0.90     0.02   .   2   .   .   1   A   164   VAL   HG12   .   25692   1
      478   .   1   1   84    84    VAL   HG13   H   1    0.90     0.02   .   2   .   .   1   A   164   VAL   HG13   .   25692   1
      479   .   1   1   84    84    VAL   HG21   H   1    0.74     0.02   .   2   .   .   1   A   164   VAL   HG21   .   25692   1
      480   .   1   1   84    84    VAL   HG22   H   1    0.74     0.02   .   2   .   .   1   A   164   VAL   HG22   .   25692   1
      481   .   1   1   84    84    VAL   HG23   H   1    0.74     0.02   .   2   .   .   1   A   164   VAL   HG23   .   25692   1
      482   .   1   1   84    84    VAL   N      N   15   112.65   0.15   .   1   .   .   1   A   164   VAL   N      .   25692   1
      483   .   1   1   85    85    TYR   H      H   1    8.44     0.02   .   1   .   .   1   A   165   TYR   H      .   25692   1
      484   .   1   1   85    85    TYR   HA     H   1    5.56     0.02   .   1   .   .   1   A   165   TYR   HA     .   25692   1
      485   .   1   1   85    85    TYR   HB2    H   1    2.60     0.02   .   2   .   .   1   A   165   TYR   HB2    .   25692   1
      486   .   1   1   85    85    TYR   HB3    H   1    2.56     0.02   .   2   .   .   1   A   165   TYR   HB3    .   25692   1
      487   .   1   1   85    85    TYR   HD1    H   1    6.88     0.02   .   3   .   .   1   A   165   TYR   HD1    .   25692   1
      488   .   1   1   85    85    TYR   HD2    H   1    6.88     0.02   .   3   .   .   1   A   165   TYR   HD2    .   25692   1
      489   .   1   1   85    85    TYR   HE1    H   1    6.75     0.02   .   3   .   .   1   A   165   TYR   HE1    .   25692   1
      490   .   1   1   85    85    TYR   HE2    H   1    6.75     0.02   .   3   .   .   1   A   165   TYR   HE2    .   25692   1
      491   .   1   1   85    85    TYR   N      N   15   121.20   0.15   .   1   .   .   1   A   165   TYR   N      .   25692   1
      492   .   1   1   86    86    TYR   H      H   1    8.58     0.02   .   1   .   .   1   A   166   TYR   H      .   25692   1
      493   .   1   1   86    86    TYR   HA     H   1    4.80     0.02   .   1   .   .   1   A   166   TYR   HA     .   25692   1
      494   .   1   1   86    86    TYR   HB2    H   1    2.64     0.02   .   2   .   .   1   A   166   TYR   HB2    .   25692   1
      495   .   1   1   86    86    TYR   HB3    H   1    2.77     0.02   .   2   .   .   1   A   166   TYR   HB3    .   25692   1
      496   .   1   1   86    86    TYR   HD1    H   1    7.10     0.02   .   3   .   .   1   A   166   TYR   HD1    .   25692   1
      497   .   1   1   86    86    TYR   HD2    H   1    7.10     0.02   .   3   .   .   1   A   166   TYR   HD2    .   25692   1
      498   .   1   1   86    86    TYR   HE1    H   1    6.46     0.02   .   3   .   .   1   A   166   TYR   HE1    .   25692   1
      499   .   1   1   86    86    TYR   HE2    H   1    6.46     0.02   .   3   .   .   1   A   166   TYR   HE2    .   25692   1
      500   .   1   1   86    86    TYR   N      N   15   111.09   0.15   .   1   .   .   1   A   166   TYR   N      .   25692   1
      501   .   1   1   88    88    PRO   HA     H   1    4.58     0.02   .   1   .   .   1   A   168   PRO   HA     .   25692   1
      502   .   1   1   89    89    VAL   H      H   1    8.58     0.02   .   1   .   .   1   A   169   VAL   H      .   25692   1
      503   .   1   1   89    89    VAL   HA     H   1    4.23     0.02   .   1   .   .   1   A   169   VAL   HA     .   25692   1
      504   .   1   1   89    89    VAL   HB     H   1    1.98     0.02   .   1   .   .   1   A   169   VAL   HB     .   25692   1
      505   .   1   1   89    89    VAL   HG11   H   1    0.73     0.02   .   1   .   .   1   A   169   VAL   HG11   .   25692   1
      506   .   1   1   89    89    VAL   HG12   H   1    0.73     0.02   .   1   .   .   1   A   169   VAL   HG12   .   25692   1
      507   .   1   1   89    89    VAL   HG13   H   1    0.73     0.02   .   1   .   .   1   A   169   VAL   HG13   .   25692   1
      508   .   1   1   89    89    VAL   HG21   H   1    0.73     0.02   .   1   .   .   1   A   169   VAL   HG21   .   25692   1
      509   .   1   1   89    89    VAL   HG22   H   1    0.73     0.02   .   1   .   .   1   A   169   VAL   HG22   .   25692   1
      510   .   1   1   89    89    VAL   HG23   H   1    0.73     0.02   .   1   .   .   1   A   169   VAL   HG23   .   25692   1
      511   .   1   1   89    89    VAL   N      N   15   119.11   0.15   .   1   .   .   1   A   169   VAL   N      .   25692   1
      512   .   1   1   91    91    GLN   H      H   1    7.94     0.02   .   1   .   .   1   A   171   GLN   H      .   25692   1
      513   .   1   1   91    91    GLN   HA     H   1    4.42     0.02   .   1   .   .   1   A   171   GLN   HA     .   25692   1
      514   .   1   1   91    91    GLN   HB2    H   1    1.73     0.02   .   2   .   .   1   A   171   GLN   HB2    .   25692   1
      515   .   1   1   91    91    GLN   HB3    H   1    1.64     0.02   .   2   .   .   1   A   171   GLN   HB3    .   25692   1
      516   .   1   1   91    91    GLN   N      N   15   120.29   0.15   .   1   .   .   1   A   171   GLN   N      .   25692   1
      517   .   1   1   94    94    ASN   HB2    H   1    2.99     0.02   .   2   .   .   1   A   174   ASN   HB2    .   25692   1
      518   .   1   1   94    94    ASN   HB3    H   1    3.13     0.02   .   2   .   .   1   A   174   ASN   HB3    .   25692   1
      519   .   1   1   94    94    ASN   HD21   H   1    7.50     0.02   .   1   .   .   1   A   174   ASN   HD21   .   25692   1
      520   .   1   1   94    94    ASN   HD22   H   1    6.68     0.02   .   1   .   .   1   A   174   ASN   HD22   .   25692   1
      521   .   1   1   94    94    ASN   N      N   15   113.43   0.15   .   1   .   .   1   A   174   ASN   N      .   25692   1
      522   .   1   1   94    94    ASN   ND2    N   15   113.45   0.15   .   1   .   .   1   A   174   ASN   ND2    .   25692   1
      523   .   1   1   95    95    GLN   H      H   1    8.62     0.02   .   1   .   .   1   A   175   GLN   H      .   25692   1
      524   .   1   1   95    95    GLN   HB2    H   1    1.63     0.02   .   2   .   .   1   A   175   GLN   HB2    .   25692   1
      525   .   1   1   95    95    GLN   HB3    H   1    1.54     0.02   .   2   .   .   1   A   175   GLN   HB3    .   25692   1
      526   .   1   1   95    95    GLN   HG2    H   1    1.80     0.02   .   1   .   .   1   A   175   GLN   HG2    .   25692   1
      527   .   1   1   95    95    GLN   HE21   H   1    6.87     0.02   .   1   .   .   1   A   175   GLN   HE21   .   25692   1
      528   .   1   1   95    95    GLN   HE22   H   1    7.21     0.02   .   1   .   .   1   A   175   GLN   HE22   .   25692   1
      529   .   1   1   95    95    GLN   N      N   15   119.88   0.15   .   1   .   .   1   A   175   GLN   N      .   25692   1
      530   .   1   1   95    95    GLN   NE2    N   15   111.68   0.15   .   1   .   .   1   A   175   GLN   NE2    .   25692   1
      531   .   1   1   96    96    ASN   H      H   1    8.41     0.02   .   1   .   .   1   A   176   ASN   H      .   25692   1
      532   .   1   1   96    96    ASN   HA     H   1    4.21     0.02   .   1   .   .   1   A   176   ASN   HA     .   25692   1
      533   .   1   1   96    96    ASN   HB2    H   1    2.74     0.02   .   2   .   .   1   A   176   ASN   HB2    .   25692   1
      534   .   1   1   96    96    ASN   HB3    H   1    2.63     0.02   .   2   .   .   1   A   176   ASN   HB3    .   25692   1
      535   .   1   1   96    96    ASN   HD21   H   1    7.56     0.02   .   1   .   .   1   A   176   ASN   HD21   .   25692   1
      536   .   1   1   96    96    ASN   HD22   H   1    6.89     0.02   .   1   .   .   1   A   176   ASN   HD22   .   25692   1
      537   .   1   1   96    96    ASN   N      N   15   117.32   0.15   .   1   .   .   1   A   176   ASN   N      .   25692   1
      538   .   1   1   96    96    ASN   ND2    N   15   112.56   0.15   .   1   .   .   1   A   176   ASN   ND2    .   25692   1
      539   .   1   1   97    97    ASN   H      H   1    8.58     0.02   .   1   .   .   1   A   177   ASN   H      .   25692   1
      540   .   1   1   97    97    ASN   HA     H   1    4.56     0.02   .   1   .   .   1   A   177   ASN   HA     .   25692   1
      541   .   1   1   97    97    ASN   HB2    H   1    2.91     0.02   .   2   .   .   1   A   177   ASN   HB2    .   25692   1
      542   .   1   1   97    97    ASN   HB3    H   1    3.14     0.02   .   2   .   .   1   A   177   ASN   HB3    .   25692   1
      543   .   1   1   97    97    ASN   HD21   H   1    7.65     0.02   .   1   .   .   1   A   177   ASN   HD21   .   25692   1
      544   .   1   1   97    97    ASN   HD22   H   1    7.15     0.02   .   1   .   .   1   A   177   ASN   HD22   .   25692   1
      545   .   1   1   97    97    ASN   N      N   15   118.52   0.15   .   1   .   .   1   A   177   ASN   N      .   25692   1
      546   .   1   1   97    97    ASN   ND2    N   15   111.72   0.15   .   1   .   .   1   A   177   ASN   ND2    .   25692   1
      547   .   1   1   98    98    PHE   HD1    H   1    6.67     0.02   .   3   .   .   1   A   178   PHE   HD1    .   25692   1
      548   .   1   1   98    98    PHE   HD2    H   1    6.67     0.02   .   3   .   .   1   A   178   PHE   HD2    .   25692   1
      549   .   1   1   98    98    PHE   HE1    H   1    7.82     0.02   .   3   .   .   1   A   178   PHE   HE1    .   25692   1
      550   .   1   1   98    98    PHE   HE2    H   1    7.82     0.02   .   3   .   .   1   A   178   PHE   HE2    .   25692   1
      551   .   1   1   98    98    PHE   HZ     H   1    7.23     0.02   .   1   .   .   1   A   178   PHE   HZ     .   25692   1
      552   .   1   1   99    99    VAL   H      H   1    8.90     0.02   .   1   .   .   1   A   179   VAL   H      .   25692   1
      553   .   1   1   99    99    VAL   HA     H   1    3.44     0.02   .   1   .   .   1   A   179   VAL   HA     .   25692   1
      554   .   1   1   99    99    VAL   HB     H   1    2.20     0.02   .   1   .   .   1   A   179   VAL   HB     .   25692   1
      555   .   1   1   99    99    VAL   HG11   H   1    1.04     0.02   .   1   .   .   1   A   179   VAL   HG11   .   25692   1
      556   .   1   1   99    99    VAL   HG12   H   1    1.04     0.02   .   1   .   .   1   A   179   VAL   HG12   .   25692   1
      557   .   1   1   99    99    VAL   HG13   H   1    1.04     0.02   .   1   .   .   1   A   179   VAL   HG13   .   25692   1
      558   .   1   1   99    99    VAL   HG21   H   1    1.04     0.02   .   1   .   .   1   A   179   VAL   HG21   .   25692   1
      559   .   1   1   99    99    VAL   HG22   H   1    1.04     0.02   .   1   .   .   1   A   179   VAL   HG22   .   25692   1
      560   .   1   1   99    99    VAL   HG23   H   1    1.04     0.02   .   1   .   .   1   A   179   VAL   HG23   .   25692   1
      561   .   1   1   99    99    VAL   N      N   15   120.29   0.15   .   1   .   .   1   A   179   VAL   N      .   25692   1
      562   .   1   1   100   100   HIS   H      H   1    8.38     0.02   .   1   .   .   1   A   180   HIS   H      .   25692   1
      563   .   1   1   100   100   HIS   HA     H   1    4.32     0.02   .   1   .   .   1   A   180   HIS   HA     .   25692   1
      564   .   1   1   100   100   HIS   HB2    H   1    3.42     0.02   .   2   .   .   1   A   180   HIS   HB2    .   25692   1
      565   .   1   1   100   100   HIS   HB3    H   1    3.34     0.02   .   2   .   .   1   A   180   HIS   HB3    .   25692   1
      566   .   1   1   100   100   HIS   N      N   15   116.69   0.15   .   1   .   .   1   A   180   HIS   N      .   25692   1
      567   .   1   1   101   101   ASP   H      H   1    7.48     0.02   .   1   .   .   1   A   181   ASP   H      .   25692   1
      568   .   1   1   101   101   ASP   HA     H   1    4.55     0.02   .   1   .   .   1   A   181   ASP   HA     .   25692   1
      569   .   1   1   101   101   ASP   HB2    H   1    2.94     0.02   .   1   .   .   1   A   181   ASP   HB2    .   25692   1
      570   .   1   1   101   101   ASP   HB3    H   1    2.94     0.02   .   1   .   .   1   A   181   ASP   HB3    .   25692   1
      571   .   1   1   101   101   ASP   N      N   15   118.46   0.15   .   1   .   .   1   A   181   ASP   N      .   25692   1
      572   .   1   1   102   102   CYS   H      H   1    8.07     0.02   .   1   .   .   1   A   182   CYS   H      .   25692   1
      573   .   1   1   102   102   CYS   HA     H   1    4.69     0.02   .   1   .   .   1   A   182   CYS   HA     .   25692   1
      574   .   1   1   102   102   CYS   HB2    H   1    2.92     0.02   .   2   .   .   1   A   182   CYS   HB2    .   25692   1
      575   .   1   1   102   102   CYS   HB3    H   1    3.24     0.02   .   2   .   .   1   A   182   CYS   HB3    .   25692   1
      576   .   1   1   102   102   CYS   N      N   15   119.16   0.15   .   1   .   .   1   A   182   CYS   N      .   25692   1
      577   .   1   1   103   103   VAL   H      H   1    9.20     0.02   .   1   .   .   1   A   183   VAL   H      .   25692   1
      578   .   1   1   103   103   VAL   HA     H   1    3.66     0.02   .   1   .   .   1   A   183   VAL   HA     .   25692   1
      579   .   1   1   103   103   VAL   HB     H   1    2.14     0.02   .   1   .   .   1   A   183   VAL   HB     .   25692   1
      580   .   1   1   103   103   VAL   HG11   H   1    1.05     0.02   .   2   .   .   1   A   183   VAL   HG11   .   25692   1
      581   .   1   1   103   103   VAL   HG12   H   1    1.05     0.02   .   2   .   .   1   A   183   VAL   HG12   .   25692   1
      582   .   1   1   103   103   VAL   HG13   H   1    1.05     0.02   .   2   .   .   1   A   183   VAL   HG13   .   25692   1
      583   .   1   1   103   103   VAL   HG21   H   1    0.94     0.02   .   2   .   .   1   A   183   VAL   HG21   .   25692   1
      584   .   1   1   103   103   VAL   HG22   H   1    0.94     0.02   .   2   .   .   1   A   183   VAL   HG22   .   25692   1
      585   .   1   1   103   103   VAL   HG23   H   1    0.94     0.02   .   2   .   .   1   A   183   VAL   HG23   .   25692   1
      586   .   1   1   103   103   VAL   N      N   15   124.52   0.15   .   1   .   .   1   A   183   VAL   N      .   25692   1
      587   .   1   1   104   104   ASN   H      H   1    7.65     0.02   .   1   .   .   1   A   184   ASN   H      .   25692   1
      588   .   1   1   104   104   ASN   HA     H   1    4.30     0.02   .   1   .   .   1   A   184   ASN   HA     .   25692   1
      589   .   1   1   104   104   ASN   HB2    H   1    2.76     0.02   .   2   .   .   1   A   184   ASN   HB2    .   25692   1
      590   .   1   1   104   104   ASN   HB3    H   1    2.84     0.02   .   2   .   .   1   A   184   ASN   HB3    .   25692   1
      591   .   1   1   104   104   ASN   HD21   H   1    6.94     0.02   .   1   .   .   1   A   184   ASN   HD21   .   25692   1
      592   .   1   1   104   104   ASN   HD22   H   1    7.58     0.02   .   1   .   .   1   A   184   ASN   HD22   .   25692   1
      593   .   1   1   104   104   ASN   N      N   15   116.56   0.15   .   1   .   .   1   A   184   ASN   N      .   25692   1
      594   .   1   1   104   104   ASN   ND2    N   15   112.51   0.15   .   1   .   .   1   A   184   ASN   ND2    .   25692   1
      595   .   1   1   105   105   ILE   H      H   1    8.60     0.02   .   1   .   .   1   A   185   ILE   H      .   25692   1
      596   .   1   1   105   105   ILE   HA     H   1    3.76     0.02   .   1   .   .   1   A   185   ILE   HA     .   25692   1
      597   .   1   1   105   105   ILE   HB     H   1    1.55     0.02   .   1   .   .   1   A   185   ILE   HB     .   25692   1
      598   .   1   1   105   105   ILE   HG12   H   1    0.81     0.02   .   1   .   .   1   A   185   ILE   HG12   .   25692   1
      599   .   1   1   105   105   ILE   HG13   H   1    0.81     0.02   .   1   .   .   1   A   185   ILE   HG13   .   25692   1
      600   .   1   1   105   105   ILE   HG21   H   1    0.25     0.02   .   1   .   .   1   A   185   ILE   HG21   .   25692   1
      601   .   1   1   105   105   ILE   HG22   H   1    0.25     0.02   .   1   .   .   1   A   185   ILE   HG22   .   25692   1
      602   .   1   1   105   105   ILE   HG23   H   1    0.25     0.02   .   1   .   .   1   A   185   ILE   HG23   .   25692   1
      603   .   1   1   105   105   ILE   HD11   H   1    0.39     0.02   .   1   .   .   1   A   185   ILE   HD11   .   25692   1
      604   .   1   1   105   105   ILE   HD12   H   1    0.39     0.02   .   1   .   .   1   A   185   ILE   HD12   .   25692   1
      605   .   1   1   105   105   ILE   HD13   H   1    0.39     0.02   .   1   .   .   1   A   185   ILE   HD13   .   25692   1
      606   .   1   1   105   105   ILE   N      N   15   117.93   0.15   .   1   .   .   1   A   185   ILE   N      .   25692   1
      607   .   1   1   106   106   THR   H      H   1    8.15     0.02   .   1   .   .   1   A   186   THR   H      .   25692   1
      608   .   1   1   106   106   THR   HA     H   1    4.07     0.02   .   1   .   .   1   A   186   THR   HA     .   25692   1
      609   .   1   1   106   106   THR   HB     H   1    4.49     0.02   .   1   .   .   1   A   186   THR   HB     .   25692   1
      610   .   1   1   106   106   THR   HG1    H   1    6.30     0.02   .   1   .   .   1   A   186   THR   HG1    .   25692   1
      611   .   1   1   106   106   THR   HG21   H   1    1.54     0.02   .   1   .   .   1   A   186   THR   HG21   .   25692   1
      612   .   1   1   106   106   THR   HG22   H   1    1.54     0.02   .   1   .   .   1   A   186   THR   HG22   .   25692   1
      613   .   1   1   106   106   THR   HG23   H   1    1.54     0.02   .   1   .   .   1   A   186   THR   HG23   .   25692   1
      614   .   1   1   106   106   THR   N      N   15   118.22   0.15   .   1   .   .   1   A   186   THR   N      .   25692   1
      615   .   1   1   107   107   VAL   H      H   1    8.78     0.02   .   1   .   .   1   A   187   VAL   H      .   25692   1
      616   .   1   1   107   107   VAL   HA     H   1    3.59     0.02   .   1   .   .   1   A   187   VAL   HA     .   25692   1
      617   .   1   1   107   107   VAL   HB     H   1    2.28     0.02   .   1   .   .   1   A   187   VAL   HB     .   25692   1
      618   .   1   1   107   107   VAL   HG11   H   1    0.93     0.02   .   2   .   .   1   A   187   VAL   HG11   .   25692   1
      619   .   1   1   107   107   VAL   HG12   H   1    0.93     0.02   .   2   .   .   1   A   187   VAL   HG12   .   25692   1
      620   .   1   1   107   107   VAL   HG13   H   1    0.93     0.02   .   2   .   .   1   A   187   VAL   HG13   .   25692   1
      621   .   1   1   107   107   VAL   HG21   H   1    1.01     0.02   .   2   .   .   1   A   187   VAL   HG21   .   25692   1
      622   .   1   1   107   107   VAL   HG22   H   1    1.01     0.02   .   2   .   .   1   A   187   VAL   HG22   .   25692   1
      623   .   1   1   107   107   VAL   HG23   H   1    1.01     0.02   .   2   .   .   1   A   187   VAL   HG23   .   25692   1
      624   .   1   1   107   107   VAL   N      N   15   120.97   0.15   .   1   .   .   1   A   187   VAL   N      .   25692   1
      625   .   1   1   108   108   LYS   H      H   1    7.87     0.02   .   1   .   .   1   A   188   LYS   H      .   25692   1
      626   .   1   1   108   108   LYS   HA     H   1    4.04     0.02   .   1   .   .   1   A   188   LYS   HA     .   25692   1
      627   .   1   1   108   108   LYS   HB2    H   1    1.96     0.02   .   2   .   .   1   A   188   LYS   HB2    .   25692   1
      628   .   1   1   108   108   LYS   HB3    H   1    1.86     0.02   .   2   .   .   1   A   188   LYS   HB3    .   25692   1
      629   .   1   1   108   108   LYS   HG2    H   1    1.49     0.02   .   2   .   .   1   A   188   LYS   HG2    .   25692   1
      630   .   1   1   108   108   LYS   HG3    H   1    1.45     0.02   .   2   .   .   1   A   188   LYS   HG3    .   25692   1
      631   .   1   1   108   108   LYS   HD2    H   1    1.60     0.02   .   1   .   .   1   A   188   LYS   HD2    .   25692   1
      632   .   1   1   108   108   LYS   HD3    H   1    1.60     0.02   .   1   .   .   1   A   188   LYS   HD3    .   25692   1
      633   .   1   1   108   108   LYS   N      N   15   121.55   0.15   .   1   .   .   1   A   188   LYS   N      .   25692   1
      634   .   1   1   109   109   GLN   H      H   1    8.52     0.02   .   1   .   .   1   A   189   GLN   H      .   25692   1
      635   .   1   1   109   109   GLN   HA     H   1    4.04     0.02   .   1   .   .   1   A   189   GLN   HA     .   25692   1
      636   .   1   1   109   109   GLN   HB2    H   1    2.01     0.02   .   2   .   .   1   A   189   GLN   HB2    .   25692   1
      637   .   1   1   109   109   GLN   HB3    H   1    1.96     0.02   .   2   .   .   1   A   189   GLN   HB3    .   25692   1
      638   .   1   1   109   109   GLN   HG2    H   1    1.78     0.02   .   2   .   .   1   A   189   GLN   HG2    .   25692   1
      639   .   1   1   109   109   GLN   HG3    H   1    2.11     0.02   .   2   .   .   1   A   189   GLN   HG3    .   25692   1
      640   .   1   1   109   109   GLN   HE21   H   1    6.68     0.02   .   1   .   .   1   A   189   GLN   HE21   .   25692   1
      641   .   1   1   109   109   GLN   HE22   H   1    6.90     0.02   .   1   .   .   1   A   189   GLN   HE22   .   25692   1
      642   .   1   1   109   109   GLN   N      N   15   117.00   0.15   .   1   .   .   1   A   189   GLN   N      .   25692   1
      643   .   1   1   109   109   GLN   NE2    N   15   110.01   0.15   .   1   .   .   1   A   189   GLN   NE2    .   25692   1
      644   .   1   1   110   110   HIS   H      H   1    8.31     0.02   .   1   .   .   1   A   190   HIS   H      .   25692   1
      645   .   1   1   110   110   HIS   HA     H   1    4.58     0.02   .   1   .   .   1   A   190   HIS   HA     .   25692   1
      646   .   1   1   110   110   HIS   HB2    H   1    3.17     0.02   .   2   .   .   1   A   190   HIS   HB2    .   25692   1
      647   .   1   1   110   110   HIS   HB3    H   1    3.35     0.02   .   2   .   .   1   A   190   HIS   HB3    .   25692   1
      648   .   1   1   110   110   HIS   N      N   15   118.71   0.15   .   1   .   .   1   A   190   HIS   N      .   25692   1
      649   .   1   1   111   111   THR   H      H   1    8.25     0.02   .   1   .   .   1   A   191   THR   H      .   25692   1
      650   .   1   1   111   111   THR   HA     H   1    4.08     0.02   .   1   .   .   1   A   191   THR   HA     .   25692   1
      651   .   1   1   111   111   THR   HB     H   1    4.42     0.02   .   1   .   .   1   A   191   THR   HB     .   25692   1
      652   .   1   1   111   111   THR   HG21   H   1    1.19     0.02   .   1   .   .   1   A   191   THR   HG21   .   25692   1
      653   .   1   1   111   111   THR   HG22   H   1    1.19     0.02   .   1   .   .   1   A   191   THR   HG22   .   25692   1
      654   .   1   1   111   111   THR   HG23   H   1    1.19     0.02   .   1   .   .   1   A   191   THR   HG23   .   25692   1
      655   .   1   1   111   111   THR   N      N   15   113.40   0.15   .   1   .   .   1   A   191   THR   N      .   25692   1
      656   .   1   1   112   112   VAL   H      H   1    8.06     0.02   .   1   .   .   1   A   192   VAL   H      .   25692   1
      657   .   1   1   112   112   VAL   HA     H   1    3.94     0.02   .   1   .   .   1   A   192   VAL   HA     .   25692   1
      658   .   1   1   112   112   VAL   HB     H   1    2.20     0.02   .   1   .   .   1   A   192   VAL   HB     .   25692   1
      659   .   1   1   112   112   VAL   HG11   H   1    1.02     0.02   .   2   .   .   1   A   192   VAL   HG11   .   25692   1
      660   .   1   1   112   112   VAL   HG12   H   1    1.02     0.02   .   2   .   .   1   A   192   VAL   HG12   .   25692   1
      661   .   1   1   112   112   VAL   HG13   H   1    1.02     0.02   .   2   .   .   1   A   192   VAL   HG13   .   25692   1
      662   .   1   1   112   112   VAL   HG21   H   1    0.94     0.02   .   2   .   .   1   A   192   VAL   HG21   .   25692   1
      663   .   1   1   112   112   VAL   HG22   H   1    0.94     0.02   .   2   .   .   1   A   192   VAL   HG22   .   25692   1
      664   .   1   1   112   112   VAL   HG23   H   1    0.94     0.02   .   2   .   .   1   A   192   VAL   HG23   .   25692   1
      665   .   1   1   112   112   VAL   N      N   15   122.66   0.15   .   1   .   .   1   A   192   VAL   N      .   25692   1
      666   .   1   1   113   113   THR   H      H   1    8.19     0.02   .   1   .   .   1   A   193   THR   H      .   25692   1
      667   .   1   1   113   113   THR   HA     H   1    4.13     0.02   .   1   .   .   1   A   193   THR   HA     .   25692   1
      668   .   1   1   113   113   THR   HB     H   1    4.24     0.02   .   1   .   .   1   A   193   THR   HB     .   25692   1
      669   .   1   1   113   113   THR   HG21   H   1    1.27     0.02   .   1   .   .   1   A   193   THR   HG21   .   25692   1
      670   .   1   1   113   113   THR   HG22   H   1    1.27     0.02   .   1   .   .   1   A   193   THR   HG22   .   25692   1
      671   .   1   1   113   113   THR   HG23   H   1    1.27     0.02   .   1   .   .   1   A   193   THR   HG23   .   25692   1
      672   .   1   1   113   113   THR   N      N   15   115.56   0.15   .   1   .   .   1   A   193   THR   N      .   25692   1
      673   .   1   1   114   114   THR   H      H   1    7.97     0.02   .   1   .   .   1   A   194   THR   H      .   25692   1
      674   .   1   1   114   114   THR   HA     H   1    4.08     0.02   .   1   .   .   1   A   194   THR   HA     .   25692   1
      675   .   1   1   114   114   THR   HB     H   1    4.24     0.02   .   1   .   .   1   A   194   THR   HB     .   25692   1
      676   .   1   1   114   114   THR   HG21   H   1    0.90     0.02   .   1   .   .   1   A   194   THR   HG21   .   25692   1
      677   .   1   1   114   114   THR   HG22   H   1    0.90     0.02   .   1   .   .   1   A   194   THR   HG22   .   25692   1
      678   .   1   1   114   114   THR   HG23   H   1    0.90     0.02   .   1   .   .   1   A   194   THR   HG23   .   25692   1
      679   .   1   1   114   114   THR   N      N   15   115.14   0.15   .   1   .   .   1   A   194   THR   N      .   25692   1
      680   .   1   1   115   115   THR   H      H   1    8.17     0.02   .   1   .   .   1   A   195   THR   H      .   25692   1
      681   .   1   1   115   115   THR   HA     H   1    4.37     0.02   .   1   .   .   1   A   195   THR   HA     .   25692   1
      682   .   1   1   115   115   THR   HB     H   1    4.37     0.02   .   1   .   .   1   A   195   THR   HB     .   25692   1
      683   .   1   1   115   115   THR   HG21   H   1    1.29     0.02   .   1   .   .   1   A   195   THR   HG21   .   25692   1
      684   .   1   1   115   115   THR   HG22   H   1    1.29     0.02   .   1   .   .   1   A   195   THR   HG22   .   25692   1
      685   .   1   1   115   115   THR   HG23   H   1    1.29     0.02   .   1   .   .   1   A   195   THR   HG23   .   25692   1
      686   .   1   1   115   115   THR   N      N   15   117.16   0.15   .   1   .   .   1   A   195   THR   N      .   25692   1
      687   .   1   1   116   116   THR   H      H   1    7.94     0.02   .   1   .   .   1   A   196   THR   H      .   25692   1
      688   .   1   1   116   116   THR   HA     H   1    4.18     0.02   .   1   .   .   1   A   196   THR   HA     .   25692   1
      689   .   1   1   116   116   THR   HB     H   1    4.31     0.02   .   1   .   .   1   A   196   THR   HB     .   25692   1
      690   .   1   1   116   116   THR   HG21   H   1    1.27     0.02   .   1   .   .   1   A   196   THR   HG21   .   25692   1
      691   .   1   1   116   116   THR   HG22   H   1    1.27     0.02   .   1   .   .   1   A   196   THR   HG22   .   25692   1
      692   .   1   1   116   116   THR   HG23   H   1    1.27     0.02   .   1   .   .   1   A   196   THR   HG23   .   25692   1
      693   .   1   1   116   116   THR   N      N   15   116.53   0.15   .   1   .   .   1   A   196   THR   N      .   25692   1
      694   .   1   1   117   117   LYS   H      H   1    7.62     0.02   .   1   .   .   1   A   197   LYS   H      .   25692   1
      695   .   1   1   117   117   LYS   HA     H   1    4.36     0.02   .   1   .   .   1   A   197   LYS   HA     .   25692   1
      696   .   1   1   117   117   LYS   HB2    H   1    1.98     0.02   .   2   .   .   1   A   197   LYS   HB2    .   25692   1
      697   .   1   1   117   117   LYS   HB3    H   1    1.84     0.02   .   2   .   .   1   A   197   LYS   HB3    .   25692   1
      698   .   1   1   117   117   LYS   HG2    H   1    1.49     0.02   .   2   .   .   1   A   197   LYS   HG2    .   25692   1
      699   .   1   1   117   117   LYS   HG3    H   1    1.45     0.02   .   2   .   .   1   A   197   LYS   HG3    .   25692   1
      700   .   1   1   117   117   LYS   HD2    H   1    1.62     0.02   .   1   .   .   1   A   197   LYS   HD2    .   25692   1
      701   .   1   1   117   117   LYS   HD3    H   1    1.62     0.02   .   1   .   .   1   A   197   LYS   HD3    .   25692   1
      702   .   1   1   117   117   LYS   N      N   15   120.25   0.15   .   1   .   .   1   A   197   LYS   N      .   25692   1
      703   .   1   1   118   118   GLY   H      H   1    7.98     0.02   .   1   .   .   1   A   198   GLY   H      .   25692   1
      704   .   1   1   118   118   GLY   HA2    H   1    3.80     0.02   .   2   .   .   1   A   198   GLY   HA2    .   25692   1
      705   .   1   1   118   118   GLY   HA3    H   1    4.13     0.02   .   2   .   .   1   A   198   GLY   HA3    .   25692   1
      706   .   1   1   118   118   GLY   N      N   15   108.17   0.15   .   1   .   .   1   A   198   GLY   N      .   25692   1
      707   .   1   1   119   119   GLU   H      H   1    7.58     0.02   .   1   .   .   1   A   199   GLU   H      .   25692   1
      708   .   1   1   119   119   GLU   HA     H   1    4.27     0.02   .   1   .   .   1   A   199   GLU   HA     .   25692   1
      709   .   1   1   119   119   GLU   HB2    H   1    1.82     0.02   .   2   .   .   1   A   199   GLU   HB2    .   25692   1
      710   .   1   1   119   119   GLU   HB3    H   1    1.97     0.02   .   2   .   .   1   A   199   GLU   HB3    .   25692   1
      711   .   1   1   119   119   GLU   N      N   15   120.08   0.15   .   1   .   .   1   A   199   GLU   N      .   25692   1
      712   .   1   1   120   120   ASN   H      H   1    8.46     0.02   .   1   .   .   1   A   200   ASN   H      .   25692   1
      713   .   1   1   120   120   ASN   HA     H   1    4.70     0.02   .   1   .   .   1   A   200   ASN   HA     .   25692   1
      714   .   1   1   120   120   ASN   HB2    H   1    2.63     0.02   .   2   .   .   1   A   200   ASN   HB2    .   25692   1
      715   .   1   1   120   120   ASN   HB3    H   1    2.60     0.02   .   2   .   .   1   A   200   ASN   HB3    .   25692   1
      716   .   1   1   120   120   ASN   HD21   H   1    6.81     0.02   .   1   .   .   1   A   200   ASN   HD21   .   25692   1
      717   .   1   1   120   120   ASN   HD22   H   1    7.54     0.02   .   1   .   .   1   A   200   ASN   HD22   .   25692   1
      718   .   1   1   120   120   ASN   N      N   15   119.22   0.15   .   1   .   .   1   A   200   ASN   N      .   25692   1
      719   .   1   1   120   120   ASN   ND2    N   15   113.16   0.15   .   1   .   .   1   A   200   ASN   ND2    .   25692   1
      720   .   1   1   121   121   PHE   H      H   1    8.62     0.02   .   1   .   .   1   A   201   PHE   H      .   25692   1
      721   .   1   1   121   121   PHE   HA     H   1    5.23     0.02   .   1   .   .   1   A   201   PHE   HA     .   25692   1
      722   .   1   1   121   121   PHE   HB2    H   1    3.17     0.02   .   2   .   .   1   A   201   PHE   HB2    .   25692   1
      723   .   1   1   121   121   PHE   HB3    H   1    2.94     0.02   .   2   .   .   1   A   201   PHE   HB3    .   25692   1
      724   .   1   1   121   121   PHE   HD1    H   1    7.33     0.02   .   3   .   .   1   A   201   PHE   HD1    .   25692   1
      725   .   1   1   121   121   PHE   HD2    H   1    7.33     0.02   .   3   .   .   1   A   201   PHE   HD2    .   25692   1
      726   .   1   1   121   121   PHE   HE1    H   1    7.44     0.02   .   3   .   .   1   A   201   PHE   HE1    .   25692   1
      727   .   1   1   121   121   PHE   HE2    H   1    7.44     0.02   .   3   .   .   1   A   201   PHE   HE2    .   25692   1
      728   .   1   1   121   121   PHE   N      N   15   121.60   0.15   .   1   .   .   1   A   201   PHE   N      .   25692   1
      729   .   1   1   122   122   THR   H      H   1    9.63     0.02   .   1   .   .   1   A   202   THR   H      .   25692   1
      730   .   1   1   122   122   THR   HA     H   1    4.62     0.02   .   1   .   .   1   A   202   THR   HA     .   25692   1
      731   .   1   1   122   122   THR   HB     H   1    4.81     0.02   .   1   .   .   1   A   202   THR   HB     .   25692   1
      732   .   1   1   122   122   THR   HG21   H   1    1.40     0.02   .   1   .   .   1   A   202   THR   HG21   .   25692   1
      733   .   1   1   122   122   THR   HG22   H   1    1.40     0.02   .   1   .   .   1   A   202   THR   HG22   .   25692   1
      734   .   1   1   122   122   THR   HG23   H   1    1.40     0.02   .   1   .   .   1   A   202   THR   HG23   .   25692   1
      735   .   1   1   122   122   THR   N      N   15   115.65   0.15   .   1   .   .   1   A   202   THR   N      .   25692   1
      736   .   1   1   123   123   GLU   H      H   1    9.09     0.02   .   1   .   .   1   A   203   GLU   H      .   25692   1
      737   .   1   1   123   123   GLU   HA     H   1    4.03     0.02   .   1   .   .   1   A   203   GLU   HA     .   25692   1
      738   .   1   1   123   123   GLU   HB2    H   1    2.06     0.02   .   2   .   .   1   A   203   GLU   HB2    .   25692   1
      739   .   1   1   123   123   GLU   HB3    H   1    2.11     0.02   .   2   .   .   1   A   203   GLU   HB3    .   25692   1
      740   .   1   1   123   123   GLU   HG2    H   1    2.38     0.02   .   1   .   .   1   A   203   GLU   HG2    .   25692   1
      741   .   1   1   123   123   GLU   N      N   15   119.65   0.15   .   1   .   .   1   A   203   GLU   N      .   25692   1
      742   .   1   1   124   124   THR   H      H   1    7.91     0.02   .   1   .   .   1   A   204   THR   H      .   25692   1
      743   .   1   1   124   124   THR   HA     H   1    3.78     0.02   .   1   .   .   1   A   204   THR   HA     .   25692   1
      744   .   1   1   124   124   THR   HB     H   1    3.70     0.02   .   1   .   .   1   A   204   THR   HB     .   25692   1
      745   .   1   1   124   124   THR   HG21   H   1    0.62     0.02   .   1   .   .   1   A   204   THR   HG21   .   25692   1
      746   .   1   1   124   124   THR   HG22   H   1    0.62     0.02   .   1   .   .   1   A   204   THR   HG22   .   25692   1
      747   .   1   1   124   124   THR   HG23   H   1    0.62     0.02   .   1   .   .   1   A   204   THR   HG23   .   25692   1
      748   .   1   1   124   124   THR   N      N   15   116.32   0.15   .   1   .   .   1   A   204   THR   N      .   25692   1
      749   .   1   1   125   125   ASP   H      H   1    7.48     0.02   .   1   .   .   1   A   205   ASP   H      .   25692   1
      750   .   1   1   125   125   ASP   HA     H   1    4.51     0.02   .   1   .   .   1   A   205   ASP   HA     .   25692   1
      751   .   1   1   125   125   ASP   HB2    H   1    2.56     0.02   .   2   .   .   1   A   205   ASP   HB2    .   25692   1
      752   .   1   1   125   125   ASP   HB3    H   1    3.34     0.02   .   2   .   .   1   A   205   ASP   HB3    .   25692   1
      753   .   1   1   125   125   ASP   N      N   15   119.31   0.15   .   1   .   .   1   A   205   ASP   N      .   25692   1
      754   .   1   1   126   126   ILE   H      H   1    8.06     0.02   .   1   .   .   1   A   206   ILE   H      .   25692   1
      755   .   1   1   126   126   ILE   HA     H   1    3.41     0.02   .   1   .   .   1   A   206   ILE   HA     .   25692   1
      756   .   1   1   126   126   ILE   HB     H   1    1.93     0.02   .   1   .   .   1   A   206   ILE   HB     .   25692   1
      757   .   1   1   126   126   ILE   HG12   H   1    1.27     0.02   .   2   .   .   1   A   206   ILE   HG12   .   25692   1
      758   .   1   1   126   126   ILE   HG13   H   1    1.55     0.02   .   2   .   .   1   A   206   ILE   HG13   .   25692   1
      759   .   1   1   126   126   ILE   HG21   H   1    0.83     0.02   .   1   .   .   1   A   206   ILE   HG21   .   25692   1
      760   .   1   1   126   126   ILE   HG22   H   1    0.83     0.02   .   1   .   .   1   A   206   ILE   HG22   .   25692   1
      761   .   1   1   126   126   ILE   HG23   H   1    0.83     0.02   .   1   .   .   1   A   206   ILE   HG23   .   25692   1
      762   .   1   1   126   126   ILE   HD11   H   1    0.71     0.02   .   1   .   .   1   A   206   ILE   HD11   .   25692   1
      763   .   1   1   126   126   ILE   HD12   H   1    0.71     0.02   .   1   .   .   1   A   206   ILE   HD12   .   25692   1
      764   .   1   1   126   126   ILE   HD13   H   1    0.71     0.02   .   1   .   .   1   A   206   ILE   HD13   .   25692   1
      765   .   1   1   126   126   ILE   N      N   15   118.74   0.15   .   1   .   .   1   A   206   ILE   N      .   25692   1
      766   .   1   1   127   127   LYS   H      H   1    7.77     0.02   .   1   .   .   1   A   207   LYS   H      .   25692   1
      767   .   1   1   127   127   LYS   HA     H   1    4.03     0.02   .   1   .   .   1   A   207   LYS   HA     .   25692   1
      768   .   1   1   127   127   LYS   HB2    H   1    1.93     0.02   .   2   .   .   1   A   207   LYS   HB2    .   25692   1
      769   .   1   1   127   127   LYS   HB3    H   1    1.84     0.02   .   2   .   .   1   A   207   LYS   HB3    .   25692   1
      770   .   1   1   127   127   LYS   HG2    H   1    1.57     0.02   .   2   .   .   1   A   207   LYS   HG2    .   25692   1
      771   .   1   1   127   127   LYS   HG3    H   1    1.41     0.02   .   2   .   .   1   A   207   LYS   HG3    .   25692   1
      772   .   1   1   127   127   LYS   HD3    H   1    1.67     0.02   .   1   .   .   1   A   207   LYS   HD3    .   25692   1
      773   .   1   1   127   127   LYS   N      N   15   119.37   0.15   .   1   .   .   1   A   207   LYS   N      .   25692   1
      774   .   1   1   128   128   ILE   H      H   1    7.98     0.02   .   1   .   .   1   A   208   ILE   H      .   25692   1
      775   .   1   1   128   128   ILE   HA     H   1    3.60     0.02   .   1   .   .   1   A   208   ILE   HA     .   25692   1
      776   .   1   1   128   128   ILE   HB     H   1    1.86     0.02   .   1   .   .   1   A   208   ILE   HB     .   25692   1
      777   .   1   1   128   128   ILE   HG12   H   1    1.56     0.02   .   1   .   .   1   A   208   ILE   HG12   .   25692   1
      778   .   1   1   128   128   ILE   HG21   H   1    0.76     0.02   .   1   .   .   1   A   208   ILE   HG21   .   25692   1
      779   .   1   1   128   128   ILE   HG22   H   1    0.76     0.02   .   1   .   .   1   A   208   ILE   HG22   .   25692   1
      780   .   1   1   128   128   ILE   HG23   H   1    0.76     0.02   .   1   .   .   1   A   208   ILE   HG23   .   25692   1
      781   .   1   1   128   128   ILE   HD11   H   1    0.63     0.02   .   1   .   .   1   A   208   ILE   HD11   .   25692   1
      782   .   1   1   128   128   ILE   HD12   H   1    0.63     0.02   .   1   .   .   1   A   208   ILE   HD12   .   25692   1
      783   .   1   1   128   128   ILE   HD13   H   1    0.63     0.02   .   1   .   .   1   A   208   ILE   HD13   .   25692   1
      784   .   1   1   128   128   ILE   N      N   15   119.65   0.15   .   1   .   .   1   A   208   ILE   N      .   25692   1
      785   .   1   1   129   129   MET   H      H   1    8.79     0.02   .   1   .   .   1   A   209   MET   H      .   25692   1
      786   .   1   1   129   129   MET   HA     H   1    3.44     0.02   .   1   .   .   1   A   209   MET   HA     .   25692   1
      787   .   1   1   129   129   MET   HB2    H   1    1.87     0.02   .   1   .   .   1   A   209   MET   HB2    .   25692   1
      788   .   1   1   129   129   MET   HB3    H   1    1.87     0.02   .   1   .   .   1   A   209   MET   HB3    .   25692   1
      789   .   1   1   129   129   MET   HG2    H   1    1.96     0.02   .   1   .   .   1   A   209   MET   HG2    .   25692   1
      790   .   1   1   129   129   MET   HG3    H   1    1.96     0.02   .   1   .   .   1   A   209   MET   HG3    .   25692   1
      791   .   1   1   129   129   MET   N      N   15   119.14   0.15   .   1   .   .   1   A   209   MET   N      .   25692   1
      792   .   1   1   130   130   GLU   H      H   1    8.57     0.02   .   1   .   .   1   A   210   GLU   H      .   25692   1
      793   .   1   1   130   130   GLU   HA     H   1    3.61     0.02   .   1   .   .   1   A   210   GLU   HA     .   25692   1
      794   .   1   1   130   130   GLU   HB2    H   1    2.11     0.02   .   2   .   .   1   A   210   GLU   HB2    .   25692   1
      795   .   1   1   130   130   GLU   HB3    H   1    1.97     0.02   .   2   .   .   1   A   210   GLU   HB3    .   25692   1
      796   .   1   1   130   130   GLU   HG2    H   1    2.57     0.02   .   2   .   .   1   A   210   GLU   HG2    .   25692   1
      797   .   1   1   130   130   GLU   HG3    H   1    2.18     0.02   .   2   .   .   1   A   210   GLU   HG3    .   25692   1
      798   .   1   1   130   130   GLU   N      N   15   117.30   0.15   .   1   .   .   1   A   210   GLU   N      .   25692   1
      799   .   1   1   131   131   ARG   H      H   1    7.19     0.02   .   1   .   .   1   A   211   ARG   H      .   25692   1
      800   .   1   1   131   131   ARG   HA     H   1    4.16     0.02   .   1   .   .   1   A   211   ARG   HA     .   25692   1
      801   .   1   1   131   131   ARG   HB2    H   1    1.94     0.02   .   2   .   .   1   A   211   ARG   HB2    .   25692   1
      802   .   1   1   131   131   ARG   HB3    H   1    2.04     0.02   .   2   .   .   1   A   211   ARG   HB3    .   25692   1
      803   .   1   1   131   131   ARG   HG2    H   1    1.68     0.02   .   2   .   .   1   A   211   ARG   HG2    .   25692   1
      804   .   1   1   131   131   ARG   HG3    H   1    1.80     0.02   .   2   .   .   1   A   211   ARG   HG3    .   25692   1
      805   .   1   1   131   131   ARG   N      N   15   117.92   0.15   .   1   .   .   1   A   211   ARG   N      .   25692   1
      806   .   1   1   132   132   VAL   H      H   1    8.29     0.02   .   1   .   .   1   A   212   VAL   H      .   25692   1
      807   .   1   1   132   132   VAL   HA     H   1    3.47     0.02   .   1   .   .   1   A   212   VAL   HA     .   25692   1
      808   .   1   1   132   132   VAL   HB     H   1    2.05     0.02   .   1   .   .   1   A   212   VAL   HB     .   25692   1
      809   .   1   1   132   132   VAL   HG11   H   1    0.99     0.02   .   2   .   .   1   A   212   VAL   HG11   .   25692   1
      810   .   1   1   132   132   VAL   HG12   H   1    0.99     0.02   .   2   .   .   1   A   212   VAL   HG12   .   25692   1
      811   .   1   1   132   132   VAL   HG13   H   1    0.99     0.02   .   2   .   .   1   A   212   VAL   HG13   .   25692   1
      812   .   1   1   132   132   VAL   HG21   H   1    1.08     0.02   .   2   .   .   1   A   212   VAL   HG21   .   25692   1
      813   .   1   1   132   132   VAL   HG22   H   1    1.08     0.02   .   2   .   .   1   A   212   VAL   HG22   .   25692   1
      814   .   1   1   132   132   VAL   HG23   H   1    1.08     0.02   .   2   .   .   1   A   212   VAL   HG23   .   25692   1
      815   .   1   1   132   132   VAL   N      N   15   120.21   0.15   .   1   .   .   1   A   212   VAL   N      .   25692   1
      816   .   1   1   133   133   VAL   H      H   1    9.10     0.02   .   1   .   .   1   A   213   VAL   H      .   25692   1
      817   .   1   1   133   133   VAL   HA     H   1    3.63     0.02   .   1   .   .   1   A   213   VAL   HA     .   25692   1
      818   .   1   1   133   133   VAL   HB     H   1    2.16     0.02   .   1   .   .   1   A   213   VAL   HB     .   25692   1
      819   .   1   1   133   133   VAL   HG11   H   1    0.93     0.02   .   2   .   .   1   A   213   VAL   HG11   .   25692   1
      820   .   1   1   133   133   VAL   HG12   H   1    0.93     0.02   .   2   .   .   1   A   213   VAL   HG12   .   25692   1
      821   .   1   1   133   133   VAL   HG13   H   1    0.93     0.02   .   2   .   .   1   A   213   VAL   HG13   .   25692   1
      822   .   1   1   133   133   VAL   HG21   H   1    1.04     0.02   .   2   .   .   1   A   213   VAL   HG21   .   25692   1
      823   .   1   1   133   133   VAL   HG22   H   1    1.04     0.02   .   2   .   .   1   A   213   VAL   HG22   .   25692   1
      824   .   1   1   133   133   VAL   HG23   H   1    1.04     0.02   .   2   .   .   1   A   213   VAL   HG23   .   25692   1
      825   .   1   1   133   133   VAL   N      N   15   119.48   0.15   .   1   .   .   1   A   213   VAL   N      .   25692   1
      826   .   1   1   134   134   GLU   H      H   1    8.08     0.02   .   1   .   .   1   A   214   GLU   H      .   25692   1
      827   .   1   1   134   134   GLU   HA     H   1    3.54     0.02   .   1   .   .   1   A   214   GLU   HA     .   25692   1
      828   .   1   1   134   134   GLU   HB2    H   1    2.08     0.02   .   1   .   .   1   A   214   GLU   HB2    .   25692   1
      829   .   1   1   134   134   GLU   HB3    H   1    2.08     0.02   .   1   .   .   1   A   214   GLU   HB3    .   25692   1
      830   .   1   1   134   134   GLU   HG2    H   1    2.17     0.02   .   1   .   .   1   A   214   GLU   HG2    .   25692   1
      831   .   1   1   134   134   GLU   HG3    H   1    2.17     0.02   .   1   .   .   1   A   214   GLU   HG3    .   25692   1
      832   .   1   1   134   134   GLU   N      N   15   121.37   0.15   .   1   .   .   1   A   214   GLU   N      .   25692   1
      833   .   1   1   135   135   GLN   H      H   1    7.10     0.02   .   1   .   .   1   A   215   GLN   H      .   25692   1
      834   .   1   1   135   135   GLN   HA     H   1    3.94     0.02   .   1   .   .   1   A   215   GLN   HA     .   25692   1
      835   .   1   1   135   135   GLN   HB2    H   1    2.19     0.02   .   2   .   .   1   A   215   GLN   HB2    .   25692   1
      836   .   1   1   135   135   GLN   HB3    H   1    2.10     0.02   .   2   .   .   1   A   215   GLN   HB3    .   25692   1
      837   .   1   1   135   135   GLN   HG2    H   1    2.34     0.02   .   2   .   .   1   A   215   GLN   HG2    .   25692   1
      838   .   1   1   135   135   GLN   HG3    H   1    2.44     0.02   .   2   .   .   1   A   215   GLN   HG3    .   25692   1
      839   .   1   1   135   135   GLN   HE21   H   1    7.60     0.02   .   1   .   .   1   A   215   GLN   HE21   .   25692   1
      840   .   1   1   135   135   GLN   HE22   H   1    6.88     0.02   .   1   .   .   1   A   215   GLN   HE22   .   25692   1
      841   .   1   1   135   135   GLN   N      N   15   114.73   0.15   .   1   .   .   1   A   215   GLN   N      .   25692   1
      842   .   1   1   135   135   GLN   NE2    N   15   114.02   0.15   .   1   .   .   1   A   215   GLN   NE2    .   25692   1
      843   .   1   1   136   136   MET   H      H   1    7.94     0.02   .   1   .   .   1   A   216   MET   H      .   25692   1
      844   .   1   1   136   136   MET   HA     H   1    4.11     0.02   .   1   .   .   1   A   216   MET   HA     .   25692   1
      845   .   1   1   136   136   MET   HB2    H   1    2.72     0.02   .   2   .   .   1   A   216   MET   HB2    .   25692   1
      846   .   1   1   136   136   MET   HB3    H   1    2.18     0.02   .   2   .   .   1   A   216   MET   HB3    .   25692   1
      847   .   1   1   136   136   MET   HG3    H   1    2.44     0.02   .   1   .   .   1   A   216   MET   HG3    .   25692   1
      848   .   1   1   136   136   MET   N      N   15   119.52   0.15   .   1   .   .   1   A   216   MET   N      .   25692   1
      849   .   1   1   137   137   CYS   H      H   1    9.29     0.02   .   1   .   .   1   A   217   CYS   H      .   25692   1
      850   .   1   1   137   137   CYS   HA     H   1    4.36     0.02   .   1   .   .   1   A   217   CYS   HA     .   25692   1
      851   .   1   1   137   137   CYS   HB2    H   1    3.53     0.02   .   2   .   .   1   A   217   CYS   HB2    .   25692   1
      852   .   1   1   137   137   CYS   HB3    H   1    2.85     0.02   .   2   .   .   1   A   217   CYS   HB3    .   25692   1
      853   .   1   1   137   137   CYS   N      N   15   119.17   0.15   .   1   .   .   1   A   217   CYS   N      .   25692   1
      854   .   1   1   138   138   ILE   H      H   1    8.31     0.02   .   1   .   .   1   A   218   ILE   H      .   25692   1
      855   .   1   1   138   138   ILE   HA     H   1    3.49     0.02   .   1   .   .   1   A   218   ILE   HA     .   25692   1
      856   .   1   1   138   138   ILE   HB     H   1    1.97     0.02   .   1   .   .   1   A   218   ILE   HB     .   25692   1
      857   .   1   1   138   138   ILE   HG12   H   1    1.97     0.02   .   1   .   .   1   A   218   ILE   HG12   .   25692   1
      858   .   1   1   138   138   ILE   HG21   H   1    0.83     0.02   .   1   .   .   1   A   218   ILE   HG21   .   25692   1
      859   .   1   1   138   138   ILE   HG22   H   1    0.83     0.02   .   1   .   .   1   A   218   ILE   HG22   .   25692   1
      860   .   1   1   138   138   ILE   HG23   H   1    0.83     0.02   .   1   .   .   1   A   218   ILE   HG23   .   25692   1
      861   .   1   1   138   138   ILE   HD11   H   1    0.83     0.02   .   1   .   .   1   A   218   ILE   HD11   .   25692   1
      862   .   1   1   138   138   ILE   HD12   H   1    0.83     0.02   .   1   .   .   1   A   218   ILE   HD12   .   25692   1
      863   .   1   1   138   138   ILE   HD13   H   1    0.83     0.02   .   1   .   .   1   A   218   ILE   HD13   .   25692   1
      864   .   1   1   138   138   ILE   N      N   15   123.87   0.15   .   1   .   .   1   A   218   ILE   N      .   25692   1
      865   .   1   1   139   139   THR   H      H   1    8.07     0.02   .   1   .   .   1   A   219   THR   H      .   25692   1
      866   .   1   1   139   139   THR   HA     H   1    3.89     0.02   .   1   .   .   1   A   219   THR   HA     .   25692   1
      867   .   1   1   139   139   THR   HB     H   1    4.32     0.02   .   1   .   .   1   A   219   THR   HB     .   25692   1
      868   .   1   1   139   139   THR   HG21   H   1    1.21     0.02   .   1   .   .   1   A   219   THR   HG21   .   25692   1
      869   .   1   1   139   139   THR   HG22   H   1    1.21     0.02   .   1   .   .   1   A   219   THR   HG22   .   25692   1
      870   .   1   1   139   139   THR   HG23   H   1    1.21     0.02   .   1   .   .   1   A   219   THR   HG23   .   25692   1
      871   .   1   1   139   139   THR   N      N   15   118.57   0.15   .   1   .   .   1   A   219   THR   N      .   25692   1
      872   .   1   1   140   140   GLN   H      H   1    8.78     0.02   .   1   .   .   1   A   220   GLN   H      .   25692   1
      873   .   1   1   140   140   GLN   HA     H   1    3.62     0.02   .   1   .   .   1   A   220   GLN   HA     .   25692   1
      874   .   1   1   140   140   GLN   HB2    H   1    2.29     0.02   .   2   .   .   1   A   220   GLN   HB2    .   25692   1
      875   .   1   1   140   140   GLN   HB3    H   1    2.15     0.02   .   2   .   .   1   A   220   GLN   HB3    .   25692   1
      876   .   1   1   140   140   GLN   HG2    H   1    1.60     0.02   .   2   .   .   1   A   220   GLN   HG2    .   25692   1
      877   .   1   1   140   140   GLN   HG3    H   1    1.70     0.02   .   2   .   .   1   A   220   GLN   HG3    .   25692   1
      878   .   1   1   140   140   GLN   HE21   H   1    7.31     0.02   .   1   .   .   1   A   220   GLN   HE21   .   25692   1
      879   .   1   1   140   140   GLN   HE22   H   1    6.73     0.02   .   1   .   .   1   A   220   GLN   HE22   .   25692   1
      880   .   1   1   140   140   GLN   N      N   15   122.48   0.15   .   1   .   .   1   A   220   GLN   N      .   25692   1
      881   .   1   1   140   140   GLN   NE2    N   15   115.31   0.15   .   1   .   .   1   A   220   GLN   NE2    .   25692   1
      882   .   1   1   141   141   TYR   H      H   1    8.60     0.02   .   1   .   .   1   A   221   TYR   H      .   25692   1
      883   .   1   1   141   141   TYR   HA     H   1    2.88     0.02   .   1   .   .   1   A   221   TYR   HA     .   25692   1
      884   .   1   1   141   141   TYR   HB2    H   1    2.68     0.02   .   2   .   .   1   A   221   TYR   HB2    .   25692   1
      885   .   1   1   141   141   TYR   HB3    H   1    2.99     0.02   .   2   .   .   1   A   221   TYR   HB3    .   25692   1
      886   .   1   1   141   141   TYR   HD1    H   1    6.12     0.02   .   3   .   .   1   A   221   TYR   HD1    .   25692   1
      887   .   1   1   141   141   TYR   HD2    H   1    6.12     0.02   .   3   .   .   1   A   221   TYR   HD2    .   25692   1
      888   .   1   1   141   141   TYR   HE1    H   1    6.53     0.02   .   3   .   .   1   A   221   TYR   HE1    .   25692   1
      889   .   1   1   141   141   TYR   HE2    H   1    6.53     0.02   .   3   .   .   1   A   221   TYR   HE2    .   25692   1
      890   .   1   1   141   141   TYR   N      N   15   120.58   0.15   .   1   .   .   1   A   221   TYR   N      .   25692   1
      891   .   1   1   142   142   GLN   H      H   1    8.21     0.02   .   1   .   .   1   A   222   GLN   H      .   25692   1
      892   .   1   1   142   142   GLN   HA     H   1    3.71     0.02   .   1   .   .   1   A   222   GLN   HA     .   25692   1
      893   .   1   1   142   142   GLN   HB2    H   1    2.32     0.02   .   2   .   .   1   A   222   GLN   HB2    .   25692   1
      894   .   1   1   142   142   GLN   HB3    H   1    2.06     0.02   .   2   .   .   1   A   222   GLN   HB3    .   25692   1
      895   .   1   1   142   142   GLN   HG2    H   1    2.45     0.02   .   2   .   .   1   A   222   GLN   HG2    .   25692   1
      896   .   1   1   142   142   GLN   HG3    H   1    2.67     0.02   .   2   .   .   1   A   222   GLN   HG3    .   25692   1
      897   .   1   1   142   142   GLN   HE21   H   1    6.80     0.02   .   1   .   .   1   A   222   GLN   HE21   .   25692   1
      898   .   1   1   142   142   GLN   HE22   H   1    7.38     0.02   .   1   .   .   1   A   222   GLN   HE22   .   25692   1
      899   .   1   1   142   142   GLN   N      N   15   119.96   0.15   .   1   .   .   1   A   222   GLN   N      .   25692   1
      900   .   1   1   142   142   GLN   NE2    N   15   110.80   0.15   .   1   .   .   1   A   222   GLN   NE2    .   25692   1
      901   .   1   1   143   143   ARG   H      H   1    8.03     0.02   .   1   .   .   1   A   223   ARG   H      .   25692   1
      902   .   1   1   143   143   ARG   HA     H   1    3.95     0.02   .   1   .   .   1   A   223   ARG   HA     .   25692   1
      903   .   1   1   143   143   ARG   HB3    H   1    1.85     0.02   .   1   .   .   1   A   223   ARG   HB3    .   25692   1
      904   .   1   1   143   143   ARG   HG2    H   1    1.58     0.02   .   2   .   .   1   A   223   ARG   HG2    .   25692   1
      905   .   1   1   143   143   ARG   HG3    H   1    1.85     0.02   .   2   .   .   1   A   223   ARG   HG3    .   25692   1
      906   .   1   1   143   143   ARG   N      N   15   119.03   0.15   .   1   .   .   1   A   223   ARG   N      .   25692   1
      907   .   1   1   144   144   GLU   H      H   1    8.30     0.02   .   1   .   .   1   A   224   GLU   H      .   25692   1
      908   .   1   1   144   144   GLU   HA     H   1    4.01     0.02   .   1   .   .   1   A   224   GLU   HA     .   25692   1
      909   .   1   1   144   144   GLU   HB2    H   1    1.58     0.02   .   2   .   .   1   A   224   GLU   HB2    .   25692   1
      910   .   1   1   144   144   GLU   HB3    H   1    2.13     0.02   .   2   .   .   1   A   224   GLU   HB3    .   25692   1
      911   .   1   1   144   144   GLU   HG2    H   1    2.35     0.02   .   2   .   .   1   A   224   GLU   HG2    .   25692   1
      912   .   1   1   144   144   GLU   HG3    H   1    2.13     0.02   .   2   .   .   1   A   224   GLU   HG3    .   25692   1
      913   .   1   1   144   144   GLU   N      N   15   117.75   0.15   .   1   .   .   1   A   224   GLU   N      .   25692   1
      914   .   1   1   145   145   SER   H      H   1    8.31     0.02   .   1   .   .   1   A   225   SER   H      .   25692   1
      915   .   1   1   145   145   SER   HA     H   1    3.95     0.02   .   1   .   .   1   A   225   SER   HA     .   25692   1
      916   .   1   1   145   145   SER   HB2    H   1    3.33     0.02   .   2   .   .   1   A   225   SER   HB2    .   25692   1
      917   .   1   1   145   145   SER   HB3    H   1    3.57     0.02   .   2   .   .   1   A   225   SER   HB3    .   25692   1
      918   .   1   1   145   145   SER   N      N   15   115.03   0.15   .   1   .   .   1   A   225   SER   N      .   25692   1
      919   .   1   1   146   146   GLN   H      H   1    7.62     0.02   .   1   .   .   1   A   226   GLN   H      .   25692   1
      920   .   1   1   146   146   GLN   HA     H   1    4.13     0.02   .   1   .   .   1   A   226   GLN   HA     .   25692   1
      921   .   1   1   146   146   GLN   HB2    H   1    2.08     0.02   .   1   .   .   1   A   226   GLN   HB2    .   25692   1
      922   .   1   1   146   146   GLN   HB3    H   1    2.08     0.02   .   1   .   .   1   A   226   GLN   HB3    .   25692   1
      923   .   1   1   146   146   GLN   HG2    H   1    2.45     0.02   .   1   .   .   1   A   226   GLN   HG2    .   25692   1
      924   .   1   1   146   146   GLN   HG3    H   1    2.45     0.02   .   1   .   .   1   A   226   GLN   HG3    .   25692   1
      925   .   1   1   146   146   GLN   HE21   H   1    6.79     0.02   .   1   .   .   1   A   226   GLN   HE21   .   25692   1
      926   .   1   1   146   146   GLN   HE22   H   1    7.56     0.02   .   1   .   .   1   A   226   GLN   HE22   .   25692   1
      927   .   1   1   146   146   GLN   N      N   15   120.36   0.15   .   1   .   .   1   A   226   GLN   N      .   25692   1
      928   .   1   1   146   146   GLN   NE2    N   15   112.67   0.15   .   1   .   .   1   A   226   GLN   NE2    .   25692   1
      929   .   1   1   147   147   ALA   H      H   1    7.59     0.02   .   1   .   .   1   A   227   ALA   H      .   25692   1
      930   .   1   1   147   147   ALA   HA     H   1    4.14     0.02   .   1   .   .   1   A   227   ALA   HA     .   25692   1
      931   .   1   1   147   147   ALA   HB1    H   1    1.37     0.02   .   1   .   .   1   A   227   ALA   HB1    .   25692   1
      932   .   1   1   147   147   ALA   HB2    H   1    1.37     0.02   .   1   .   .   1   A   227   ALA   HB2    .   25692   1
      933   .   1   1   147   147   ALA   HB3    H   1    1.37     0.02   .   1   .   .   1   A   227   ALA   HB3    .   25692   1
      934   .   1   1   147   147   ALA   N      N   15   121.01   0.15   .   1   .   .   1   A   227   ALA   N      .   25692   1
      935   .   1   1   148   148   TYR   H      H   1    7.91     0.02   .   1   .   .   1   A   228   TYR   H      .   25692   1
      936   .   1   1   148   148   TYR   HA     H   1    4.21     0.02   .   1   .   .   1   A   228   TYR   HA     .   25692   1
      937   .   1   1   148   148   TYR   HB2    H   1    2.94     0.02   .   2   .   .   1   A   228   TYR   HB2    .   25692   1
      938   .   1   1   148   148   TYR   HB3    H   1    2.82     0.02   .   2   .   .   1   A   228   TYR   HB3    .   25692   1
      939   .   1   1   148   148   TYR   HD1    H   1    6.73     0.02   .   3   .   .   1   A   228   TYR   HD1    .   25692   1
      940   .   1   1   148   148   TYR   HD2    H   1    6.73     0.02   .   3   .   .   1   A   228   TYR   HD2    .   25692   1
      941   .   1   1   148   148   TYR   HE1    H   1    6.70     0.02   .   3   .   .   1   A   228   TYR   HE1    .   25692   1
      942   .   1   1   148   148   TYR   HE2    H   1    6.70     0.02   .   3   .   .   1   A   228   TYR   HE2    .   25692   1
      943   .   1   1   148   148   TYR   N      N   15   118.65   0.15   .   1   .   .   1   A   228   TYR   N      .   25692   1
      944   .   1   1   149   149   TYR   H      H   1    7.86     0.02   .   1   .   .   1   A   229   TYR   H      .   25692   1
      945   .   1   1   149   149   TYR   HA     H   1    4.34     0.02   .   1   .   .   1   A   229   TYR   HA     .   25692   1
      946   .   1   1   149   149   TYR   HB2    H   1    3.10     0.02   .   2   .   .   1   A   229   TYR   HB2    .   25692   1
      947   .   1   1   149   149   TYR   HB3    H   1    2.94     0.02   .   2   .   .   1   A   229   TYR   HB3    .   25692   1
      948   .   1   1   149   149   TYR   HD1    H   1    7.17     0.02   .   3   .   .   1   A   229   TYR   HD1    .   25692   1
      949   .   1   1   149   149   TYR   HD2    H   1    7.17     0.02   .   3   .   .   1   A   229   TYR   HD2    .   25692   1
      950   .   1   1   149   149   TYR   HE1    H   1    6.83     0.02   .   3   .   .   1   A   229   TYR   HE1    .   25692   1
      951   .   1   1   149   149   TYR   HE2    H   1    6.83     0.02   .   3   .   .   1   A   229   TYR   HE2    .   25692   1
      952   .   1   1   149   149   TYR   N      N   15   118.58   0.15   .   1   .   .   1   A   229   TYR   N      .   25692   1
      953   .   1   1   150   150   GLN   H      H   1    7.91     0.02   .   1   .   .   1   A   230   GLN   H      .   25692   1
      954   .   1   1   150   150   GLN   HA     H   1    4.21     0.02   .   1   .   .   1   A   230   GLN   HA     .   25692   1
      955   .   1   1   150   150   GLN   HB2    H   1    2.01     0.02   .   2   .   .   1   A   230   GLN   HB2    .   25692   1
      956   .   1   1   150   150   GLN   HB3    H   1    2.10     0.02   .   2   .   .   1   A   230   GLN   HB3    .   25692   1
      957   .   1   1   150   150   GLN   HG2    H   1    2.35     0.02   .   1   .   .   1   A   230   GLN   HG2    .   25692   1
      958   .   1   1   150   150   GLN   HG3    H   1    2.35     0.02   .   1   .   .   1   A   230   GLN   HG3    .   25692   1
      959   .   1   1   150   150   GLN   HE21   H   1    6.76     0.02   .   1   .   .   1   A   230   GLN   HE21   .   25692   1
      960   .   1   1   150   150   GLN   HE22   H   1    7.65     0.02   .   1   .   .   1   A   230   GLN   HE22   .   25692   1
      961   .   1   1   150   150   GLN   N      N   15   119.83   0.15   .   1   .   .   1   A   230   GLN   N      .   25692   1
      962   .   1   1   150   150   GLN   NE2    N   15   111.97   0.15   .   1   .   .   1   A   230   GLN   NE2    .   25692   1
      963   .   1   1   151   151   ARG   H      H   1    7.97     0.02   .   1   .   .   1   A   231   ARG   H      .   25692   1
      964   .   1   1   151   151   ARG   HA     H   1    4.24     0.02   .   1   .   .   1   A   231   ARG   HA     .   25692   1
      965   .   1   1   151   151   ARG   HB2    H   1    1.83     0.02   .   2   .   .   1   A   231   ARG   HB2    .   25692   1
      966   .   1   1   151   151   ARG   HB3    H   1    1.79     0.02   .   2   .   .   1   A   231   ARG   HB3    .   25692   1
      967   .   1   1   151   151   ARG   HG2    H   1    1.64     0.02   .   1   .   .   1   A   231   ARG   HG2    .   25692   1
      968   .   1   1   151   151   ARG   HG3    H   1    1.64     0.02   .   1   .   .   1   A   231   ARG   HG3    .   25692   1
      969   .   1   1   151   151   ARG   N      N   15   120.88   0.15   .   1   .   .   1   A   231   ARG   N      .   25692   1
      970   .   1   1   152   152   GLY   H      H   1    8.24     0.02   .   1   .   .   1   A   232   GLY   H      .   25692   1
      971   .   1   1   152   152   GLY   HA2    H   1    3.91     0.02   .   2   .   .   1   A   232   GLY   HA2    .   25692   1
      972   .   1   1   152   152   GLY   HA3    H   1    3.90     0.02   .   2   .   .   1   A   232   GLY   HA3    .   25692   1
      973   .   1   1   152   152   GLY   N      N   15   109.49   0.15   .   1   .   .   1   A   232   GLY   N      .   25692   1
      974   .   1   1   153   153   ALA   H      H   1    8.07     0.02   .   1   .   .   1   A   233   ALA   H      .   25692   1
      975   .   1   1   153   153   ALA   HA     H   1    4.34     0.02   .   1   .   .   1   A   233   ALA   HA     .   25692   1
      976   .   1   1   153   153   ALA   HB1    H   1    1.36     0.02   .   1   .   .   1   A   233   ALA   HB1    .   25692   1
      977   .   1   1   153   153   ALA   HB2    H   1    1.36     0.02   .   1   .   .   1   A   233   ALA   HB2    .   25692   1
      978   .   1   1   153   153   ALA   HB3    H   1    1.36     0.02   .   1   .   .   1   A   233   ALA   HB3    .   25692   1
      979   .   1   1   153   153   ALA   N      N   15   124.11   0.15   .   1   .   .   1   A   233   ALA   N      .   25692   1
      980   .   1   1   154   154   SER   H      H   1    7.91     0.02   .   1   .   .   1   A   234   SER   H      .   25692   1
      981   .   1   1   154   154   SER   HA     H   1    4.25     0.02   .   1   .   .   1   A   234   SER   HA     .   25692   1
      982   .   1   1   154   154   SER   HB2    H   1    3.84     0.02   .   1   .   .   1   A   234   SER   HB2    .   25692   1
      983   .   1   1   154   154   SER   HB3    H   1    3.84     0.02   .   1   .   .   1   A   234   SER   HB3    .   25692   1
      984   .   1   1   154   154   SER   N      N   15   120.59   0.15   .   1   .   .   1   A   234   SER   N      .   25692   1
   stop_
save_