Content for NMR-STAR saveframe, "ApoLP-3_chem_shift_list"

    save_ApoLP-3_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  ApoLP-3_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26638
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   26638   1
      2    '2D 1H-15N HSQC NH2 only'     .   .   .   26638   1
      3    '2D 1H-13C HSQC aliphatic'    .   .   .   26638   1
      4    '2D 1H-13C HSQC aromatic'     .   .   .   26638   1
      5    '3D CBCA(CO)NH'               .   .   .   26638   1
      6    '3D C(CO)NH'                  .   .   .   26638   1
      7    '3D HNCO'                     .   .   .   26638   1
      8    '3D HNCACB'                   .   .   .   26638   1
      9    '3D HBHA(CO)NH'               .   .   .   26638   1
      11   '3D H(CCO)NH'                 .   .   .   26638   1
      12   '3D HCCH-TOCSY'               .   .   .   26638   1
      13   '3D 1H-15N NOESY'             .   .   .   26638   1
      14   '3D 1H-13C NOESY aliphatic'   .   .   .   26638   1
      15   '3D 1H-13C NOESY aromatic'    .   .   .   26638   1
      16   '3D HCACO'                    .   .   .   26638   1
      18   '2D HbCbCgCdHd'               .   .   .   26638   1
      19   '2D HbCbCgCdCeHe'             .   .   .   26638   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

      3   $NMRView   .   .   26638   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   .   1   1     1     ASP   HA     H   1    4.2604     0.0200   .   1   .   .   .   .   .   1     ASP   HA     .   26638   1
      2      .   1   .   1   1     1     ASP   HB2    H   1    2.8770     0.0200   .   2   .   .   .   .   .   1     ASP   HB2    .   26638   1
      3      .   1   .   1   1     1     ASP   CA     C   13   53.5196    0.2000   .   1   .   .   .   .   .   1     ASP   CA     .   26638   1
      4      .   1   .   1   1     1     ASP   CB     C   13   39.8156    0.2000   .   1   .   .   .   .   .   1     ASP   CB     .   26638   1
      5      .   1   .   1   2     2     ALA   H      H   1    8.7799     0.0200   .   1   .   .   .   .   .   2     ALA   H      .   26638   1
      6      .   1   .   1   2     2     ALA   HA     H   1    4.3713     0.0200   .   1   .   .   .   .   .   2     ALA   HA     .   26638   1
      7      .   1   .   1   2     2     ALA   HB1    H   1    1.4431     0.0200   .   1   .   .   .   .   .   2     ALA   HB1    .   26638   1
      8      .   1   .   1   2     2     ALA   HB2    H   1    1.4431     0.0200   .   1   .   .   .   .   .   2     ALA   HB1    .   26638   1
      9      .   1   .   1   2     2     ALA   HB3    H   1    1.4431     0.0200   .   1   .   .   .   .   .   2     ALA   HB1    .   26638   1
      10     .   1   .   1   2     2     ALA   C      C   13   177.5123   0.2000   .   1   .   .   .   .   .   2     ALA   C      .   26638   1
      11     .   1   .   1   2     2     ALA   CA     C   13   53.1133    0.2000   .   1   .   .   .   .   .   2     ALA   CA     .   26638   1
      12     .   1   .   1   2     2     ALA   CB     C   13   19.1970    0.2000   .   1   .   .   .   .   .   2     ALA   CB     .   26638   1
      13     .   1   .   1   2     2     ALA   N      N   15   123.9680   0.2000   .   1   .   .   .   .   .   2     ALA   N      .   26638   1
      14     .   1   .   1   3     3     SER   H      H   1    8.3706     0.0200   .   1   .   .   .   .   .   3     SER   H      .   26638   1
      15     .   1   .   1   3     3     SER   HA     H   1    4.5319     0.0200   .   1   .   .   .   .   .   3     SER   HA     .   26638   1
      16     .   1   .   1   3     3     SER   HB2    H   1    3.9410     0.0200   .   2   .   .   .   .   .   3     SER   HB2    .   26638   1
      17     .   1   .   1   3     3     SER   C      C   13   175.2079   0.2000   .   1   .   .   .   .   .   3     SER   C      .   26638   1
      18     .   1   .   1   3     3     SER   CA     C   13   58.3504    0.2000   .   1   .   .   .   .   .   3     SER   CA     .   26638   1
      19     .   1   .   1   3     3     SER   CB     C   13   64.0920    0.2000   .   1   .   .   .   .   .   3     SER   CB     .   26638   1
      20     .   1   .   1   3     3     SER   N      N   15   113.9474   0.2000   .   1   .   .   .   .   .   3     SER   N      .   26638   1
      21     .   1   .   1   4     4     THR   H      H   1    8.3012     0.0200   .   1   .   .   .   .   .   4     THR   H      .   26638   1
      22     .   1   .   1   4     4     THR   HA     H   1    4.7322     0.0200   .   1   .   .   .   .   .   4     THR   HA     .   26638   1
      23     .   1   .   1   4     4     THR   HB     H   1    4.5374     0.0200   .   1   .   .   .   .   .   4     THR   HB     .   26638   1
      24     .   1   .   1   4     4     THR   HG21   H   1    1.2313     0.0200   .   1   .   .   .   .   .   4     THR   HG21   .   26638   1
      25     .   1   .   1   4     4     THR   HG22   H   1    1.2313     0.0200   .   1   .   .   .   .   .   4     THR   HG21   .   26638   1
      26     .   1   .   1   4     4     THR   HG23   H   1    1.2313     0.0200   .   1   .   .   .   .   .   4     THR   HG21   .   26638   1
      27     .   1   .   1   4     4     THR   C      C   13   173.4514   0.2000   .   1   .   .   .   .   .   4     THR   C      .   26638   1
      28     .   1   .   1   4     4     THR   CA     C   13   61.2264    0.2000   .   1   .   .   .   .   .   4     THR   CA     .   26638   1
      29     .   1   .   1   4     4     THR   CB     C   13   68.6791    0.2000   .   1   .   .   .   .   .   4     THR   CB     .   26638   1
      30     .   1   .   1   4     4     THR   N      N   15   116.0701   0.2000   .   1   .   .   .   .   .   4     THR   N      .   26638   1
      31     .   1   .   1   5     5     PRO   HA     H   1    4.4498     0.0200   .   1   .   .   .   .   .   5     PRO   HA     .   26638   1
      32     .   1   .   1   5     5     PRO   HB2    H   1    1.9824     0.0200   .   2   .   .   .   .   .   5     PRO   HB2    .   26638   1
      33     .   1   .   1   5     5     PRO   HB3    H   1    2.4627     0.0200   .   2   .   .   .   .   .   5     PRO   HB3    .   26638   1
      34     .   1   .   1   5     5     PRO   HD2    H   1    3.7827     0.0200   .   2   .   .   .   .   .   5     PRO   HD2    .   26638   1
      35     .   1   .   1   5     5     PRO   HG2    H   1    1.5774     0.0200   .   2   .   .   .   .   .   5     PRO   HG2    .   26638   1
      36     .   1   .   1   5     5     PRO   C      C   13   178.8465   0.2000   .   1   .   .   .   .   .   5     PRO   C      .   26638   1
      37     .   1   .   1   5     5     PRO   CA     C   13   65.5602    0.2000   .   1   .   .   .   .   .   5     PRO   CA     .   26638   1
      38     .   1   .   1   5     5     PRO   CB     C   13   31.9399    0.2000   .   1   .   .   .   .   .   5     PRO   CB     .   26638   1
      39     .   1   .   1   5     5     PRO   CD     C   13   50.4573    0.2000   .   1   .   .   .   .   .   5     PRO   CD     .   26638   1
      40     .   1   .   1   5     5     PRO   CG     C   13   27.9883    0.2000   .   1   .   .   .   .   .   5     PRO   CG     .   26638   1
      41     .   1   .   1   6     6     LEU   H      H   1    7.9516     0.0200   .   1   .   .   .   .   .   6     LEU   H      .   26638   1
      42     .   1   .   1   6     6     LEU   HA     H   1    4.1760     0.0200   .   1   .   .   .   .   .   6     LEU   HA     .   26638   1
      43     .   1   .   1   6     6     LEU   HB2    H   1    1.5529     0.0200   .   2   .   .   .   .   .   6     LEU   HB2    .   26638   1
      44     .   1   .   1   6     6     LEU   HG     H   1    1.8977     0.0200   .   1   .   .   .   .   .   6     LEU   HG     .   26638   1
      45     .   1   .   1   6     6     LEU   HD11   H   1    0.9203     0.0200   .   2   .   .   .   .   .   6     LEU   HD11   .   26638   1
      46     .   1   .   1   6     6     LEU   HD12   H   1    0.9203     0.0200   .   2   .   .   .   .   .   6     LEU   HD11   .   26638   1
      47     .   1   .   1   6     6     LEU   HD13   H   1    0.9203     0.0200   .   2   .   .   .   .   .   6     LEU   HD11   .   26638   1
      48     .   1   .   1   6     6     LEU   C      C   13   178.9919   0.2000   .   1   .   .   .   .   .   6     LEU   C      .   26638   1
      49     .   1   .   1   6     6     LEU   CA     C   13   56.7810    0.2000   .   1   .   .   .   .   .   6     LEU   CA     .   26638   1
      50     .   1   .   1   6     6     LEU   CB     C   13   40.0159    0.2000   .   1   .   .   .   .   .   6     LEU   CB     .   26638   1
      51     .   1   .   1   6     6     LEU   CG     C   13   27.0339    0.2000   .   1   .   .   .   .   .   6     LEU   CG     .   26638   1
      52     .   1   .   1   6     6     LEU   CD1    C   13   25.5221    0.2000   .   2   .   .   .   .   .   6     LEU   CD1    .   26638   1
      53     .   1   .   1   6     6     LEU   N      N   15   113.4051   0.2000   .   1   .   .   .   .   .   6     LEU   N      .   26638   1
      54     .   1   .   1   7     7     GLN   H      H   1    7.8090     0.0200   .   1   .   .   .   .   .   7     GLN   H      .   26638   1
      55     .   1   .   1   7     7     GLN   HA     H   1    4.1656     0.0200   .   1   .   .   .   .   .   7     GLN   HA     .   26638   1
      56     .   1   .   1   7     7     GLN   HB2    H   1    2.4532     0.0200   .   2   .   .   .   .   .   7     GLN   HB2    .   26638   1
      57     .   1   .   1   7     7     GLN   HE21   H   1    6.8738     0.0200   .   2   .   .   .   .   .   7     GLN   HE21   .   26638   1
      58     .   1   .   1   7     7     GLN   HE22   H   1    7.5353     0.0200   .   2   .   .   .   .   .   7     GLN   HE22   .   26638   1
      59     .   1   .   1   7     7     GLN   C      C   13   179.1514   0.2000   .   1   .   .   .   .   .   7     GLN   C      .   26638   1
      60     .   1   .   1   7     7     GLN   CA     C   13   59.0700    0.2000   .   1   .   .   .   .   .   7     GLN   CA     .   26638   1
      61     .   1   .   1   7     7     GLN   CB     C   13   28.4889    0.2000   .   1   .   .   .   .   .   7     GLN   CB     .   26638   1
      62     .   1   .   1   7     7     GLN   CG     C   13   34.5762    0.2000   .   1   .   .   .   .   .   7     GLN   CG     .   26638   1
      63     .   1   .   1   7     7     GLN   N      N   15   121.8972   0.2000   .   1   .   .   .   .   .   7     GLN   N      .   26638   1
      64     .   1   .   1   7     7     GLN   NE2    N   15   111.8142   0.2000   .   1   .   .   .   .   .   7     GLN   NE2    .   26638   1
      65     .   1   .   1   8     8     ASP   H      H   1    8.3419     0.0200   .   1   .   .   .   .   .   8     ASP   H      .   26638   1
      66     .   1   .   1   8     8     ASP   HA     H   1    4.3656     0.0200   .   1   .   .   .   .   .   8     ASP   HA     .   26638   1
      67     .   1   .   1   8     8     ASP   HB2    H   1    2.7124     0.0200   .   2   .   .   .   .   .   8     ASP   HB2    .   26638   1
      68     .   1   .   1   8     8     ASP   C      C   13   178.7948   0.2000   .   1   .   .   .   .   .   8     ASP   C      .   26638   1
      69     .   1   .   1   8     8     ASP   CA     C   13   57.1640    0.2000   .   1   .   .   .   .   .   8     ASP   CA     .   26638   1
      70     .   1   .   1   8     8     ASP   CB     C   13   39.8360    0.2000   .   1   .   .   .   .   .   8     ASP   CB     .   26638   1
      71     .   1   .   1   8     8     ASP   N      N   15   120.5451   0.2000   .   1   .   .   .   .   .   8     ASP   N      .   26638   1
      72     .   1   .   1   9     9     LEU   H      H   1    7.7480     0.0200   .   1   .   .   .   .   .   9     LEU   H      .   26638   1
      73     .   1   .   1   9     9     LEU   HA     H   1    3.7050     0.0200   .   1   .   .   .   .   .   9     LEU   HA     .   26638   1
      74     .   1   .   1   9     9     LEU   HB2    H   1    1.7063     0.0200   .   2   .   .   .   .   .   9     LEU   HB2    .   26638   1
      75     .   1   .   1   9     9     LEU   HG     H   1    0.7813     0.0200   .   1   .   .   .   .   .   9     LEU   HG     .   26638   1
      76     .   1   .   1   9     9     LEU   HD11   H   1    0.4977     0.0200   .   2   .   .   .   .   .   9     LEU   HD11   .   26638   1
      77     .   1   .   1   9     9     LEU   HD12   H   1    0.4977     0.0200   .   2   .   .   .   .   .   9     LEU   HD11   .   26638   1
      78     .   1   .   1   9     9     LEU   HD13   H   1    0.4977     0.0200   .   2   .   .   .   .   .   9     LEU   HD11   .   26638   1
      79     .   1   .   1   9     9     LEU   HD21   H   1    0.2399     0.0200   .   2   .   .   .   .   .   9     LEU   HD21   .   26638   1
      80     .   1   .   1   9     9     LEU   HD22   H   1    0.2399     0.0200   .   2   .   .   .   .   .   9     LEU   HD21   .   26638   1
      81     .   1   .   1   9     9     LEU   HD23   H   1    0.2399     0.0200   .   2   .   .   .   .   .   9     LEU   HD21   .   26638   1
      82     .   1   .   1   9     9     LEU   C      C   13   177.8175   0.2000   .   1   .   .   .   .   .   9     LEU   C      .   26638   1
      83     .   1   .   1   9     9     LEU   CA     C   13   60.2080    0.2000   .   1   .   .   .   .   .   9     LEU   CA     .   26638   1
      84     .   1   .   1   9     9     LEU   CB     C   13   42.4932    0.2000   .   1   .   .   .   .   .   9     LEU   CB     .   26638   1
      85     .   1   .   1   9     9     LEU   CG     C   13   28.4290    0.2000   .   1   .   .   .   .   .   9     LEU   CG     .   26638   1
      86     .   1   .   1   9     9     LEU   CD1    C   13   28.3269    0.2000   .   2   .   .   .   .   .   9     LEU   CD1    .   26638   1
      87     .   1   .   1   9     9     LEU   CD2    C   13   22.5050    0.2000   .   2   .   .   .   .   .   9     LEU   CD2    .   26638   1
      88     .   1   .   1   9     9     LEU   N      N   15   122.8634   0.2000   .   1   .   .   .   .   .   9     LEU   N      .   26638   1
      89     .   1   .   1   10    10    GLU   H      H   1    7.8770     0.0200   .   1   .   .   .   .   .   10    GLU   H      .   26638   1
      90     .   1   .   1   10    10    GLU   HA     H   1    3.6991     0.0200   .   1   .   .   .   .   .   10    GLU   HA     .   26638   1
      91     .   1   .   1   10    10    GLU   HB2    H   1    2.1956     0.0200   .   2   .   .   .   .   .   10    GLU   HB2    .   26638   1
      92     .   1   .   1   10    10    GLU   HG2    H   1    2.4458     0.0200   .   2   .   .   .   .   .   10    GLU   HG2    .   26638   1
      93     .   1   .   1   10    10    GLU   C      C   13   178.3404   0.2000   .   1   .   .   .   .   .   10    GLU   C      .   26638   1
      94     .   1   .   1   10    10    GLU   CA     C   13   61.0594    0.2000   .   1   .   .   .   .   .   10    GLU   CA     .   26638   1
      95     .   1   .   1   10    10    GLU   CB     C   13   30.2736    0.2000   .   1   .   .   .   .   .   10    GLU   CB     .   26638   1
      96     .   1   .   1   10    10    GLU   CG     C   13   36.5995    0.2000   .   1   .   .   .   .   .   10    GLU   CG     .   26638   1
      97     .   1   .   1   10    10    GLU   N      N   15   118.6697   0.2000   .   1   .   .   .   .   .   10    GLU   N      .   26638   1
      98     .   1   .   1   11    11    LYS   H      H   1    7.6786     0.0200   .   1   .   .   .   .   .   11    LYS   H      .   26638   1
      99     .   1   .   1   11    11    LYS   HA     H   1    4.1610     0.0200   .   1   .   .   .   .   .   11    LYS   HA     .   26638   1
      100    .   1   .   1   11    11    LYS   HB2    H   1    1.9369     0.0200   .   2   .   .   .   .   .   11    LYS   HB2    .   26638   1
      101    .   1   .   1   11    11    LYS   C      C   13   179.0607   0.2000   .   1   .   .   .   .   .   11    LYS   C      .   26638   1
      102    .   1   .   1   11    11    LYS   CA     C   13   59.1490    0.2000   .   1   .   .   .   .   .   11    LYS   CA     .   26638   1
      103    .   1   .   1   11    11    LYS   CB     C   13   32.9035    0.2000   .   1   .   .   .   .   .   11    LYS   CB     .   26638   1
      104    .   1   .   1   11    11    LYS   CG     C   13   25.0916    0.2000   .   1   .   .   .   .   .   11    LYS   CG     .   26638   1
      105    .   1   .   1   11    11    LYS   CE     C   13   42.1908    0.2000   .   1   .   .   .   .   .   11    LYS   CE     .   26638   1
      106    .   1   .   1   11    11    LYS   N      N   15   117.3294   0.2000   .   1   .   .   .   .   .   11    LYS   N      .   26638   1
      107    .   1   .   1   12    12    HIS   H      H   1    8.3451     0.0200   .   1   .   .   .   .   .   12    HIS   H      .   26638   1
      108    .   1   .   1   12    12    HIS   HA     H   1    4.2251     0.0200   .   1   .   .   .   .   .   12    HIS   HA     .   26638   1
      109    .   1   .   1   12    12    HIS   HB2    H   1    3.3631     0.0200   .   2   .   .   .   .   .   12    HIS   HB2    .   26638   1
      110    .   1   .   1   12    12    HIS   HB3    H   1    3.0543     0.0200   .   2   .   .   .   .   .   12    HIS   HB3    .   26638   1
      111    .   1   .   1   12    12    HIS   HD2    H   1    7.2333     0.0200   .   1   .   .   .   .   .   12    HIS   HD2    .   26638   1
      112    .   1   .   1   12    12    HIS   HE1    H   1    7.3508     0.0200   .   1   .   .   .   .   .   12    HIS   HE1    .   26638   1
      113    .   1   .   1   12    12    HIS   C      C   13   178.1102   0.2000   .   1   .   .   .   .   .   12    HIS   C      .   26638   1
      114    .   1   .   1   12    12    HIS   CA     C   13   61.0249    0.2000   .   1   .   .   .   .   .   12    HIS   CA     .   26638   1
      115    .   1   .   1   12    12    HIS   CB     C   13   30.9767    0.2000   .   1   .   .   .   .   .   12    HIS   CB     .   26638   1
      116    .   1   .   1   12    12    HIS   CD2    C   13   118.6416   0.2000   .   1   .   .   .   .   .   12    HIS   CD2    .   26638   1
      117    .   1   .   1   12    12    HIS   CE1    C   13   137.1241   0.2000   .   1   .   .   .   .   .   12    HIS   CE1    .   26638   1
      118    .   1   .   1   12    12    HIS   N      N   15   120.6950   0.2000   .   1   .   .   .   .   .   12    HIS   N      .   26638   1
      119    .   1   .   1   13    13    ALA   H      H   1    9.2458     0.0200   .   1   .   .   .   .   .   13    ALA   H      .   26638   1
      120    .   1   .   1   13    13    ALA   HA     H   1    4.4875     0.0200   .   1   .   .   .   .   .   13    ALA   HA     .   26638   1
      121    .   1   .   1   13    13    ALA   HB1    H   1    1.4450     0.0200   .   1   .   .   .   .   .   13    ALA   HB1    .   26638   1
      122    .   1   .   1   13    13    ALA   HB2    H   1    1.4450     0.0200   .   1   .   .   .   .   .   13    ALA   HB1    .   26638   1
      123    .   1   .   1   13    13    ALA   HB3    H   1    1.4450     0.0200   .   1   .   .   .   .   .   13    ALA   HB1    .   26638   1
      124    .   1   .   1   13    13    ALA   C      C   13   180.3658   0.2000   .   1   .   .   .   .   .   13    ALA   C      .   26638   1
      125    .   1   .   1   13    13    ALA   CA     C   13   55.5183    0.2000   .   1   .   .   .   .   .   13    ALA   CA     .   26638   1
      126    .   1   .   1   13    13    ALA   CB     C   13   18.9200    0.2000   .   1   .   .   .   .   .   13    ALA   CB     .   26638   1
      127    .   1   .   1   13    13    ALA   N      N   15   122.8044   0.2000   .   1   .   .   .   .   .   13    ALA   N      .   26638   1
      128    .   1   .   1   14    14    ALA   H      H   1    7.6833     0.0200   .   1   .   .   .   .   .   14    ALA   H      .   26638   1
      129    .   1   .   1   14    14    ALA   HA     H   1    4.1428     0.0200   .   1   .   .   .   .   .   14    ALA   HA     .   26638   1
      130    .   1   .   1   14    14    ALA   HB1    H   1    1.5560     0.0200   .   1   .   .   .   .   .   14    ALA   HB1    .   26638   1
      131    .   1   .   1   14    14    ALA   HB2    H   1    1.5560     0.0200   .   1   .   .   .   .   .   14    ALA   HB1    .   26638   1
      132    .   1   .   1   14    14    ALA   HB3    H   1    1.5560     0.0200   .   1   .   .   .   .   .   14    ALA   HB1    .   26638   1
      133    .   1   .   1   14    14    ALA   C      C   13   180.3499   0.2000   .   1   .   .   .   .   .   14    ALA   C      .   26638   1
      134    .   1   .   1   14    14    ALA   CA     C   13   55.1587    0.2000   .   1   .   .   .   .   .   14    ALA   CA     .   26638   1
      135    .   1   .   1   14    14    ALA   CB     C   13   18.4830    0.2000   .   1   .   .   .   .   .   14    ALA   CB     .   26638   1
      136    .   1   .   1   14    14    ALA   N      N   15   119.7685   0.2000   .   1   .   .   .   .   .   14    ALA   N      .   26638   1
      137    .   1   .   1   15    15    GLU   H      H   1    7.2880     0.0200   .   1   .   .   .   .   .   15    GLU   H      .   26638   1
      138    .   1   .   1   15    15    GLU   HA     H   1    4.2289     0.0200   .   1   .   .   .   .   .   15    GLU   HA     .   26638   1
      139    .   1   .   1   15    15    GLU   HB3    H   1    2.1646     0.0200   .   2   .   .   .   .   .   15    GLU   HB3    .   26638   1
      140    .   1   .   1   15    15    GLU   HG3    H   1    2.4038     0.0200   .   2   .   .   .   .   .   15    GLU   HG3    .   26638   1
      141    .   1   .   1   15    15    GLU   C      C   13   178.5797   0.2000   .   1   .   .   .   .   .   15    GLU   C      .   26638   1
      142    .   1   .   1   15    15    GLU   CA     C   13   58.3510    0.2000   .   1   .   .   .   .   .   15    GLU   CA     .   26638   1
      143    .   1   .   1   15    15    GLU   CB     C   13   29.8503    0.2000   .   1   .   .   .   .   .   15    GLU   CB     .   26638   1
      144    .   1   .   1   15    15    GLU   CG     C   13   35.9187    0.2000   .   1   .   .   .   .   .   15    GLU   CG     .   26638   1
      145    .   1   .   1   15    15    GLU   N      N   15   117.2863   0.2000   .   1   .   .   .   .   .   15    GLU   N      .   26638   1
      146    .   1   .   1   16    16    PHE   H      H   1    9.2798     0.0200   .   1   .   .   .   .   .   16    PHE   H      .   26638   1
      147    .   1   .   1   16    16    PHE   HA     H   1    4.2992     0.0200   .   1   .   .   .   .   .   16    PHE   HA     .   26638   1
      148    .   1   .   1   16    16    PHE   HB2    H   1    3.0486     0.0200   .   2   .   .   .   .   .   16    PHE   HB2    .   26638   1
      149    .   1   .   1   16    16    PHE   HD1    H   1    7.2470     0.0200   .   3   .   .   .   .   .   16    PHE   HD1    .   26638   1
      150    .   1   .   1   16    16    PHE   HE1    H   1    7.0545     0.0200   .   3   .   .   .   .   .   16    PHE   HE1    .   26638   1
      151    .   1   .   1   16    16    PHE   HZ     H   1    6.7732     0.0200   .   1   .   .   .   .   .   16    PHE   HZ     .   26638   1
      152    .   1   .   1   16    16    PHE   C      C   13   177.1258   0.2000   .   1   .   .   .   .   .   16    PHE   C      .   26638   1
      153    .   1   .   1   16    16    PHE   CA     C   13   61.2540    0.2000   .   1   .   .   .   .   .   16    PHE   CA     .   26638   1
      154    .   1   .   1   16    16    PHE   CB     C   13   39.8476    0.2000   .   1   .   .   .   .   .   16    PHE   CB     .   26638   1
      155    .   1   .   1   16    16    PHE   CD1    C   13   131.8689   0.2000   .   3   .   .   .   .   .   16    PHE   CD1    .   26638   1
      156    .   1   .   1   16    16    PHE   CE1    C   13   130.5157   0.2000   .   3   .   .   .   .   .   16    PHE   CE1    .   26638   1
      157    .   1   .   1   16    16    PHE   CZ     C   13   129.0851   0.2000   .   1   .   .   .   .   .   16    PHE   CZ     .   26638   1
      158    .   1   .   1   16    16    PHE   N      N   15   122.1433   0.2000   .   1   .   .   .   .   .   16    PHE   N      .   26638   1
      159    .   1   .   1   17    17    GLN   H      H   1    8.2771     0.0200   .   1   .   .   .   .   .   17    GLN   H      .   26638   1
      160    .   1   .   1   17    17    GLN   HA     H   1    4.0210     0.0200   .   1   .   .   .   .   .   17    GLN   HA     .   26638   1
      161    .   1   .   1   17    17    GLN   HB2    H   1    2.2512     0.0200   .   2   .   .   .   .   .   17    GLN   HB2    .   26638   1
      162    .   1   .   1   17    17    GLN   HG2    H   1    2.5668     0.0200   .   2   .   .   .   .   .   17    GLN   HG2    .   26638   1
      163    .   1   .   1   17    17    GLN   HE21   H   1    6.9878     0.0200   .   2   .   .   .   .   .   17    GLN   HE21   .   26638   1
      164    .   1   .   1   17    17    GLN   HE22   H   1    7.0644     0.0200   .   2   .   .   .   .   .   17    GLN   HE22   .   26638   1
      165    .   1   .   1   17    17    GLN   C      C   13   178.0882   0.2000   .   1   .   .   .   .   .   17    GLN   C      .   26638   1
      166    .   1   .   1   17    17    GLN   CA     C   13   59.3800    0.2000   .   1   .   .   .   .   .   17    GLN   CA     .   26638   1
      167    .   1   .   1   17    17    GLN   CB     C   13   29.4046    0.2000   .   1   .   .   .   .   .   17    GLN   CB     .   26638   1
      168    .   1   .   1   17    17    GLN   CG     C   13   34.2653    0.2000   .   1   .   .   .   .   .   17    GLN   CG     .   26638   1
      169    .   1   .   1   17    17    GLN   N      N   15   114.8241   0.2000   .   1   .   .   .   .   .   17    GLN   N      .   26638   1
      170    .   1   .   1   17    17    GLN   NE2    N   15   109.7434   0.2000   .   1   .   .   .   .   .   17    GLN   NE2    .   26638   1
      171    .   1   .   1   18    18    LYS   H      H   1    7.0780     0.0200   .   1   .   .   .   .   .   18    LYS   H      .   26638   1
      172    .   1   .   1   18    18    LYS   HA     H   1    4.1570     0.0200   .   1   .   .   .   .   .   18    LYS   HA     .   26638   1
      173    .   1   .   1   18    18    LYS   HB2    H   1    1.9981     0.0200   .   2   .   .   .   .   .   18    LYS   HB2    .   26638   1
      174    .   1   .   1   18    18    LYS   HG2    H   1    1.3856     0.0200   .   2   .   .   .   .   .   18    LYS   HG2    .   26638   1
      175    .   1   .   1   18    18    LYS   HD2    H   1    1.5881     0.0200   .   2   .   .   .   .   .   18    LYS   HD2    .   26638   1
      176    .   1   .   1   18    18    LYS   HE2    H   1    3.0005     0.0200   .   2   .   .   .   .   .   18    LYS   HE2    .   26638   1
      177    .   1   .   1   18    18    LYS   C      C   13   178.3725   0.2000   .   1   .   .   .   .   .   18    LYS   C      .   26638   1
      178    .   1   .   1   18    18    LYS   CA     C   13   59.1210    0.2000   .   1   .   .   .   .   .   18    LYS   CA     .   26638   1
      179    .   1   .   1   18    18    LYS   CB     C   13   32.6916    0.2000   .   1   .   .   .   .   .   18    LYS   CB     .   26638   1
      180    .   1   .   1   18    18    LYS   CG     C   13   24.8089    0.2000   .   1   .   .   .   .   .   18    LYS   CG     .   26638   1
      181    .   1   .   1   18    18    LYS   CD     C   13   29.4245    0.2000   .   1   .   .   .   .   .   18    LYS   CD     .   26638   1
      182    .   1   .   1   18    18    LYS   CE     C   13   42.2637    0.2000   .   1   .   .   .   .   .   18    LYS   CE     .   26638   1
      183    .   1   .   1   18    18    LYS   N      N   15   118.8881   0.2000   .   1   .   .   .   .   .   18    LYS   N      .   26638   1
      184    .   1   .   1   19    19    THR   H      H   1    8.3437     0.0200   .   1   .   .   .   .   .   19    THR   H      .   26638   1
      185    .   1   .   1   19    19    THR   HB     H   1    4.1450     0.0200   .   1   .   .   .   .   .   19    THR   HB     .   26638   1
      186    .   1   .   1   19    19    THR   HG21   H   1    1.2566     0.0200   .   1   .   .   .   .   .   19    THR   HG21   .   26638   1
      187    .   1   .   1   19    19    THR   HG22   H   1    1.2566     0.0200   .   1   .   .   .   .   .   19    THR   HG21   .   26638   1
      188    .   1   .   1   19    19    THR   HG23   H   1    1.2566     0.0200   .   1   .   .   .   .   .   19    THR   HG21   .   26638   1
      189    .   1   .   1   19    19    THR   C      C   13   176.4081   0.2000   .   1   .   .   .   .   .   19    THR   C      .   26638   1
      190    .   1   .   1   19    19    THR   CA     C   13   65.7251    0.2000   .   1   .   .   .   .   .   19    THR   CA     .   26638   1
      191    .   1   .   1   19    19    THR   CB     C   13   68.6373    0.2000   .   1   .   .   .   .   .   19    THR   CB     .   26638   1
      192    .   1   .   1   19    19    THR   CG2    C   13   21.7806    0.2000   .   1   .   .   .   .   .   19    THR   CG2    .   26638   1
      193    .   1   .   1   19    19    THR   N      N   15   115.4251   0.2000   .   1   .   .   .   .   .   19    THR   N      .   26638   1
      194    .   1   .   1   20    20    PHE   H      H   1    8.8412     0.0200   .   1   .   .   .   .   .   20    PHE   H      .   26638   1
      195    .   1   .   1   20    20    PHE   HA     H   1    4.0000     0.0200   .   1   .   .   .   .   .   20    PHE   HA     .   26638   1
      196    .   1   .   1   20    20    PHE   HB2    H   1    2.5057     0.0200   .   2   .   .   .   .   .   20    PHE   HB2    .   26638   1
      197    .   1   .   1   20    20    PHE   HB3    H   1    2.1631     0.0200   .   2   .   .   .   .   .   20    PHE   HB3    .   26638   1
      198    .   1   .   1   20    20    PHE   HD1    H   1    7.1769     0.0200   .   3   .   .   .   .   .   20    PHE   HD1    .   26638   1
      199    .   1   .   1   20    20    PHE   HE1    H   1    7.2845     0.0200   .   3   .   .   .   .   .   20    PHE   HE1    .   26638   1
      200    .   1   .   1   20    20    PHE   HZ     H   1    6.9855     0.0200   .   1   .   .   .   .   .   20    PHE   HZ     .   26638   1
      201    .   1   .   1   20    20    PHE   C      C   13   177.4950   0.2000   .   1   .   .   .   .   .   20    PHE   C      .   26638   1
      202    .   1   .   1   20    20    PHE   CA     C   13   61.9830    0.2000   .   1   .   .   .   .   .   20    PHE   CA     .   26638   1
      203    .   1   .   1   20    20    PHE   CB     C   13   39.0393    0.2000   .   1   .   .   .   .   .   20    PHE   CB     .   26638   1
      204    .   1   .   1   20    20    PHE   CD1    C   13   132.6052   0.2000   .   3   .   .   .   .   .   20    PHE   CD1    .   26638   1
      205    .   1   .   1   20    20    PHE   CE1    C   13   130.8612   0.2000   .   3   .   .   .   .   .   20    PHE   CE1    .   26638   1
      206    .   1   .   1   20    20    PHE   CZ     C   13   128.4042   0.2000   .   1   .   .   .   .   .   20    PHE   CZ     .   26638   1
      207    .   1   .   1   20    20    PHE   N      N   15   123.0644   0.2000   .   1   .   .   .   .   .   20    PHE   N      .   26638   1
      208    .   1   .   1   21    21    SER   H      H   1    7.3659     0.0200   .   1   .   .   .   .   .   21    SER   H      .   26638   1
      209    .   1   .   1   21    21    SER   HA     H   1    4.0786     0.0200   .   1   .   .   .   .   .   21    SER   HA     .   26638   1
      210    .   1   .   1   21    21    SER   HB2    H   1    4.0240     0.0200   .   2   .   .   .   .   .   21    SER   HB2    .   26638   1
      211    .   1   .   1   21    21    SER   C      C   13   176.6382   0.2000   .   1   .   .   .   .   .   21    SER   C      .   26638   1
      212    .   1   .   1   21    21    SER   CA     C   13   61.7440    0.2000   .   1   .   .   .   .   .   21    SER   CA     .   26638   1
      213    .   1   .   1   21    21    SER   CB     C   13   62.9720    0.2000   .   1   .   .   .   .   .   21    SER   CB     .   26638   1
      214    .   1   .   1   21    21    SER   N      N   15   111.5583   0.2000   .   1   .   .   .   .   .   21    SER   N      .   26638   1
      215    .   1   .   1   22    22    GLU   H      H   1    7.8901     0.0200   .   1   .   .   .   .   .   22    GLU   H      .   26638   1
      216    .   1   .   1   22    22    GLU   HA     H   1    3.9650     0.0200   .   1   .   .   .   .   .   22    GLU   HA     .   26638   1
      217    .   1   .   1   22    22    GLU   HB2    H   1    2.1342     0.0200   .   2   .   .   .   .   .   22    GLU   HB2    .   26638   1
      218    .   1   .   1   22    22    GLU   HG2    H   1    2.2736     0.0200   .   2   .   .   .   .   .   22    GLU   HG2    .   26638   1
      219    .   1   .   1   22    22    GLU   C      C   13   179.7380   0.2000   .   1   .   .   .   .   .   22    GLU   C      .   26638   1
      220    .   1   .   1   22    22    GLU   CA     C   13   59.3310    0.2000   .   1   .   .   .   .   .   22    GLU   CA     .   26638   1
      221    .   1   .   1   22    22    GLU   CB     C   13   29.4301    0.2000   .   1   .   .   .   .   .   22    GLU   CB     .   26638   1
      222    .   1   .   1   22    22    GLU   CG     C   13   36.3036    0.2000   .   1   .   .   .   .   .   22    GLU   CG     .   26638   1
      223    .   1   .   1   22    22    GLU   N      N   15   121.2367   0.2000   .   1   .   .   .   .   .   22    GLU   N      .   26638   1
      224    .   1   .   1   23    23    GLN   H      H   1    8.0715     0.0200   .   1   .   .   .   .   .   23    GLN   H      .   26638   1
      225    .   1   .   1   23    23    GLN   HA     H   1    3.9150     0.0200   .   1   .   .   .   .   .   23    GLN   HA     .   26638   1
      226    .   1   .   1   23    23    GLN   HB2    H   1    2.2714     0.0200   .   2   .   .   .   .   .   23    GLN   HB2    .   26638   1
      227    .   1   .   1   23    23    GLN   HG2    H   1    2.6099     0.0200   .   2   .   .   .   .   .   23    GLN   HG2    .   26638   1
      228    .   1   .   1   23    23    GLN   HE21   H   1    6.2428     0.0200   .   2   .   .   .   .   .   23    GLN   HE21   .   26638   1
      229    .   1   .   1   23    23    GLN   HE22   H   1    6.7292     0.0200   .   2   .   .   .   .   .   23    GLN   HE22   .   26638   1
      230    .   1   .   1   23    23    GLN   C      C   13   178.8068   0.2000   .   1   .   .   .   .   .   23    GLN   C      .   26638   1
      231    .   1   .   1   23    23    GLN   CA     C   13   58.4950    0.2000   .   1   .   .   .   .   .   23    GLN   CA     .   26638   1
      232    .   1   .   1   23    23    GLN   CB     C   13   27.8406    0.2000   .   1   .   .   .   .   .   23    GLN   CB     .   26638   1
      233    .   1   .   1   23    23    GLN   CG     C   13   34.0528    0.2000   .   1   .   .   .   .   .   23    GLN   CG     .   26638   1
      234    .   1   .   1   23    23    GLN   N      N   15   118.3739   0.2000   .   1   .   .   .   .   .   23    GLN   N      .   26638   1
      235    .   1   .   1   23    23    GLN   NE2    N   15   107.1056   0.2000   .   1   .   .   .   .   .   23    GLN   NE2    .   26638   1
      236    .   1   .   1   24    24    LEU   H      H   1    7.8528     0.0200   .   1   .   .   .   .   .   24    LEU   H      .   26638   1
      237    .   1   .   1   24    24    LEU   HA     H   1    4.1145     0.0200   .   1   .   .   .   .   .   24    LEU   HA     .   26638   1
      238    .   1   .   1   24    24    LEU   HB2    H   1    1.5420     0.0200   .   2   .   .   .   .   .   24    LEU   HB2    .   26638   1
      239    .   1   .   1   24    24    LEU   HG     H   1    0.7542     0.0200   .   1   .   .   .   .   .   24    LEU   HG     .   26638   1
      240    .   1   .   1   24    24    LEU   HD11   H   1    0.8124     0.0200   .   2   .   .   .   .   .   24    LEU   HD11   .   26638   1
      241    .   1   .   1   24    24    LEU   HD12   H   1    0.8124     0.0200   .   2   .   .   .   .   .   24    LEU   HD11   .   26638   1
      242    .   1   .   1   24    24    LEU   HD13   H   1    0.8124     0.0200   .   2   .   .   .   .   .   24    LEU   HD11   .   26638   1
      243    .   1   .   1   24    24    LEU   C      C   13   179.4649   0.2000   .   1   .   .   .   .   .   24    LEU   C      .   26638   1
      244    .   1   .   1   24    24    LEU   CA     C   13   56.7748    0.2000   .   1   .   .   .   .   .   24    LEU   CA     .   26638   1
      245    .   1   .   1   24    24    LEU   CB     C   13   40.3000    0.2000   .   1   .   .   .   .   .   24    LEU   CB     .   26638   1
      246    .   1   .   1   24    24    LEU   CD1    C   13   24.2947    0.2000   .   2   .   .   .   .   .   24    LEU   CD1    .   26638   1
      247    .   1   .   1   24    24    LEU   N      N   15   119.6806   0.2000   .   1   .   .   .   .   .   24    LEU   N      .   26638   1
      248    .   1   .   1   25    25    ASN   H      H   1    8.0178     0.0200   .   1   .   .   .   .   .   25    ASN   H      .   26638   1
      249    .   1   .   1   25    25    ASN   HA     H   1    4.4956     0.0200   .   1   .   .   .   .   .   25    ASN   HA     .   26638   1
      250    .   1   .   1   25    25    ASN   HB3    H   1    2.8219     0.0200   .   2   .   .   .   .   .   25    ASN   HB3    .   26638   1
      251    .   1   .   1   25    25    ASN   HD21   H   1    6.8766     0.0200   .   2   .   .   .   .   .   25    ASN   HD21   .   26638   1
      252    .   1   .   1   25    25    ASN   HD22   H   1    7.5042     0.0200   .   2   .   .   .   .   .   25    ASN   HD22   .   26638   1
      253    .   1   .   1   25    25    ASN   C      C   13   176.7863   0.2000   .   1   .   .   .   .   .   25    ASN   C      .   26638   1
      254    .   1   .   1   25    25    ASN   CA     C   13   54.8336    0.2000   .   1   .   .   .   .   .   25    ASN   CA     .   26638   1
      255    .   1   .   1   25    25    ASN   CB     C   13   38.2199    0.2000   .   1   .   .   .   .   .   25    ASN   CB     .   26638   1
      256    .   1   .   1   25    25    ASN   N      N   15   117.7429   0.2000   .   1   .   .   .   .   .   25    ASN   N      .   26638   1
      257    .   1   .   1   25    25    ASN   ND2    N   15   112.2091   0.2000   .   1   .   .   .   .   .   25    ASN   ND2    .   26638   1
      258    .   1   .   1   26    26    ALA   H      H   1    7.2232     0.0200   .   1   .   .   .   .   .   26    ALA   H      .   26638   1
      259    .   1   .   1   26    26    ALA   HA     H   1    4.1359     0.0200   .   1   .   .   .   .   .   26    ALA   HA     .   26638   1
      260    .   1   .   1   26    26    ALA   HB1    H   1    1.1530     0.0200   .   1   .   .   .   .   .   26    ALA   HB1    .   26638   1
      261    .   1   .   1   26    26    ALA   HB2    H   1    1.1530     0.0200   .   1   .   .   .   .   .   26    ALA   HB1    .   26638   1
      262    .   1   .   1   26    26    ALA   HB3    H   1    1.1530     0.0200   .   1   .   .   .   .   .   26    ALA   HB1    .   26638   1
      263    .   1   .   1   26    26    ALA   C      C   13   178.5892   0.2000   .   1   .   .   .   .   .   26    ALA   C      .   26638   1
      264    .   1   .   1   26    26    ALA   CA     C   13   53.6289    0.2000   .   1   .   .   .   .   .   26    ALA   CA     .   26638   1
      265    .   1   .   1   26    26    ALA   CB     C   13   18.1742    0.2000   .   1   .   .   .   .   .   26    ALA   CB     .   26638   1
      266    .   1   .   1   26    26    ALA   N      N   15   121.2408   0.2000   .   1   .   .   .   .   .   26    ALA   N      .   26638   1
      267    .   1   .   1   27    27    PHE   H      H   1    7.3075     0.0200   .   1   .   .   .   .   .   27    PHE   H      .   26638   1
      268    .   1   .   1   27    27    PHE   HA     H   1    4.9007     0.0200   .   1   .   .   .   .   .   27    PHE   HA     .   26638   1
      269    .   1   .   1   27    27    PHE   HB2    H   1    3.4451     0.0200   .   2   .   .   .   .   .   27    PHE   HB2    .   26638   1
      270    .   1   .   1   27    27    PHE   HB3    H   1    2.9522     0.0200   .   2   .   .   .   .   .   27    PHE   HB3    .   26638   1
      271    .   1   .   1   27    27    PHE   HD1    H   1    7.2534     0.0200   .   3   .   .   .   .   .   27    PHE   HD1    .   26638   1
      272    .   1   .   1   27    27    PHE   HE1    H   1    7.1953     0.0200   .   3   .   .   .   .   .   27    PHE   HE1    .   26638   1
      273    .   1   .   1   27    27    PHE   HZ     H   1    7.0132     0.0200   .   1   .   .   .   .   .   27    PHE   HZ     .   26638   1
      274    .   1   .   1   27    27    PHE   C      C   13   176.8229   0.2000   .   1   .   .   .   .   .   27    PHE   C      .   26638   1
      275    .   1   .   1   27    27    PHE   CA     C   13   56.7825    0.2000   .   1   .   .   .   .   .   27    PHE   CA     .   26638   1
      276    .   1   .   1   27    27    PHE   CB     C   13   38.7488    0.2000   .   1   .   .   .   .   .   27    PHE   CB     .   26638   1
      277    .   1   .   1   27    27    PHE   CD1    C   13   131.5444   0.2000   .   3   .   .   .   .   .   27    PHE   CD1    .   26638   1
      278    .   1   .   1   27    27    PHE   CE1    C   13   130.3685   0.2000   .   3   .   .   .   .   .   27    PHE   CE1    .   26638   1
      279    .   1   .   1   27    27    PHE   CZ     C   13   129.2953   0.2000   .   1   .   .   .   .   .   27    PHE   CZ     .   26638   1
      280    .   1   .   1   27    27    PHE   N      N   15   115.3528   0.2000   .   1   .   .   .   .   .   27    PHE   N      .   26638   1
      281    .   1   .   1   28    28    THR   H      H   1    7.8120     0.0200   .   1   .   .   .   .   .   28    THR   H      .   26638   1
      282    .   1   .   1   28    28    THR   HA     H   1    4.0693     0.0200   .   1   .   .   .   .   .   28    THR   HA     .   26638   1
      283    .   1   .   1   28    28    THR   HB     H   1    4.2146     0.0200   .   1   .   .   .   .   .   28    THR   HB     .   26638   1
      284    .   1   .   1   28    28    THR   HG21   H   1    1.2602     0.0200   .   1   .   .   .   .   .   28    THR   HG21   .   26638   1
      285    .   1   .   1   28    28    THR   HG22   H   1    1.2602     0.0200   .   1   .   .   .   .   .   28    THR   HG21   .   26638   1
      286    .   1   .   1   28    28    THR   HG23   H   1    1.2602     0.0200   .   1   .   .   .   .   .   28    THR   HG21   .   26638   1
      287    .   1   .   1   28    28    THR   C      C   13   174.5620   0.2000   .   1   .   .   .   .   .   28    THR   C      .   26638   1
      288    .   1   .   1   28    28    THR   CA     C   13   64.4615    0.2000   .   1   .   .   .   .   .   28    THR   CA     .   26638   1
      289    .   1   .   1   28    28    THR   CB     C   13   69.1494    0.2000   .   1   .   .   .   .   .   28    THR   CB     .   26638   1
      290    .   1   .   1   28    28    THR   CG2    C   13   21.7138    0.2000   .   1   .   .   .   .   .   28    THR   CG2    .   26638   1
      291    .   1   .   1   28    28    THR   N      N   15   115.9580   0.2000   .   1   .   .   .   .   .   28    THR   N      .   26638   1
      292    .   1   .   1   29    29    ASN   H      H   1    8.2902     0.0200   .   1   .   .   .   .   .   29    ASN   H      .   26638   1
      293    .   1   .   1   29    29    ASN   HA     H   1    4.8111     0.0200   .   1   .   .   .   .   .   29    ASN   HA     .   26638   1
      294    .   1   .   1   29    29    ASN   HB2    H   1    2.7505     0.0200   .   2   .   .   .   .   .   29    ASN   HB2    .   26638   1
      295    .   1   .   1   29    29    ASN   HB3    H   1    2.8603     0.0200   .   2   .   .   .   .   .   29    ASN   HB3    .   26638   1
      296    .   1   .   1   29    29    ASN   HD21   H   1    6.8583     0.0200   .   2   .   .   .   .   .   29    ASN   HD21   .   26638   1
      297    .   1   .   1   29    29    ASN   HD22   H   1    7.5515     0.0200   .   2   .   .   .   .   .   29    ASN   HD22   .   26638   1
      298    .   1   .   1   29    29    ASN   C      C   13   175.2208   0.2000   .   1   .   .   .   .   .   29    ASN   C      .   26638   1
      299    .   1   .   1   29    29    ASN   CA     C   13   53.1770    0.2000   .   1   .   .   .   .   .   29    ASN   CA     .   26638   1
      300    .   1   .   1   29    29    ASN   CB     C   13   38.6809    0.2000   .   1   .   .   .   .   .   29    ASN   CB     .   26638   1
      301    .   1   .   1   29    29    ASN   N      N   15   118.4465   0.2000   .   1   .   .   .   .   .   29    ASN   N      .   26638   1
      302    .   1   .   1   29    29    ASN   ND2    N   15   112.8559   0.2000   .   1   .   .   .   .   .   29    ASN   ND2    .   26638   1
      303    .   1   .   1   30    30    SER   H      H   1    7.7554     0.0200   .   1   .   .   .   .   .   30    SER   H      .   26638   1
      304    .   1   .   1   30    30    SER   HA     H   1    4.3256     0.0200   .   1   .   .   .   .   .   30    SER   HA     .   26638   1
      305    .   1   .   1   30    30    SER   HB2    H   1    3.6267     0.0200   .   2   .   .   .   .   .   30    SER   HB2    .   26638   1
      306    .   1   .   1   30    30    SER   HB3    H   1    3.6411     0.0200   .   2   .   .   .   .   .   30    SER   HB3    .   26638   1
      307    .   1   .   1   30    30    SER   C      C   13   174.1726   0.2000   .   1   .   .   .   .   .   30    SER   C      .   26638   1
      308    .   1   .   1   30    30    SER   CA     C   13   59.2718    0.2000   .   1   .   .   .   .   .   30    SER   CA     .   26638   1
      309    .   1   .   1   30    30    SER   CB     C   13   63.7578    0.2000   .   1   .   .   .   .   .   30    SER   CB     .   26638   1
      310    .   1   .   1   30    30    SER   N      N   15   116.2800   0.2000   .   1   .   .   .   .   .   30    SER   N      .   26638   1
      311    .   1   .   1   31    31    LYS   H      H   1    8.2629     0.0200   .   1   .   .   .   .   .   31    LYS   H      .   26638   1
      312    .   1   .   1   31    31    LYS   HA     H   1    4.2100     0.0200   .   1   .   .   .   .   .   31    LYS   HA     .   26638   1
      313    .   1   .   1   31    31    LYS   HB2    H   1    1.6916     0.0200   .   2   .   .   .   .   .   31    LYS   HB2    .   26638   1
      314    .   1   .   1   31    31    LYS   HG2    H   1    1.3872     0.0200   .   2   .   .   .   .   .   31    LYS   HG2    .   26638   1
      315    .   1   .   1   31    31    LYS   HD2    H   1    1.7255     0.0200   .   2   .   .   .   .   .   31    LYS   HD2    .   26638   1
      316    .   1   .   1   31    31    LYS   HE2    H   1    2.9628     0.0200   .   2   .   .   .   .   .   31    LYS   HE2    .   26638   1
      317    .   1   .   1   31    31    LYS   C      C   13   176.0678   0.2000   .   1   .   .   .   .   .   31    LYS   C      .   26638   1
      318    .   1   .   1   31    31    LYS   CA     C   13   56.5160    0.2000   .   1   .   .   .   .   .   31    LYS   CA     .   26638   1
      319    .   1   .   1   31    31    LYS   CB     C   13   33.0486    0.2000   .   1   .   .   .   .   .   31    LYS   CB     .   26638   1
      320    .   1   .   1   31    31    LYS   CG     C   13   24.8952    0.2000   .   1   .   .   .   .   .   31    LYS   CG     .   26638   1
      321    .   1   .   1   31    31    LYS   N      N   15   123.0240   0.2000   .   1   .   .   .   .   .   31    LYS   N      .   26638   1
      322    .   1   .   1   32    32    ASP   H      H   1    8.5218     0.0200   .   1   .   .   .   .   .   32    ASP   H      .   26638   1
      323    .   1   .   1   32    32    ASP   HA     H   1    4.7970     0.0200   .   1   .   .   .   .   .   32    ASP   HA     .   26638   1
      324    .   1   .   1   32    32    ASP   HB2    H   1    2.8494     0.0200   .   2   .   .   .   .   .   32    ASP   HB2    .   26638   1
      325    .   1   .   1   32    32    ASP   HB3    H   1    2.6730     0.0200   .   2   .   .   .   .   .   32    ASP   HB3    .   26638   1
      326    .   1   .   1   32    32    ASP   C      C   13   176.2606   0.2000   .   1   .   .   .   .   .   32    ASP   C      .   26638   1
      327    .   1   .   1   32    32    ASP   CA     C   13   54.1144    0.2000   .   1   .   .   .   .   .   32    ASP   CA     .   26638   1
      328    .   1   .   1   32    32    ASP   CB     C   13   40.6322    0.2000   .   1   .   .   .   .   .   32    ASP   CB     .   26638   1
      329    .   1   .   1   32    32    ASP   N      N   15   123.0366   0.2000   .   1   .   .   .   .   .   32    ASP   N      .   26638   1
      330    .   1   .   1   33    33    THR   H      H   1    7.7786     0.0200   .   1   .   .   .   .   .   33    THR   H      .   26638   1
      331    .   1   .   1   33    33    THR   HA     H   1    4.5759     0.0200   .   1   .   .   .   .   .   33    THR   HA     .   26638   1
      332    .   1   .   1   33    33    THR   HB     H   1    4.7195     0.0200   .   1   .   .   .   .   .   33    THR   HB     .   26638   1
      333    .   1   .   1   33    33    THR   HG21   H   1    1.2650     0.0200   .   1   .   .   .   .   .   33    THR   HG21   .   26638   1
      334    .   1   .   1   33    33    THR   HG22   H   1    1.2650     0.0200   .   1   .   .   .   .   .   33    THR   HG21   .   26638   1
      335    .   1   .   1   33    33    THR   HG23   H   1    1.2650     0.0200   .   1   .   .   .   .   .   33    THR   HG21   .   26638   1
      336    .   1   .   1   33    33    THR   C      C   13   175.3008   0.2000   .   1   .   .   .   .   .   33    THR   C      .   26638   1
      337    .   1   .   1   33    33    THR   CA     C   13   59.9099    0.2000   .   1   .   .   .   .   .   33    THR   CA     .   26638   1
      338    .   1   .   1   33    33    THR   CB     C   13   71.6048    0.2000   .   1   .   .   .   .   .   33    THR   CB     .   26638   1
      339    .   1   .   1   33    33    THR   CG2    C   13   22.1393    0.2000   .   1   .   .   .   .   .   33    THR   CG2    .   26638   1
      340    .   1   .   1   33    33    THR   N      N   15   113.1028   0.2000   .   1   .   .   .   .   .   33    THR   N      .   26638   1
      341    .   1   .   1   34    34    LYS   H      H   1    9.0120     0.0200   .   1   .   .   .   .   .   34    LYS   H      .   26638   1
      342    .   1   .   1   34    34    LYS   HA     H   1    4.1560     0.0200   .   1   .   .   .   .   .   34    LYS   HA     .   26638   1
      343    .   1   .   1   34    34    LYS   HB2    H   1    1.9058     0.0200   .   2   .   .   .   .   .   34    LYS   HB2    .   26638   1
      344    .   1   .   1   34    34    LYS   HG2    H   1    1.5098     0.0200   .   2   .   .   .   .   .   34    LYS   HG2    .   26638   1
      345    .   1   .   1   34    34    LYS   HD2    H   1    1.7190     0.0200   .   2   .   .   .   .   .   34    LYS   HD2    .   26638   1
      346    .   1   .   1   34    34    LYS   HE2    H   1    3.0036     0.0200   .   2   .   .   .   .   .   34    LYS   HE2    .   26638   1
      347    .   1   .   1   34    34    LYS   C      C   13   179.5256   0.2000   .   1   .   .   .   .   .   34    LYS   C      .   26638   1
      348    .   1   .   1   34    34    LYS   CA     C   13   59.8150    0.2000   .   1   .   .   .   .   .   34    LYS   CA     .   26638   1
      349    .   1   .   1   34    34    LYS   CB     C   13   32.1105    0.2000   .   1   .   .   .   .   .   34    LYS   CB     .   26638   1
      350    .   1   .   1   34    34    LYS   CG     C   13   24.8390    0.2000   .   1   .   .   .   .   .   34    LYS   CG     .   26638   1
      351    .   1   .   1   34    34    LYS   N      N   15   123.5588   0.2000   .   1   .   .   .   .   .   34    LYS   N      .   26638   1
      352    .   1   .   1   35    35    GLU   H      H   1    9.2403     0.0200   .   1   .   .   .   .   .   35    GLU   H      .   26638   1
      353    .   1   .   1   35    35    GLU   HA     H   1    4.0436     0.0200   .   1   .   .   .   .   .   35    GLU   HA     .   26638   1
      354    .   1   .   1   35    35    GLU   HB2    H   1    2.1189     0.0200   .   2   .   .   .   .   .   35    GLU   HB2    .   26638   1
      355    .   1   .   1   35    35    GLU   C      C   13   179.4108   0.2000   .   1   .   .   .   .   .   35    GLU   C      .   26638   1
      356    .   1   .   1   35    35    GLU   CA     C   13   60.5212    0.2000   .   1   .   .   .   .   .   35    GLU   CA     .   26638   1
      357    .   1   .   1   35    35    GLU   CB     C   13   28.9222    0.2000   .   1   .   .   .   .   .   35    GLU   CB     .   26638   1
      358    .   1   .   1   35    35    GLU   CG     C   13   37.2577    0.2000   .   1   .   .   .   .   .   35    GLU   CG     .   26638   1
      359    .   1   .   1   35    35    GLU   N      N   15   119.3056   0.2000   .   1   .   .   .   .   .   35    GLU   N      .   26638   1
      360    .   1   .   1   36    36    PHE   H      H   1    8.2874     0.0200   .   1   .   .   .   .   .   36    PHE   H      .   26638   1
      361    .   1   .   1   36    36    PHE   HA     H   1    4.1101     0.0200   .   1   .   .   .   .   .   36    PHE   HA     .   26638   1
      362    .   1   .   1   36    36    PHE   HB2    H   1    3.1156     0.0200   .   2   .   .   .   .   .   36    PHE   HB2    .   26638   1
      363    .   1   .   1   36    36    PHE   HB3    H   1    3.1061     0.0200   .   2   .   .   .   .   .   36    PHE   HB3    .   26638   1
      364    .   1   .   1   36    36    PHE   HD1    H   1    7.0659     0.0200   .   3   .   .   .   .   .   36    PHE   HD1    .   26638   1
      365    .   1   .   1   36    36    PHE   HE1    H   1    7.0138     0.0200   .   3   .   .   .   .   .   36    PHE   HE1    .   26638   1
      366    .   1   .   1   36    36    PHE   HZ     H   1    6.6915     0.0200   .   1   .   .   .   .   .   36    PHE   HZ     .   26638   1
      367    .   1   .   1   36    36    PHE   C      C   13   176.4331   0.2000   .   1   .   .   .   .   .   36    PHE   C      .   26638   1
      368    .   1   .   1   36    36    PHE   CA     C   13   61.4912    0.2000   .   1   .   .   .   .   .   36    PHE   CA     .   26638   1
      369    .   1   .   1   36    36    PHE   CB     C   13   39.7829    0.2000   .   1   .   .   .   .   .   36    PHE   CB     .   26638   1
      370    .   1   .   1   36    36    PHE   CD1    C   13   131.3624   0.2000   .   3   .   .   .   .   .   36    PHE   CD1    .   26638   1
      371    .   1   .   1   36    36    PHE   CE1    C   13   131.3914   0.2000   .   3   .   .   .   .   .   36    PHE   CE1    .   26638   1
      372    .   1   .   1   36    36    PHE   CZ     C   13   128.7678   0.2000   .   1   .   .   .   .   .   36    PHE   CZ     .   26638   1
      373    .   1   .   1   36    36    PHE   N      N   15   122.5191   0.2000   .   1   .   .   .   .   .   36    PHE   N      .   26638   1
      374    .   1   .   1   37    37    ASN   H      H   1    8.5645     0.0200   .   1   .   .   .   .   .   37    ASN   H      .   26638   1
      375    .   1   .   1   37    37    ASN   HA     H   1    4.1652     0.0200   .   1   .   .   .   .   .   37    ASN   HA     .   26638   1
      376    .   1   .   1   37    37    ASN   HB2    H   1    3.0270     0.0200   .   2   .   .   .   .   .   37    ASN   HB2    .   26638   1
      377    .   1   .   1   37    37    ASN   HB3    H   1    2.6967     0.0200   .   2   .   .   .   .   .   37    ASN   HB3    .   26638   1
      378    .   1   .   1   37    37    ASN   HD21   H   1    7.0224     0.0200   .   2   .   .   .   .   .   37    ASN   HD21   .   26638   1
      379    .   1   .   1   37    37    ASN   HD22   H   1    7.5356     0.0200   .   2   .   .   .   .   .   37    ASN   HD22   .   26638   1
      380    .   1   .   1   37    37    ASN   C      C   13   178.3735   0.2000   .   1   .   .   .   .   .   37    ASN   C      .   26638   1
      381    .   1   .   1   37    37    ASN   CA     C   13   57.3860    0.2000   .   1   .   .   .   .   .   37    ASN   CA     .   26638   1
      382    .   1   .   1   37    37    ASN   CB     C   13   38.3692    0.2000   .   1   .   .   .   .   .   37    ASN   CB     .   26638   1
      383    .   1   .   1   37    37    ASN   N      N   15   118.2685   0.2000   .   1   .   .   .   .   .   37    ASN   N      .   26638   1
      384    .   1   .   1   37    37    ASN   ND2    N   15   110.6416   0.2000   .   1   .   .   .   .   .   37    ASN   ND2    .   26638   1
      385    .   1   .   1   38    38    THR   H      H   1    8.4424     0.0200   .   1   .   .   .   .   .   38    THR   H      .   26638   1
      386    .   1   .   1   38    38    THR   HA     H   1    3.8762     0.0200   .   1   .   .   .   .   .   38    THR   HA     .   26638   1
      387    .   1   .   1   38    38    THR   HB     H   1    4.2259     0.0200   .   1   .   .   .   .   .   38    THR   HB     .   26638   1
      388    .   1   .   1   38    38    THR   HG21   H   1    1.2006     0.0200   .   1   .   .   .   .   .   38    THR   HG21   .   26638   1
      389    .   1   .   1   38    38    THR   HG22   H   1    1.2006     0.0200   .   1   .   .   .   .   .   38    THR   HG21   .   26638   1
      390    .   1   .   1   38    38    THR   HG23   H   1    1.2006     0.0200   .   1   .   .   .   .   .   38    THR   HG21   .   26638   1
      391    .   1   .   1   38    38    THR   C      C   13   175.3428   0.2000   .   1   .   .   .   .   .   38    THR   C      .   26638   1
      392    .   1   .   1   38    38    THR   CA     C   13   67.0441    0.2000   .   1   .   .   .   .   .   38    THR   CA     .   26638   1
      393    .   1   .   1   38    38    THR   CB     C   13   68.7497    0.2000   .   1   .   .   .   .   .   38    THR   CB     .   26638   1
      394    .   1   .   1   38    38    THR   CG2    C   13   21.6738    0.2000   .   1   .   .   .   .   .   38    THR   CG2    .   26638   1
      395    .   1   .   1   38    38    THR   N      N   15   116.9836   0.2000   .   1   .   .   .   .   .   38    THR   N      .   26638   1
      396    .   1   .   1   39    39    ALA   H      H   1    7.6289     0.0200   .   1   .   .   .   .   .   39    ALA   H      .   26638   1
      397    .   1   .   1   39    39    ALA   HA     H   1    4.1500     0.0200   .   1   .   .   .   .   .   39    ALA   HA     .   26638   1
      398    .   1   .   1   39    39    ALA   HB1    H   1    1.2452     0.0200   .   1   .   .   .   .   .   39    ALA   HB1    .   26638   1
      399    .   1   .   1   39    39    ALA   HB2    H   1    1.2452     0.0200   .   1   .   .   .   .   .   39    ALA   HB1    .   26638   1
      400    .   1   .   1   39    39    ALA   HB3    H   1    1.2452     0.0200   .   1   .   .   .   .   .   39    ALA   HB1    .   26638   1
      401    .   1   .   1   39    39    ALA   C      C   13   180.6905   0.2000   .   1   .   .   .   .   .   39    ALA   C      .   26638   1
      402    .   1   .   1   39    39    ALA   CA     C   13   55.1670    0.2000   .   1   .   .   .   .   .   39    ALA   CA     .   26638   1
      403    .   1   .   1   39    39    ALA   CB     C   13   17.8330    0.2000   .   1   .   .   .   .   .   39    ALA   CB     .   26638   1
      404    .   1   .   1   39    39    ALA   N      N   15   124.2182   0.2000   .   1   .   .   .   .   .   39    ALA   N      .   26638   1
      405    .   1   .   1   40    40    LEU   H      H   1    8.1869     0.0200   .   1   .   .   .   .   .   40    LEU   H      .   26638   1
      406    .   1   .   1   40    40    LEU   HA     H   1    3.7334     0.0200   .   1   .   .   .   .   .   40    LEU   HA     .   26638   1
      407    .   1   .   1   40    40    LEU   HB2    H   1    1.2089     0.0200   .   2   .   .   .   .   .   40    LEU   HB2    .   26638   1
      408    .   1   .   1   40    40    LEU   HG     H   1    1.7746     0.0200   .   1   .   .   .   .   .   40    LEU   HG     .   26638   1
      409    .   1   .   1   40    40    LEU   HD11   H   1    0.7132     0.0200   .   2   .   .   .   .   .   40    LEU   HD11   .   26638   1
      410    .   1   .   1   40    40    LEU   HD12   H   1    0.7132     0.0200   .   2   .   .   .   .   .   40    LEU   HD11   .   26638   1
      411    .   1   .   1   40    40    LEU   HD13   H   1    0.7132     0.0200   .   2   .   .   .   .   .   40    LEU   HD11   .   26638   1
      412    .   1   .   1   40    40    LEU   C      C   13   179.2109   0.2000   .   1   .   .   .   .   .   40    LEU   C      .   26638   1
      413    .   1   .   1   40    40    LEU   CA     C   13   57.9269    0.2000   .   1   .   .   .   .   .   40    LEU   CA     .   26638   1
      414    .   1   .   1   40    40    LEU   CB     C   13   42.8714    0.2000   .   1   .   .   .   .   .   40    LEU   CB     .   26638   1
      415    .   1   .   1   40    40    LEU   CD1    C   13   26.3243    0.2000   .   2   .   .   .   .   .   40    LEU   CD1    .   26638   1
      416    .   1   .   1   40    40    LEU   N      N   15   120.1622   0.2000   .   1   .   .   .   .   .   40    LEU   N      .   26638   1
      417    .   1   .   1   41    41    LYS   H      H   1    8.1208     0.0200   .   1   .   .   .   .   .   41    LYS   H      .   26638   1
      418    .   1   .   1   41    41    LYS   HA     H   1    3.9194     0.0200   .   1   .   .   .   .   .   41    LYS   HA     .   26638   1
      419    .   1   .   1   41    41    LYS   HB2    H   1    1.3923     0.0200   .   2   .   .   .   .   .   41    LYS   HB2    .   26638   1
      420    .   1   .   1   41    41    LYS   HG2    H   1    1.1803     0.0200   .   2   .   .   .   .   .   41    LYS   HG2    .   26638   1
      421    .   1   .   1   41    41    LYS   HD2    H   1    1.5688     0.0200   .   2   .   .   .   .   .   41    LYS   HD2    .   26638   1
      422    .   1   .   1   41    41    LYS   C      C   13   178.8757   0.2000   .   1   .   .   .   .   .   41    LYS   C      .   26638   1
      423    .   1   .   1   41    41    LYS   CA     C   13   60.2680    0.2000   .   1   .   .   .   .   .   41    LYS   CA     .   26638   1
      424    .   1   .   1   41    41    LYS   CB     C   13   32.3373    0.2000   .   1   .   .   .   .   .   41    LYS   CB     .   26638   1
      425    .   1   .   1   41    41    LYS   CD     C   13   25.4380    0.2000   .   1   .   .   .   .   .   41    LYS   CD     .   26638   1
      426    .   1   .   1   41    41    LYS   N      N   15   123.3042   0.2000   .   1   .   .   .   .   .   41    LYS   N      .   26638   1
      427    .   1   .   1   42    42    GLU   H      H   1    8.7054     0.0200   .   1   .   .   .   .   .   42    GLU   H      .   26638   1
      428    .   1   .   1   42    42    GLU   HA     H   1    4.1220     0.0200   .   1   .   .   .   .   .   42    GLU   HA     .   26638   1
      429    .   1   .   1   42    42    GLU   HB3    H   1    2.1103     0.0200   .   2   .   .   .   .   .   42    GLU   HB3    .   26638   1
      430    .   1   .   1   42    42    GLU   HG3    H   1    2.5562     0.0200   .   2   .   .   .   .   .   42    GLU   HG3    .   26638   1
      431    .   1   .   1   42    42    GLU   C      C   13   180.2998   0.2000   .   1   .   .   .   .   .   42    GLU   C      .   26638   1
      432    .   1   .   1   42    42    GLU   CA     C   13   59.2520    0.2000   .   1   .   .   .   .   .   42    GLU   CA     .   26638   1
      433    .   1   .   1   42    42    GLU   CB     C   13   29.2995    0.2000   .   1   .   .   .   .   .   42    GLU   CB     .   26638   1
      434    .   1   .   1   42    42    GLU   CG     C   13   36.6024    0.2000   .   1   .   .   .   .   .   42    GLU   CG     .   26638   1
      435    .   1   .   1   42    42    GLU   N      N   15   119.4078   0.2000   .   1   .   .   .   .   .   42    GLU   N      .   26638   1
      436    .   1   .   1   43    43    GLY   H      H   1    8.6969     0.0200   .   1   .   .   .   .   .   43    GLY   H      .   26638   1
      437    .   1   .   1   43    43    GLY   HA2    H   1    3.9878     0.0200   .   2   .   .   .   .   .   43    GLY   HA2    .   26638   1
      438    .   1   .   1   43    43    GLY   HA3    H   1    3.5663     0.0200   .   2   .   .   .   .   .   43    GLY   HA3    .   26638   1
      439    .   1   .   1   43    43    GLY   C      C   13   175.1738   0.2000   .   1   .   .   .   .   .   43    GLY   C      .   26638   1
      440    .   1   .   1   43    43    GLY   CA     C   13   47.8401    0.2000   .   1   .   .   .   .   .   43    GLY   CA     .   26638   1
      441    .   1   .   1   43    43    GLY   N      N   15   108.6866   0.2000   .   1   .   .   .   .   .   43    GLY   N      .   26638   1
      442    .   1   .   1   44    44    SER   H      H   1    8.3390     0.0200   .   1   .   .   .   .   .   44    SER   H      .   26638   1
      443    .   1   .   1   44    44    SER   HA     H   1    4.1442     0.0200   .   1   .   .   .   .   .   44    SER   HA     .   26638   1
      444    .   1   .   1   44    44    SER   C      C   13   175.8715   0.2000   .   1   .   .   .   .   .   44    SER   C      .   26638   1
      445    .   1   .   1   44    44    SER   CA     C   13   62.7650    0.2000   .   1   .   .   .   .   .   44    SER   CA     .   26638   1
      446    .   1   .   1   44    44    SER   N      N   15   118.1734   0.2000   .   1   .   .   .   .   .   44    SER   N      .   26638   1
      447    .   1   .   1   45    45    ASP   H      H   1    8.0170     0.0200   .   1   .   .   .   .   .   45    ASP   H      .   26638   1
      448    .   1   .   1   45    45    ASP   HA     H   1    4.4765     0.0200   .   1   .   .   .   .   .   45    ASP   HA     .   26638   1
      449    .   1   .   1   45    45    ASP   HB2    H   1    2.7968     0.0200   .   2   .   .   .   .   .   45    ASP   HB2    .   26638   1
      450    .   1   .   1   45    45    ASP   C      C   13   179.2044   0.2000   .   1   .   .   .   .   .   45    ASP   C      .   26638   1
      451    .   1   .   1   45    45    ASP   CA     C   13   57.6231    0.2000   .   1   .   .   .   .   .   45    ASP   CA     .   26638   1
      452    .   1   .   1   45    45    ASP   CB     C   13   40.1551    0.2000   .   1   .   .   .   .   .   45    ASP   CB     .   26638   1
      453    .   1   .   1   45    45    ASP   N      N   15   121.9047   0.2000   .   1   .   .   .   .   .   45    ASP   N      .   26638   1
      454    .   1   .   1   46    46    SER   H      H   1    8.3994     0.0200   .   1   .   .   .   .   .   46    SER   H      .   26638   1
      455    .   1   .   1   46    46    SER   HA     H   1    4.2619     0.0200   .   1   .   .   .   .   .   46    SER   HA     .   26638   1
      456    .   1   .   1   46    46    SER   HB2    H   1    3.9570     0.0200   .   2   .   .   .   .   .   46    SER   HB2    .   26638   1
      457    .   1   .   1   46    46    SER   C      C   13   177.3515   0.2000   .   1   .   .   .   .   .   46    SER   C      .   26638   1
      458    .   1   .   1   46    46    SER   CA     C   13   62.5509    0.2000   .   1   .   .   .   .   .   46    SER   CA     .   26638   1
      459    .   1   .   1   46    46    SER   N      N   15   117.3290   0.2000   .   1   .   .   .   .   .   46    SER   N      .   26638   1
      460    .   1   .   1   47    47    VAL   H      H   1    8.3375     0.0200   .   1   .   .   .   .   .   47    VAL   H      .   26638   1
      461    .   1   .   1   47    47    VAL   HA     H   1    3.5090     0.0200   .   1   .   .   .   .   .   47    VAL   HA     .   26638   1
      462    .   1   .   1   47    47    VAL   HB     H   1    2.2045     0.0200   .   1   .   .   .   .   .   47    VAL   HB     .   26638   1
      463    .   1   .   1   47    47    VAL   HG11   H   1    0.9542     0.0200   .   2   .   .   .   .   .   47    VAL   HG11   .   26638   1
      464    .   1   .   1   47    47    VAL   HG12   H   1    0.9542     0.0200   .   2   .   .   .   .   .   47    VAL   HG11   .   26638   1
      465    .   1   .   1   47    47    VAL   HG13   H   1    0.9542     0.0200   .   2   .   .   .   .   .   47    VAL   HG11   .   26638   1
      466    .   1   .   1   47    47    VAL   C      C   13   177.2965   0.2000   .   1   .   .   .   .   .   47    VAL   C      .   26638   1
      467    .   1   .   1   47    47    VAL   CA     C   13   67.3811    0.2000   .   1   .   .   .   .   .   47    VAL   CA     .   26638   1
      468    .   1   .   1   47    47    VAL   CB     C   13   31.1978    0.2000   .   1   .   .   .   .   .   47    VAL   CB     .   26638   1
      469    .   1   .   1   47    47    VAL   CG1    C   13   21.2109    0.2000   .   2   .   .   .   .   .   47    VAL   CG1    .   26638   1
      470    .   1   .   1   47    47    VAL   N      N   15   122.9333   0.2000   .   1   .   .   .   .   .   47    VAL   N      .   26638   1
      471    .   1   .   1   48    48    LEU   H      H   1    8.5008     0.0200   .   1   .   .   .   .   .   48    LEU   H      .   26638   1
      472    .   1   .   1   48    48    LEU   HA     H   1    4.0930     0.0200   .   1   .   .   .   .   .   48    LEU   HA     .   26638   1
      473    .   1   .   1   48    48    LEU   HB2    H   1    1.8031     0.0200   .   2   .   .   .   .   .   48    LEU   HB2    .   26638   1
      474    .   1   .   1   48    48    LEU   HG     H   1    1.8641     0.0200   .   1   .   .   .   .   .   48    LEU   HG     .   26638   1
      475    .   1   .   1   48    48    LEU   HD11   H   1    0.9854     0.0200   .   2   .   .   .   .   .   48    LEU   HD11   .   26638   1
      476    .   1   .   1   48    48    LEU   HD12   H   1    0.9854     0.0200   .   2   .   .   .   .   .   48    LEU   HD11   .   26638   1
      477    .   1   .   1   48    48    LEU   HD13   H   1    0.9854     0.0200   .   2   .   .   .   .   .   48    LEU   HD11   .   26638   1
      478    .   1   .   1   48    48    LEU   C      C   13   178.8210   0.2000   .   1   .   .   .   .   .   48    LEU   C      .   26638   1
      479    .   1   .   1   48    48    LEU   CA     C   13   58.7570    0.2000   .   1   .   .   .   .   .   48    LEU   CA     .   26638   1
      480    .   1   .   1   48    48    LEU   CB     C   13   41.2609    0.2000   .   1   .   .   .   .   .   48    LEU   CB     .   26638   1
      481    .   1   .   1   48    48    LEU   CG     C   13   27.4513    0.2000   .   1   .   .   .   .   .   48    LEU   CG     .   26638   1
      482    .   1   .   1   48    48    LEU   CD1    C   13   25.7266    0.2000   .   2   .   .   .   .   .   48    LEU   CD1    .   26638   1
      483    .   1   .   1   48    48    LEU   N      N   15   121.8354   0.2000   .   1   .   .   .   .   .   48    LEU   N      .   26638   1
      484    .   1   .   1   49    49    GLN   H      H   1    8.1484     0.0200   .   1   .   .   .   .   .   49    GLN   H      .   26638   1
      485    .   1   .   1   49    49    GLN   HA     H   1    3.9480     0.0200   .   1   .   .   .   .   .   49    GLN   HA     .   26638   1
      486    .   1   .   1   49    49    GLN   HB2    H   1    2.1299     0.0200   .   2   .   .   .   .   .   49    GLN   HB2    .   26638   1
      487    .   1   .   1   49    49    GLN   HG2    H   1    2.4107     0.0200   .   2   .   .   .   .   .   49    GLN   HG2    .   26638   1
      488    .   1   .   1   49    49    GLN   HE21   H   1    6.8172     0.0200   .   2   .   .   .   .   .   49    GLN   HE21   .   26638   1
      489    .   1   .   1   49    49    GLN   HE22   H   1    7.4176     0.0200   .   2   .   .   .   .   .   49    GLN   HE22   .   26638   1
      490    .   1   .   1   49    49    GLN   C      C   13   179.4802   0.2000   .   1   .   .   .   .   .   49    GLN   C      .   26638   1
      491    .   1   .   1   49    49    GLN   CA     C   13   59.2500    0.2000   .   1   .   .   .   .   .   49    GLN   CA     .   26638   1
      492    .   1   .   1   49    49    GLN   CB     C   13   28.1318    0.2000   .   1   .   .   .   .   .   49    GLN   CB     .   26638   1
      493    .   1   .   1   49    49    GLN   CG     C   13   33.6753    0.2000   .   1   .   .   .   .   .   49    GLN   CG     .   26638   1
      494    .   1   .   1   49    49    GLN   N      N   15   117.7188   0.2000   .   1   .   .   .   .   .   49    GLN   N      .   26638   1
      495    .   1   .   1   49    49    GLN   NE2    N   15   111.7969   0.2000   .   1   .   .   .   .   .   49    GLN   NE2    .   26638   1
      496    .   1   .   1   50    50    GLN   H      H   1    8.1547     0.0200   .   1   .   .   .   .   .   50    GLN   H      .   26638   1
      497    .   1   .   1   50    50    GLN   HA     H   1    4.1130     0.0200   .   1   .   .   .   .   .   50    GLN   HA     .   26638   1
      498    .   1   .   1   50    50    GLN   HB3    H   1    2.3223     0.0200   .   2   .   .   .   .   .   50    GLN   HB3    .   26638   1
      499    .   1   .   1   50    50    GLN   HG3    H   1    2.5218     0.0200   .   2   .   .   .   .   .   50    GLN   HG3    .   26638   1
      500    .   1   .   1   50    50    GLN   HE21   H   1    7.0208     0.0200   .   2   .   .   .   .   .   50    GLN   HE21   .   26638   1
      501    .   1   .   1   50    50    GLN   HE22   H   1    8.1536     0.0200   .   2   .   .   .   .   .   50    GLN   HE22   .   26638   1
      502    .   1   .   1   50    50    GLN   C      C   13   178.2066   0.2000   .   1   .   .   .   .   .   50    GLN   C      .   26638   1
      503    .   1   .   1   50    50    GLN   CA     C   13   57.4480    0.2000   .   1   .   .   .   .   .   50    GLN   CA     .   26638   1
      504    .   1   .   1   50    50    GLN   CB     C   13   28.0447    0.2000   .   1   .   .   .   .   .   50    GLN   CB     .   26638   1
      505    .   1   .   1   50    50    GLN   CG     C   13   34.6842    0.2000   .   1   .   .   .   .   .   50    GLN   CG     .   26638   1
      506    .   1   .   1   50    50    GLN   N      N   15   120.8861   0.2000   .   1   .   .   .   .   .   50    GLN   N      .   26638   1
      507    .   1   .   1   50    50    GLN   NE2    N   15   115.4331   0.2000   .   1   .   .   .   .   .   50    GLN   NE2    .   26638   1
      508    .   1   .   1   51    51    LEU   H      H   1    9.1691     0.0200   .   1   .   .   .   .   .   51    LEU   H      .   26638   1
      509    .   1   .   1   51    51    LEU   HA     H   1    4.1480     0.0200   .   1   .   .   .   .   .   51    LEU   HA     .   26638   1
      510    .   1   .   1   51    51    LEU   HB2    H   1    1.8921     0.0200   .   2   .   .   .   .   .   51    LEU   HB2    .   26638   1
      511    .   1   .   1   51    51    LEU   HD11   H   1    0.9506     0.0200   .   2   .   .   .   .   .   51    LEU   HD11   .   26638   1
      512    .   1   .   1   51    51    LEU   HD12   H   1    0.9506     0.0200   .   2   .   .   .   .   .   51    LEU   HD11   .   26638   1
      513    .   1   .   1   51    51    LEU   HD13   H   1    0.9506     0.0200   .   2   .   .   .   .   .   51    LEU   HD11   .   26638   1
      514    .   1   .   1   51    51    LEU   C      C   13   178.9317   0.2000   .   1   .   .   .   .   .   51    LEU   C      .   26638   1
      515    .   1   .   1   51    51    LEU   CA     C   13   58.9120    0.2000   .   1   .   .   .   .   .   51    LEU   CA     .   26638   1
      516    .   1   .   1   51    51    LEU   CB     C   13   42.3699    0.2000   .   1   .   .   .   .   .   51    LEU   CB     .   26638   1
      517    .   1   .   1   51    51    LEU   CG     C   13   28.5151    0.2000   .   1   .   .   .   .   .   51    LEU   CG     .   26638   1
      518    .   1   .   1   51    51    LEU   CD1    C   13   25.4373    0.2000   .   2   .   .   .   .   .   51    LEU   CD1    .   26638   1
      519    .   1   .   1   51    51    LEU   N      N   15   124.3625   0.2000   .   1   .   .   .   .   .   51    LEU   N      .   26638   1
      520    .   1   .   1   52    52    ASN   H      H   1    8.0305     0.0200   .   1   .   .   .   .   .   52    ASN   H      .   26638   1
      521    .   1   .   1   52    52    ASN   HA     H   1    4.4716     0.0200   .   1   .   .   .   .   .   52    ASN   HA     .   26638   1
      522    .   1   .   1   52    52    ASN   HB3    H   1    2.9338     0.0200   .   2   .   .   .   .   .   52    ASN   HB3    .   26638   1
      523    .   1   .   1   52    52    ASN   HD21   H   1    6.6721     0.0200   .   2   .   .   .   .   .   52    ASN   HD21   .   26638   1
      524    .   1   .   1   52    52    ASN   HD22   H   1    7.4962     0.0200   .   2   .   .   .   .   .   52    ASN   HD22   .   26638   1
      525    .   1   .   1   52    52    ASN   C      C   13   178.2940   0.2000   .   1   .   .   .   .   .   52    ASN   C      .   26638   1
      526    .   1   .   1   52    52    ASN   CA     C   13   56.2594    0.2000   .   1   .   .   .   .   .   52    ASN   CA     .   26638   1
      527    .   1   .   1   52    52    ASN   CB     C   13   38.1012    0.2000   .   1   .   .   .   .   .   52    ASN   CB     .   26638   1
      528    .   1   .   1   52    52    ASN   N      N   15   118.0092   0.2000   .   1   .   .   .   .   .   52    ASN   N      .   26638   1
      529    .   1   .   1   52    52    ASN   ND2    N   15   110.6839   0.2000   .   1   .   .   .   .   .   52    ASN   ND2    .   26638   1
      530    .   1   .   1   53    53    ALA   H      H   1    7.9567     0.0200   .   1   .   .   .   .   .   53    ALA   H      .   26638   1
      531    .   1   .   1   53    53    ALA   HA     H   1    4.2195     0.0200   .   1   .   .   .   .   .   53    ALA   HA     .   26638   1
      532    .   1   .   1   53    53    ALA   HB1    H   1    1.6033     0.0200   .   1   .   .   .   .   .   53    ALA   HB1    .   26638   1
      533    .   1   .   1   53    53    ALA   HB2    H   1    1.6033     0.0200   .   1   .   .   .   .   .   53    ALA   HB1    .   26638   1
      534    .   1   .   1   53    53    ALA   HB3    H   1    1.6033     0.0200   .   1   .   .   .   .   .   53    ALA   HB1    .   26638   1
      535    .   1   .   1   53    53    ALA   C      C   13   180.1390   0.2000   .   1   .   .   .   .   .   53    ALA   C      .   26638   1
      536    .   1   .   1   53    53    ALA   CA     C   13   55.4610    0.2000   .   1   .   .   .   .   .   53    ALA   CA     .   26638   1
      537    .   1   .   1   53    53    ALA   CB     C   13   17.6898    0.2000   .   1   .   .   .   .   .   53    ALA   CB     .   26638   1
      538    .   1   .   1   53    53    ALA   N      N   15   124.8932   0.2000   .   1   .   .   .   .   .   53    ALA   N      .   26638   1
      539    .   1   .   1   54    54    LEU   H      H   1    8.8542     0.0200   .   1   .   .   .   .   .   54    LEU   H      .   26638   1
      540    .   1   .   1   54    54    LEU   HA     H   1    4.1340     0.0200   .   1   .   .   .   .   .   54    LEU   HA     .   26638   1
      541    .   1   .   1   54    54    LEU   HB2    H   1    2.0342     0.0200   .   2   .   .   .   .   .   54    LEU   HB2    .   26638   1
      542    .   1   .   1   54    54    LEU   C      C   13   178.8590   0.2000   .   1   .   .   .   .   .   54    LEU   C      .   26638   1
      543    .   1   .   1   54    54    LEU   CA     C   13   58.9040    0.2000   .   1   .   .   .   .   .   54    LEU   CA     .   26638   1
      544    .   1   .   1   54    54    LEU   CB     C   13   41.7171    0.2000   .   1   .   .   .   .   .   54    LEU   CB     .   26638   1
      545    .   1   .   1   54    54    LEU   N      N   15   124.1696   0.2000   .   1   .   .   .   .   .   54    LEU   N      .   26638   1
      546    .   1   .   1   55    55    ALA   H      H   1    8.5132     0.0200   .   1   .   .   .   .   .   55    ALA   H      .   26638   1
      547    .   1   .   1   55    55    ALA   HA     H   1    3.8412     0.0200   .   1   .   .   .   .   .   55    ALA   HA     .   26638   1
      548    .   1   .   1   55    55    ALA   HB1    H   1    1.5711     0.0200   .   1   .   .   .   .   .   55    ALA   HB1    .   26638   1
      549    .   1   .   1   55    55    ALA   HB2    H   1    1.5711     0.0200   .   1   .   .   .   .   .   55    ALA   HB1    .   26638   1
      550    .   1   .   1   55    55    ALA   HB3    H   1    1.5711     0.0200   .   1   .   .   .   .   .   55    ALA   HB1    .   26638   1
      551    .   1   .   1   55    55    ALA   C      C   13   180.1820   0.2000   .   1   .   .   .   .   .   55    ALA   C      .   26638   1
      552    .   1   .   1   55    55    ALA   CA     C   13   55.4876    0.2000   .   1   .   .   .   .   .   55    ALA   CA     .   26638   1
      553    .   1   .   1   55    55    ALA   CB     C   13   17.6770    0.2000   .   1   .   .   .   .   .   55    ALA   CB     .   26638   1
      554    .   1   .   1   55    55    ALA   N      N   15   120.9615   0.2000   .   1   .   .   .   .   .   55    ALA   N      .   26638   1
      555    .   1   .   1   56    56    SER   H      H   1    8.2758     0.0200   .   1   .   .   .   .   .   56    SER   H      .   26638   1
      556    .   1   .   1   56    56    SER   HA     H   1    4.6443     0.0200   .   1   .   .   .   .   .   56    SER   HA     .   26638   1
      557    .   1   .   1   56    56    SER   HB2    H   1    4.0710     0.0200   .   2   .   .   .   .   .   56    SER   HB2    .   26638   1
      558    .   1   .   1   56    56    SER   C      C   13   177.8829   0.2000   .   1   .   .   .   .   .   56    SER   C      .   26638   1
      559    .   1   .   1   56    56    SER   CA     C   13   61.7220    0.2000   .   1   .   .   .   .   .   56    SER   CA     .   26638   1
      560    .   1   .   1   56    56    SER   CB     C   13   62.6790    0.2000   .   1   .   .   .   .   .   56    SER   CB     .   26638   1
      561    .   1   .   1   56    56    SER   N      N   15   114.2202   0.2000   .   1   .   .   .   .   .   56    SER   N      .   26638   1
      562    .   1   .   1   57    57    SER   H      H   1    8.7045     0.0200   .   1   .   .   .   .   .   57    SER   H      .   26638   1
      563    .   1   .   1   57    57    SER   HA     H   1    4.2550     0.0200   .   1   .   .   .   .   .   57    SER   HA     .   26638   1
      564    .   1   .   1   57    57    SER   HB2    H   1    3.9096     0.0200   .   2   .   .   .   .   .   57    SER   HB2    .   26638   1
      565    .   1   .   1   57    57    SER   C      C   13   177.4773   0.2000   .   1   .   .   .   .   .   57    SER   C      .   26638   1
      566    .   1   .   1   57    57    SER   CA     C   13   62.6920    0.2000   .   1   .   .   .   .   .   57    SER   CA     .   26638   1
      567    .   1   .   1   57    57    SER   N      N   15   120.7486   0.2000   .   1   .   .   .   .   .   57    SER   N      .   26638   1
      568    .   1   .   1   58    58    LEU   H      H   1    8.3097     0.0200   .   1   .   .   .   .   .   58    LEU   H      .   26638   1
      569    .   1   .   1   58    58    LEU   HA     H   1    4.0440     0.0200   .   1   .   .   .   .   .   58    LEU   HA     .   26638   1
      570    .   1   .   1   58    58    LEU   HB2    H   1    2.0059     0.0200   .   2   .   .   .   .   .   58    LEU   HB2    .   26638   1
      571    .   1   .   1   58    58    LEU   HG     H   1    1.2838     0.0200   .   1   .   .   .   .   .   58    LEU   HG     .   26638   1
      572    .   1   .   1   58    58    LEU   HD11   H   1    0.6993     0.0200   .   2   .   .   .   .   .   58    LEU   HD11   .   26638   1
      573    .   1   .   1   58    58    LEU   HD12   H   1    0.6993     0.0200   .   2   .   .   .   .   .   58    LEU   HD11   .   26638   1
      574    .   1   .   1   58    58    LEU   HD13   H   1    0.6993     0.0200   .   2   .   .   .   .   .   58    LEU   HD11   .   26638   1
      575    .   1   .   1   58    58    LEU   C      C   13   178.0994   0.2000   .   1   .   .   .   .   .   58    LEU   C      .   26638   1
      576    .   1   .   1   58    58    LEU   CA     C   13   57.6420    0.2000   .   1   .   .   .   .   .   58    LEU   CA     .   26638   1
      577    .   1   .   1   58    58    LEU   CB     C   13   40.1657    0.2000   .   1   .   .   .   .   .   58    LEU   CB     .   26638   1
      578    .   1   .   1   58    58    LEU   CD1    C   13   26.5118    0.2000   .   2   .   .   .   .   .   58    LEU   CD1    .   26638   1
      579    .   1   .   1   58    58    LEU   CG     C   13   40.1774    0.2000   .   1   .   .   .   .   .   58    LEU   CG     .   26638   1
      580    .   1   .   1   58    58    LEU   N      N   15   121.7068   0.2000   .   1   .   .   .   .   .   58    LEU   N      .   26638   1
      581    .   1   .   1   59    59    GLN   H      H   1    8.0106     0.0200   .   1   .   .   .   .   .   59    GLN   H      .   26638   1
      582    .   1   .   1   59    59    GLN   HA     H   1    3.9180     0.0200   .   1   .   .   .   .   .   59    GLN   HA     .   26638   1
      583    .   1   .   1   59    59    GLN   HB2    H   1    2.2594     0.0200   .   2   .   .   .   .   .   59    GLN   HB2    .   26638   1
      584    .   1   .   1   59    59    GLN   HG2    H   1    2.5037     0.0200   .   2   .   .   .   .   .   59    GLN   HG2    .   26638   1
      585    .   1   .   1   59    59    GLN   HE21   H   1    6.8418     0.0200   .   2   .   .   .   .   .   59    GLN   HE21   .   26638   1
      586    .   1   .   1   59    59    GLN   HE22   H   1    7.4605     0.0200   .   2   .   .   .   .   .   59    GLN   HE22   .   26638   1
      587    .   1   .   1   59    59    GLN   C      C   13   178.6339   0.2000   .   1   .   .   .   .   .   59    GLN   C      .   26638   1
      588    .   1   .   1   59    59    GLN   CA     C   13   58.7390    0.2000   .   1   .   .   .   .   .   59    GLN   CA     .   26638   1
      589    .   1   .   1   59    59    GLN   CB     C   13   28.2523    0.2000   .   1   .   .   .   .   .   59    GLN   CB     .   26638   1
      590    .   1   .   1   59    59    GLN   CG     C   13   33.7611    0.2000   .   1   .   .   .   .   .   59    GLN   CG     .   26638   1
      591    .   1   .   1   59    59    GLN   N      N   15   119.4735   0.2000   .   1   .   .   .   .   .   59    GLN   N      .   26638   1
      592    .   1   .   1   59    59    GLN   NE2    N   15   112.0178   0.2000   .   1   .   .   .   .   .   59    GLN   NE2    .   26638   1
      593    .   1   .   1   60    60    LYS   H      H   1    7.8644     0.0200   .   1   .   .   .   .   .   60    LYS   H      .   26638   1
      594    .   1   .   1   60    60    LYS   HA     H   1    4.0320     0.0200   .   1   .   .   .   .   .   60    LYS   HA     .   26638   1
      595    .   1   .   1   60    60    LYS   HB2    H   1    1.9771     0.0200   .   2   .   .   .   .   .   60    LYS   HB2    .   26638   1
      596    .   1   .   1   60    60    LYS   HG2    H   1    1.5042     0.0200   .   2   .   .   .   .   .   60    LYS   HG2    .   26638   1
      597    .   1   .   1   60    60    LYS   HD2    H   1    1.7457     0.0200   .   2   .   .   .   .   .   60    LYS   HD2    .   26638   1
      598    .   1   .   1   60    60    LYS   C      C   13   178.8963   0.2000   .   1   .   .   .   .   .   60    LYS   C      .   26638   1
      599    .   1   .   1   60    60    LYS   CA     C   13   59.2350    0.2000   .   1   .   .   .   .   .   60    LYS   CA     .   26638   1
      600    .   1   .   1   60    60    LYS   CB     C   13   32.2156    0.2000   .   1   .   .   .   .   .   60    LYS   CB     .   26638   1
      601    .   1   .   1   60    60    LYS   CG     C   13   25.3240    0.2000   .   1   .   .   .   .   .   60    LYS   CG     .   26638   1
      602    .   1   .   1   60    60    LYS   CD     C   13   29.2464    0.2000   .   1   .   .   .   .   .   60    LYS   CD     .   26638   1
      603    .   1   .   1   60    60    LYS   N      N   15   119.3905   0.2000   .   1   .   .   .   .   .   60    LYS   N      .   26638   1
      604    .   1   .   1   61    61    ALA   H      H   1    7.5563     0.0200   .   1   .   .   .   .   .   61    ALA   H      .   26638   1
      605    .   1   .   1   61    61    ALA   HA     H   1    4.2243     0.0200   .   1   .   .   .   .   .   61    ALA   HA     .   26638   1
      606    .   1   .   1   61    61    ALA   HB1    H   1    1.3737     0.0200   .   1   .   .   .   .   .   61    ALA   HB1    .   26638   1
      607    .   1   .   1   61    61    ALA   HB2    H   1    1.3737     0.0200   .   1   .   .   .   .   .   61    ALA   HB1    .   26638   1
      608    .   1   .   1   61    61    ALA   HB3    H   1    1.3737     0.0200   .   1   .   .   .   .   .   61    ALA   HB1    .   26638   1
      609    .   1   .   1   61    61    ALA   C      C   13   178.3515   0.2000   .   1   .   .   .   .   .   61    ALA   C      .   26638   1
      610    .   1   .   1   61    61    ALA   CA     C   13   53.8045    0.2000   .   1   .   .   .   .   .   61    ALA   CA     .   26638   1
      611    .   1   .   1   61    61    ALA   CB     C   13   17.7813    0.2000   .   1   .   .   .   .   .   61    ALA   CB     .   26638   1
      612    .   1   .   1   61    61    ALA   N      N   15   120.7787   0.2000   .   1   .   .   .   .   .   61    ALA   N      .   26638   1
      613    .   1   .   1   62    62    LEU   H      H   1    7.6456     0.0200   .   1   .   .   .   .   .   62    LEU   H      .   26638   1
      614    .   1   .   1   62    62    LEU   HA     H   1    3.8235     0.0200   .   1   .   .   .   .   .   62    LEU   HA     .   26638   1
      615    .   1   .   1   62    62    LEU   HB2    H   1    1.8921     0.0200   .   2   .   .   .   .   .   62    LEU   HB2    .   26638   1
      616    .   1   .   1   62    62    LEU   HG     H   1    1.6351     0.0200   .   1   .   .   .   .   .   62    LEU   HG     .   26638   1
      617    .   1   .   1   62    62    LEU   HD11   H   1    0.9304     0.0200   .   2   .   .   .   .   .   62    LEU   HD11   .   26638   1
      618    .   1   .   1   62    62    LEU   HD12   H   1    0.9304     0.0200   .   2   .   .   .   .   .   62    LEU   HD11   .   26638   1
      619    .   1   .   1   62    62    LEU   HD13   H   1    0.9304     0.0200   .   2   .   .   .   .   .   62    LEU   HD11   .   26638   1
      620    .   1   .   1   62    62    LEU   HD21   H   1    0.9515     0.0200   .   2   .   .   .   .   .   62    LEU   HD21   .   26638   1
      621    .   1   .   1   62    62    LEU   HD22   H   1    0.9515     0.0200   .   2   .   .   .   .   .   62    LEU   HD21   .   26638   1
      622    .   1   .   1   62    62    LEU   HD23   H   1    0.9515     0.0200   .   2   .   .   .   .   .   62    LEU   HD21   .   26638   1
      623    .   1   .   1   62    62    LEU   C      C   13   178.6518   0.2000   .   1   .   .   .   .   .   62    LEU   C      .   26638   1
      624    .   1   .   1   62    62    LEU   CA     C   13   58.0614    0.2000   .   1   .   .   .   .   .   62    LEU   CA     .   26638   1
      625    .   1   .   1   62    62    LEU   CB     C   13   42.3240    0.2000   .   1   .   .   .   .   .   62    LEU   CB     .   26638   1
      626    .   1   .   1   62    62    LEU   CD1    C   13   26.0924    0.2000   .   2   .   .   .   .   .   62    LEU   CD1    .   26638   1
      627    .   1   .   1   62    62    LEU   N      N   15   117.5930   0.2000   .   1   .   .   .   .   .   62    LEU   N      .   26638   1
      628    .   1   .   1   63    63    ASN   H      H   1    7.5393     0.0200   .   1   .   .   .   .   .   63    ASN   H      .   26638   1
      629    .   1   .   1   63    63    ASN   HA     H   1    4.4714     0.0200   .   1   .   .   .   .   .   63    ASN   HA     .   26638   1
      630    .   1   .   1   63    63    ASN   HB2    H   1    2.8651     0.0200   .   2   .   .   .   .   .   63    ASN   HB2    .   26638   1
      631    .   1   .   1   63    63    ASN   HD21   H   1    7.0051     0.0200   .   2   .   .   .   .   .   63    ASN   HD21   .   26638   1
      632    .   1   .   1   63    63    ASN   HD22   H   1    7.7125     0.0200   .   2   .   .   .   .   .   63    ASN   HD22   .   26638   1
      633    .   1   .   1   63    63    ASN   C      C   13   175.8510   0.2000   .   1   .   .   .   .   .   63    ASN   C      .   26638   1
      634    .   1   .   1   63    63    ASN   CA     C   13   55.5897    0.2000   .   1   .   .   .   .   .   63    ASN   CA     .   26638   1
      635    .   1   .   1   63    63    ASN   CB     C   13   38.7223    0.2000   .   1   .   .   .   .   .   63    ASN   CB     .   26638   1
      636    .   1   .   1   63    63    ASN   N      N   15   114.8339   0.2000   .   1   .   .   .   .   .   63    ASN   N      .   26638   1
      637    .   1   .   1   63    63    ASN   ND2    N   15   113.5716   0.2000   .   1   .   .   .   .   .   63    ASN   ND2    .   26638   1
      638    .   1   .   1   64    64    ASP   H      H   1    7.6958     0.0200   .   1   .   .   .   .   .   64    ASP   H      .   26638   1
      639    .   1   .   1   64    64    ASP   HA     H   1    4.9175     0.0200   .   1   .   .   .   .   .   64    ASP   HA     .   26638   1
      640    .   1   .   1   64    64    ASP   HB2    H   1    2.9170     0.0200   .   2   .   .   .   .   .   64    ASP   HB2    .   26638   1
      641    .   1   .   1   64    64    ASP   HB3    H   1    2.4962     0.0200   .   2   .   .   .   .   .   64    ASP   HB3    .   26638   1
      642    .   1   .   1   64    64    ASP   C      C   13   173.9629   0.2000   .   1   .   .   .   .   .   64    ASP   C      .   26638   1
      643    .   1   .   1   64    64    ASP   CA     C   13   54.1066    0.2000   .   1   .   .   .   .   .   64    ASP   CA     .   26638   1
      644    .   1   .   1   64    64    ASP   CB     C   13   42.5938    0.2000   .   1   .   .   .   .   .   64    ASP   CB     .   26638   1
      645    .   1   .   1   64    64    ASP   N      N   15   117.2668   0.2000   .   1   .   .   .   .   .   64    ASP   N      .   26638   1
      646    .   1   .   1   65    65    ALA   H      H   1    7.3979     0.0200   .   1   .   .   .   .   .   65    ALA   H      .   26638   1
      647    .   1   .   1   65    65    ALA   HA     H   1    4.7629     0.0200   .   1   .   .   .   .   .   65    ALA   HA     .   26638   1
      648    .   1   .   1   65    65    ALA   HB1    H   1    1.2751     0.0200   .   1   .   .   .   .   .   65    ALA   HB1    .   26638   1
      649    .   1   .   1   65    65    ALA   HB2    H   1    1.2751     0.0200   .   1   .   .   .   .   .   65    ALA   HB1    .   26638   1
      650    .   1   .   1   65    65    ALA   HB3    H   1    1.2751     0.0200   .   1   .   .   .   .   .   65    ALA   HB1    .   26638   1
      651    .   1   .   1   65    65    ALA   C      C   13   175.0119   0.2000   .   1   .   .   .   .   .   65    ALA   C      .   26638   1
      652    .   1   .   1   65    65    ALA   CA     C   13   50.9045    0.2000   .   1   .   .   .   .   .   65    ALA   CA     .   26638   1
      653    .   1   .   1   65    65    ALA   CB     C   13   22.2883    0.2000   .   1   .   .   .   .   .   65    ALA   CB     .   26638   1
      654    .   1   .   1   65    65    ALA   N      N   15   121.5572   0.2000   .   1   .   .   .   .   .   65    ALA   N      .   26638   1
      655    .   1   .   1   66    66    ASN   H      H   1    8.6044     0.0200   .   1   .   .   .   .   .   66    ASN   H      .   26638   1
      656    .   1   .   1   66    66    ASN   HA     H   1    4.9710     0.0200   .   1   .   .   .   .   .   66    ASN   HA     .   26638   1
      657    .   1   .   1   66    66    ASN   HB2    H   1    2.8358     0.0200   .   2   .   .   .   .   .   66    ASN   HB2    .   26638   1
      658    .   1   .   1   66    66    ASN   HB3    H   1    2.8410     0.0200   .   2   .   .   .   .   .   66    ASN   HB3    .   26638   1
      659    .   1   .   1   66    66    ASN   HD21   H   1    6.9818     0.0200   .   2   .   .   .   .   .   66    ASN   HD21   .   26638   1
      660    .   1   .   1   66    66    ASN   HD22   H   1    7.6645     0.0200   .   2   .   .   .   .   .   66    ASN   HD22   .   26638   1
      661    .   1   .   1   66    66    ASN   C      C   13   175.8483   0.2000   .   1   .   .   .   .   .   66    ASN   C      .   26638   1
      662    .   1   .   1   66    66    ASN   CA     C   13   51.9898    0.2000   .   1   .   .   .   .   .   66    ASN   CA     .   26638   1
      663    .   1   .   1   66    66    ASN   CB     C   13   42.2997    0.2000   .   1   .   .   .   .   .   66    ASN   CB     .   26638   1
      664    .   1   .   1   66    66    ASN   N      N   15   116.7730   0.2000   .   1   .   .   .   .   .   66    ASN   N      .   26638   1
      665    .   1   .   1   66    66    ASN   ND2    N   15   114.4696   0.2000   .   1   .   .   .   .   .   66    ASN   ND2    .   26638   1
      666    .   1   .   1   67    67    GLY   H      H   1    8.8524     0.0200   .   1   .   .   .   .   .   67    GLY   H      .   26638   1
      667    .   1   .   1   67    67    GLY   HA2    H   1    3.8720     0.0200   .   2   .   .   .   .   .   67    GLY   HA2    .   26638   1
      668    .   1   .   1   67    67    GLY   HA3    H   1    3.9672     0.0200   .   2   .   .   .   .   .   67    GLY   HA3    .   26638   1
      669    .   1   .   1   67    67    GLY   C      C   13   176.2694   0.2000   .   1   .   .   .   .   .   67    GLY   C      .   26638   1
      670    .   1   .   1   67    67    GLY   CA     C   13   46.9735    0.2000   .   1   .   .   .   .   .   67    GLY   CA     .   26638   1
      671    .   1   .   1   67    67    GLY   N      N   15   108.3950   0.2000   .   1   .   .   .   .   .   67    GLY   N      .   26638   1
      672    .   1   .   1   68    68    LYS   H      H   1    9.1394     0.0200   .   1   .   .   .   .   .   68    LYS   H      .   26638   1
      673    .   1   .   1   68    68    LYS   HA     H   1    4.0990     0.0200   .   1   .   .   .   .   .   68    LYS   HA     .   26638   1
      674    .   1   .   1   68    68    LYS   HB2    H   1    1.7968     0.0200   .   2   .   .   .   .   .   68    LYS   HB2    .   26638   1
      675    .   1   .   1   68    68    LYS   HG2    H   1    1.1061     0.0200   .   2   .   .   .   .   .   68    LYS   HG2    .   26638   1
      676    .   1   .   1   68    68    LYS   HE2    H   1    3.0726     0.0200   .   2   .   .   .   .   .   68    LYS   HE2    .   26638   1
      677    .   1   .   1   68    68    LYS   C      C   13   179.4086   0.2000   .   1   .   .   .   .   .   68    LYS   C      .   26638   1
      678    .   1   .   1   68    68    LYS   CA     C   13   58.6130    0.2000   .   1   .   .   .   .   .   68    LYS   CA     .   26638   1
      679    .   1   .   1   68    68    LYS   CB     C   13   32.1462    0.2000   .   1   .   .   .   .   .   68    LYS   CB     .   26638   1
      680    .   1   .   1   68    68    LYS   CG     C   13   25.1865    0.2000   .   1   .   .   .   .   .   68    LYS   CG     .   26638   1
      681    .   1   .   1   68    68    LYS   N      N   15   126.0760   0.2000   .   1   .   .   .   .   .   68    LYS   N      .   26638   1
      682    .   1   .   1   69    69    ALA   H      H   1    8.4865     0.0200   .   1   .   .   .   .   .   69    ALA   H      .   26638   1
      683    .   1   .   1   69    69    ALA   HA     H   1    3.9690     0.0200   .   1   .   .   .   .   .   69    ALA   HA     .   26638   1
      684    .   1   .   1   69    69    ALA   HB1    H   1    1.5433     0.0200   .   1   .   .   .   .   .   69    ALA   HB1    .   26638   1
      685    .   1   .   1   69    69    ALA   HB2    H   1    1.5433     0.0200   .   1   .   .   .   .   .   69    ALA   HB1    .   26638   1
      686    .   1   .   1   69    69    ALA   HB3    H   1    1.5433     0.0200   .   1   .   .   .   .   .   69    ALA   HB1    .   26638   1
      687    .   1   .   1   69    69    ALA   C      C   13   178.3207   0.2000   .   1   .   .   .   .   .   69    ALA   C      .   26638   1
      688    .   1   .   1   69    69    ALA   CA     C   13   55.2447    0.2000   .   1   .   .   .   .   .   69    ALA   CA     .   26638   1
      689    .   1   .   1   69    69    ALA   CB     C   13   18.5269    0.2000   .   1   .   .   .   .   .   69    ALA   CB     .   26638   1
      690    .   1   .   1   69    69    ALA   N      N   15   121.2774   0.2000   .   1   .   .   .   .   .   69    ALA   N      .   26638   1
      691    .   1   .   1   70    70    LYS   H      H   1    7.1200     0.0200   .   1   .   .   .   .   .   70    LYS   H      .   26638   1
      692    .   1   .   1   70    70    LYS   HA     H   1    3.6820     0.0200   .   1   .   .   .   .   .   70    LYS   HA     .   26638   1
      693    .   1   .   1   70    70    LYS   HB2    H   1    1.3784     0.0200   .   2   .   .   .   .   .   70    LYS   HB2    .   26638   1
      694    .   1   .   1   70    70    LYS   HG2    H   1    1.3964     0.0200   .   2   .   .   .   .   .   70    LYS   HG2    .   26638   1
      695    .   1   .   1   70    70    LYS   HE2    H   1    2.9916     0.0200   .   2   .   .   .   .   .   70    LYS   HE2    .   26638   1
      696    .   1   .   1   70    70    LYS   C      C   13   177.5536   0.2000   .   1   .   .   .   .   .   70    LYS   C      .   26638   1
      697    .   1   .   1   70    70    LYS   CA     C   13   59.8650    0.2000   .   1   .   .   .   .   .   70    LYS   CA     .   26638   1
      698    .   1   .   1   70    70    LYS   CB     C   13   32.3042    0.2000   .   1   .   .   .   .   .   70    LYS   CB     .   26638   1
      699    .   1   .   1   70    70    LYS   CG     C   13   25.2850    0.2000   .   1   .   .   .   .   .   70    LYS   CG     .   26638   1
      700    .   1   .   1   70    70    LYS   CE     C   13   42.3692    0.2000   .   1   .   .   .   .   .   70    LYS   CE     .   26638   1
      701    .   1   .   1   70    70    LYS   N      N   15   118.0599   0.2000   .   1   .   .   .   .   .   70    LYS   N      .   26638   1
      702    .   1   .   1   71    71    GLU   H      H   1    7.5287     0.0200   .   1   .   .   .   .   .   71    GLU   H      .   26638   1
      703    .   1   .   1   71    71    GLU   HA     H   1    4.0280     0.0200   .   1   .   .   .   .   .   71    GLU   HA     .   26638   1
      704    .   1   .   1   71    71    GLU   HB2    H   1    2.1622     0.0200   .   2   .   .   .   .   .   71    GLU   HB2    .   26638   1
      705    .   1   .   1   71    71    GLU   C      C   13   178.9424   0.2000   .   1   .   .   .   .   .   71    GLU   C      .   26638   1
      706    .   1   .   1   71    71    GLU   CA     C   13   59.2070    0.2000   .   1   .   .   .   .   .   71    GLU   CA     .   26638   1
      707    .   1   .   1   71    71    GLU   CB     C   13   29.7431    0.2000   .   1   .   .   .   .   .   71    GLU   CB     .   26638   1
      708    .   1   .   1   71    71    GLU   CG     C   13   36.3499    0.2000   .   1   .   .   .   .   .   71    GLU   CG     .   26638   1
      709    .   1   .   1   71    71    GLU   N      N   15   117.5045   0.2000   .   1   .   .   .   .   .   71    GLU   N      .   26638   1
      710    .   1   .   1   72    72    ALA   H      H   1    7.9056     0.0200   .   1   .   .   .   .   .   72    ALA   H      .   26638   1
      711    .   1   .   1   72    72    ALA   HA     H   1    4.1912     0.0200   .   1   .   .   .   .   .   72    ALA   HA     .   26638   1
      712    .   1   .   1   72    72    ALA   HB1    H   1    1.4803     0.0200   .   1   .   .   .   .   .   72    ALA   HB1    .   26638   1
      713    .   1   .   1   72    72    ALA   HB2    H   1    1.4803     0.0200   .   1   .   .   .   .   .   72    ALA   HB1    .   26638   1
      714    .   1   .   1   72    72    ALA   HB3    H   1    1.4803     0.0200   .   1   .   .   .   .   .   72    ALA   HB1    .   26638   1
      715    .   1   .   1   72    72    ALA   C      C   13   180.3902   0.2000   .   1   .   .   .   .   .   72    ALA   C      .   26638   1
      716    .   1   .   1   72    72    ALA   CA     C   13   55.0219    0.2000   .   1   .   .   .   .   .   72    ALA   CA     .   26638   1
      717    .   1   .   1   72    72    ALA   CB     C   13   18.1980    0.2000   .   1   .   .   .   .   .   72    ALA   CB     .   26638   1
      718    .   1   .   1   72    72    ALA   N      N   15   121.1663   0.2000   .   1   .   .   .   .   .   72    ALA   N      .   26638   1
      719    .   1   .   1   73    73    LEU   H      H   1    8.0384     0.0200   .   1   .   .   .   .   .   73    LEU   H      .   26638   1
      720    .   1   .   1   73    73    LEU   HA     H   1    3.8496     0.0200   .   1   .   .   .   .   .   73    LEU   HA     .   26638   1
      721    .   1   .   1   73    73    LEU   HB2    H   1    2.0713     0.0200   .   2   .   .   .   .   .   73    LEU   HB2    .   26638   1
      722    .   1   .   1   73    73    LEU   HB3    H   1    1.3300     0.0200   .   2   .   .   .   .   .   73    LEU   HB3    .   26638   1
      723    .   1   .   1   73    73    LEU   HD11   H   1    0.9349     0.0200   .   2   .   .   .   .   .   73    LEU   HD11   .   26638   1
      724    .   1   .   1   73    73    LEU   HD12   H   1    0.9349     0.0200   .   2   .   .   .   .   .   73    LEU   HD11   .   26638   1
      725    .   1   .   1   73    73    LEU   HD13   H   1    0.9349     0.0200   .   2   .   .   .   .   .   73    LEU   HD11   .   26638   1
      726    .   1   .   1   73    73    LEU   HG     H   1    0.8072     0.0200   .   1   .   .   .   .   .   73    LEU   HG     .   26638   1
      727    .   1   .   1   73    73    LEU   C      C   13   178.6854   0.2000   .   1   .   .   .   .   .   73    LEU   C      .   26638   1
      728    .   1   .   1   73    73    LEU   CA     C   13   58.9123    0.2000   .   1   .   .   .   .   .   73    LEU   CA     .   26638   1
      729    .   1   .   1   73    73    LEU   CB     C   13   43.1934    0.2000   .   1   .   .   .   .   .   73    LEU   CB     .   26638   1
      730    .   1   .   1   73    73    LEU   N      N   15   120.2804   0.2000   .   1   .   .   .   .   .   73    LEU   N      .   26638   1
      731    .   1   .   1   74    74    GLU   H      H   1    8.1962     0.0200   .   1   .   .   .   .   .   74    GLU   H      .   26638   1
      732    .   1   .   1   74    74    GLU   HA     H   1    4.1800     0.0200   .   1   .   .   .   .   .   74    GLU   HA     .   26638   1
      733    .   1   .   1   74    74    GLU   C      C   13   179.3117   0.2000   .   1   .   .   .   .   .   74    GLU   C      .   26638   1
      734    .   1   .   1   74    74    GLU   CA     C   13   59.2728    0.2000   .   1   .   .   .   .   .   74    GLU   CA     .   26638   1
      735    .   1   .   1   74    74    GLU   CB     C   13   29.5881    0.2000   .   1   .   .   .   .   .   74    GLU   CB     .   26638   1
      736    .   1   .   1   74    74    GLU   CG     C   13   36.2290    0.2000   .   1   .   .   .   .   .   74    GLU   CG     .   26638   1
      737    .   1   .   1   74    74    GLU   N      N   15   119.5128   0.2000   .   1   .   .   .   .   .   74    GLU   N      .   26638   1
      738    .   1   .   1   75    75    GLN   H      H   1    8.1583     0.0200   .   1   .   .   .   .   .   75    GLN   H      .   26638   1
      739    .   1   .   1   75    75    GLN   HA     H   1    4.0590     0.0200   .   1   .   .   .   .   .   75    GLN   HA     .   26638   1
      740    .   1   .   1   75    75    GLN   HB2    H   1    2.2324     0.0200   .   2   .   .   .   .   .   75    GLN   HB2    .   26638   1
      741    .   1   .   1   75    75    GLN   HG2    H   1    2.4484     0.0200   .   2   .   .   .   .   .   75    GLN   HG2    .   26638   1
      742    .   1   .   1   75    75    GLN   HE21   H   1    6.8865     0.0200   .   2   .   .   .   .   .   75    GLN   HE21   .   26638   1
      743    .   1   .   1   75    75    GLN   HE22   H   1    7.4826     0.0200   .   2   .   .   .   .   .   75    GLN   HE22   .   26638   1
      744    .   1   .   1   75    75    GLN   C      C   13   178.6242   0.2000   .   1   .   .   .   .   .   75    GLN   C      .   26638   1
      745    .   1   .   1   75    75    GLN   CA     C   13   58.9140    0.2000   .   1   .   .   .   .   .   75    GLN   CA     .   26638   1
      746    .   1   .   1   75    75    GLN   CB     C   13   28.5484    0.2000   .   1   .   .   .   .   .   75    GLN   CB     .   26638   1
      747    .   1   .   1   75    75    GLN   CG     C   13   34.0956    0.2000   .   1   .   .   .   .   .   75    GLN   CG     .   26638   1
      748    .   1   .   1   75    75    GLN   N      N   15   120.0072   0.2000   .   1   .   .   .   .   .   75    GLN   N      .   26638   1
      749    .   1   .   1   75    75    GLN   NE2    N   15   112.5781   0.2000   .   1   .   .   .   .   .   75    GLN   NE2    .   26638   1
      750    .   1   .   1   76    76    THR   H      H   1    8.4705     0.0200   .   1   .   .   .   .   .   76    THR   H      .   26638   1
      751    .   1   .   1   76    76    THR   HA     H   1    4.0761     0.0200   .   1   .   .   .   .   .   76    THR   HA     .   26638   1
      752    .   1   .   1   76    76    THR   HB     H   1    4.0803     0.0200   .   1   .   .   .   .   .   76    THR   HB     .   26638   1
      753    .   1   .   1   76    76    THR   HG21   H   1    1.1910     0.0200   .   1   .   .   .   .   .   76    THR   HG21   .   26638   1
      754    .   1   .   1   76    76    THR   HG22   H   1    1.1910     0.0200   .   1   .   .   .   .   .   76    THR   HG21   .   26638   1
      755    .   1   .   1   76    76    THR   HG23   H   1    1.1910     0.0200   .   1   .   .   .   .   .   76    THR   HG21   .   26638   1
      756    .   1   .   1   76    76    THR   C      C   13   176.0649   0.2000   .   1   .   .   .   .   .   76    THR   C      .   26638   1
      757    .   1   .   1   76    76    THR   CA     C   13   67.9208    0.2000   .   1   .   .   .   .   .   76    THR   CA     .   26638   1
      758    .   1   .   1   76    76    THR   CG2    C   13   22.6036    0.2000   .   1   .   .   .   .   .   76    THR   CG2    .   26638   1
      759    .   1   .   1   76    76    THR   N      N   15   117.2168   0.2000   .   1   .   .   .   .   .   76    THR   N      .   26638   1
      760    .   1   .   1   77    77    ARG   H      H   1    8.5121     0.0200   .   1   .   .   .   .   .   77    ARG   H      .   26638   1
      761    .   1   .   1   77    77    ARG   HA     H   1    3.7280     0.0200   .   1   .   .   .   .   .   77    ARG   HA     .   26638   1
      762    .   1   .   1   77    77    ARG   HB2    H   1    1.9406     0.0200   .   2   .   .   .   .   .   77    ARG   HB2    .   26638   1
      763    .   1   .   1   77    77    ARG   C      C   13   178.1206   0.2000   .   1   .   .   .   .   .   77    ARG   C      .   26638   1
      764    .   1   .   1   77    77    ARG   CA     C   13   61.2720    0.2000   .   1   .   .   .   .   .   77    ARG   CA     .   26638   1
      765    .   1   .   1   77    77    ARG   CB     C   13   29.3602    0.2000   .   1   .   .   .   .   .   77    ARG   CB     .   26638   1
      766    .   1   .   1   77    77    ARG   CG     C   13   27.9421    0.2000   .   1   .   .   .   .   .   77    ARG   CG     .   26638   1
      767    .   1   .   1   77    77    ARG   N      N   15   121.3756   0.2000   .   1   .   .   .   .   .   77    ARG   N      .   26638   1
      768    .   1   .   1   78    78    THR   H      H   1    8.0940     0.0200   .   1   .   .   .   .   .   78    THR   H      .   26638   1
      769    .   1   .   1   78    78    THR   HA     H   1    3.9883     0.0200   .   1   .   .   .   .   .   78    THR   HA     .   26638   1
      770    .   1   .   1   78    78    THR   HB     H   1    4.2915     0.0200   .   1   .   .   .   .   .   78    THR   HB     .   26638   1
      771    .   1   .   1   78    78    THR   HG21   H   1    1.2260     0.0200   .   1   .   .   .   .   .   78    THR   HG21   .   26638   1
      772    .   1   .   1   78    78    THR   HG22   H   1    1.2260     0.0200   .   1   .   .   .   .   .   78    THR   HG21   .   26638   1
      773    .   1   .   1   78    78    THR   HG23   H   1    1.2260     0.0200   .   1   .   .   .   .   .   78    THR   HG21   .   26638   1
      774    .   1   .   1   78    78    THR   C      C   13   176.6733   0.2000   .   1   .   .   .   .   .   78    THR   C      .   26638   1
      775    .   1   .   1   78    78    THR   CA     C   13   66.7098    0.2000   .   1   .   .   .   .   .   78    THR   CA     .   26638   1
      776    .   1   .   1   78    78    THR   CB     C   13   68.7703    0.2000   .   1   .   .   .   .   .   78    THR   CB     .   26638   1
      777    .   1   .   1   78    78    THR   CG2    C   13   21.6373    0.2000   .   1   .   .   .   .   .   78    THR   CG2    .   26638   1
      778    .   1   .   1   78    78    THR   N      N   15   115.6499   0.2000   .   1   .   .   .   .   .   78    THR   N      .   26638   1
      779    .   1   .   1   79    79    ASN   H      H   1    8.1939     0.0200   .   1   .   .   .   .   .   79    ASN   H      .   26638   1
      780    .   1   .   1   79    79    ASN   HA     H   1    4.4750     0.0200   .   1   .   .   .   .   .   79    ASN   HA     .   26638   1
      781    .   1   .   1   79    79    ASN   HB2    H   1    2.9480     0.0200   .   2   .   .   .   .   .   79    ASN   HB2    .   26638   1
      782    .   1   .   1   79    79    ASN   HD21   H   1    6.7658     0.0200   .   2   .   .   .   .   .   79    ASN   HD21   .   26638   1
      783    .   1   .   1   79    79    ASN   HD22   H   1    8.1176     0.0200   .   2   .   .   .   .   .   79    ASN   HD22   .   26638   1
      784    .   1   .   1   79    79    ASN   C      C   13   179.0488   0.2000   .   1   .   .   .   .   .   79    ASN   C      .   26638   1
      785    .   1   .   1   79    79    ASN   CA     C   13   56.1010    0.2000   .   1   .   .   .   .   .   79    ASN   CA     .   26638   1
      786    .   1   .   1   79    79    ASN   CB     C   13   36.7800    0.2000   .   1   .   .   .   .   .   79    ASN   CB     .   26638   1
      787    .   1   .   1   79    79    ASN   N      N   15   122.3242   0.2000   .   1   .   .   .   .   .   79    ASN   N      .   26638   1
      788    .   1   .   1   79    79    ASN   ND2    N   15   111.9559   0.2000   .   1   .   .   .   .   .   79    ASN   ND2    .   26638   1
      789    .   1   .   1   80    80    LEU   H      H   1    8.8928     0.0200   .   1   .   .   .   .   .   80    LEU   H      .   26638   1
      790    .   1   .   1   80    80    LEU   HA     H   1    4.1090     0.0200   .   1   .   .   .   .   .   80    LEU   HA     .   26638   1
      791    .   1   .   1   80    80    LEU   HB2    H   1    2.0235     0.0200   .   2   .   .   .   .   .   80    LEU   HB2    .   26638   1
      792    .   1   .   1   80    80    LEU   HG     H   1    0.7657     0.0200   .   1   .   .   .   .   .   80    LEU   HG     .   26638   1
      793    .   1   .   1   80    80    LEU   HD11   H   1    0.5536     0.0200   .   2   .   .   .   .   .   80    LEU   HD11   .   26638   1
      794    .   1   .   1   80    80    LEU   HD12   H   1    0.5536     0.0200   .   2   .   .   .   .   .   80    LEU   HD11   .   26638   1
      795    .   1   .   1   80    80    LEU   HD13   H   1    0.5536     0.0200   .   2   .   .   .   .   .   80    LEU   HD11   .   26638   1
      796    .   1   .   1   80    80    LEU   C      C   13   179.1778   0.2000   .   1   .   .   .   .   .   80    LEU   C      .   26638   1
      797    .   1   .   1   80    80    LEU   CA     C   13   58.0430    0.2000   .   1   .   .   .   .   .   80    LEU   CA     .   26638   1
      798    .   1   .   1   80    80    LEU   CB     C   13   41.6313    0.2000   .   1   .   .   .   .   .   80    LEU   CB     .   26638   1
      799    .   1   .   1   80    80    LEU   CG     C   13   23.8522    0.2000   .   1   .   .   .   .   .   80    LEU   CG     .   26638   1
      800    .   1   .   1   80    80    LEU   CD1    C   13   26.5578    0.2000   .   2   .   .   .   .   .   80    LEU   CD1    .   26638   1
      801    .   1   .   1   80    80    LEU   N      N   15   122.4263   0.2000   .   1   .   .   .   .   .   80    LEU   N      .   26638   1
      802    .   1   .   1   81    81    GLU   H      H   1    8.2283     0.0200   .   1   .   .   .   .   .   81    GLU   H      .   26638   1
      803    .   1   .   1   81    81    GLU   HA     H   1    4.1300     0.0200   .   1   .   .   .   .   .   81    GLU   HA     .   26638   1
      804    .   1   .   1   81    81    GLU   HB2    H   1    2.2545     0.0200   .   2   .   .   .   .   .   81    GLU   HB2    .   26638   1
      805    .   1   .   1   81    81    GLU   HG2    H   1    2.4925     0.0200   .   2   .   .   .   .   .   81    GLU   HG2    .   26638   1
      806    .   1   .   1   81    81    GLU   C      C   13   179.5355   0.2000   .   1   .   .   .   .   .   81    GLU   C      .   26638   1
      807    .   1   .   1   81    81    GLU   CA     C   13   59.5840    0.2000   .   1   .   .   .   .   .   81    GLU   CA     .   26638   1
      808    .   1   .   1   81    81    GLU   CB     C   13   29.0660    0.2000   .   1   .   .   .   .   .   81    GLU   CB     .   26638   1
      809    .   1   .   1   81    81    GLU   CG     C   13   36.4037    0.2000   .   1   .   .   .   .   .   81    GLU   CG     .   26638   1
      810    .   1   .   1   81    81    GLU   N      N   15   120.0597   0.2000   .   1   .   .   .   .   .   81    GLU   N      .   26638   1
      811    .   1   .   1   82    82    ARG   H      H   1    7.8721     0.0200   .   1   .   .   .   .   .   82    ARG   H      .   26638   1
      812    .   1   .   1   82    82    ARG   HA     H   1    4.1530     0.0200   .   1   .   .   .   .   .   82    ARG   HA     .   26638   1
      813    .   1   .   1   82    82    ARG   HB2    H   1    2.0115     0.0200   .   2   .   .   .   .   .   82    ARG   HB2    .   26638   1
      814    .   1   .   1   82    82    ARG   HG2    H   1    1.7792     0.0200   .   2   .   .   .   .   .   82    ARG   HG2    .   26638   1
      815    .   1   .   1   82    82    ARG   HD2    H   1    3.2587     0.0200   .   2   .   .   .   .   .   82    ARG   HD2    .   26638   1
      816    .   1   .   1   82    82    ARG   C      C   13   179.1139   0.2000   .   1   .   .   .   .   .   82    ARG   C      .   26638   1
      817    .   1   .   1   82    82    ARG   CA     C   13   59.4780    0.2000   .   1   .   .   .   .   .   82    ARG   CA     .   26638   1
      818    .   1   .   1   82    82    ARG   CB     C   13   29.7000    0.2000   .   1   .   .   .   .   .   82    ARG   CB     .   26638   1
      819    .   1   .   1   82    82    ARG   CG     C   13   27.5154    0.2000   .   1   .   .   .   .   .   82    ARG   CG     .   26638   1
      820    .   1   .   1   82    82    ARG   CD     C   13   43.3697    0.2000   .   1   .   .   .   .   .   82    ARG   CD     .   26638   1
      821    .   1   .   1   82    82    ARG   N      N   15   120.3197   0.2000   .   1   .   .   .   .   .   82    ARG   N      .   26638   1
      822    .   1   .   1   83    83    THR   H      H   1    7.9991     0.0200   .   1   .   .   .   .   .   83    THR   H      .   26638   1
      823    .   1   .   1   83    83    THR   HA     H   1    3.9040     0.0200   .   1   .   .   .   .   .   83    THR   HA     .   26638   1
      824    .   1   .   1   83    83    THR   HB     H   1    4.3649     0.0200   .   1   .   .   .   .   .   83    THR   HB     .   26638   1
      825    .   1   .   1   83    83    THR   HG21   H   1    1.2066     0.0200   .   1   .   .   .   .   .   83    THR   HG21   .   26638   1
      826    .   1   .   1   83    83    THR   HG22   H   1    1.2066     0.0200   .   1   .   .   .   .   .   83    THR   HG21   .   26638   1
      827    .   1   .   1   83    83    THR   HG23   H   1    1.2066     0.0200   .   1   .   .   .   .   .   83    THR   HG21   .   26638   1
      828    .   1   .   1   83    83    THR   C      C   13   176.3697   0.2000   .   1   .   .   .   .   .   83    THR   C      .   26638   1
      829    .   1   .   1   83    83    THR   CA     C   13   67.0870    0.2000   .   1   .   .   .   .   .   83    THR   CA     .   26638   1
      830    .   1   .   1   83    83    THR   CB     C   13   68.6149    0.2000   .   1   .   .   .   .   .   83    THR   CB     .   26638   1
      831    .   1   .   1   83    83    THR   N      N   15   118.9393   0.2000   .   1   .   .   .   .   .   83    THR   N      .   26638   1
      832    .   1   .   1   84    84    ALA   H      H   1    8.4254     0.0200   .   1   .   .   .   .   .   84    ALA   H      .   26638   1
      833    .   1   .   1   84    84    ALA   HA     H   1    3.8839     0.0200   .   1   .   .   .   .   .   84    ALA   HA     .   26638   1
      834    .   1   .   1   84    84    ALA   HB1    H   1    1.5200     0.0200   .   1   .   .   .   .   .   84    ALA   HB1    .   26638   1
      835    .   1   .   1   84    84    ALA   HB2    H   1    1.5200     0.0200   .   1   .   .   .   .   .   84    ALA   HB1    .   26638   1
      836    .   1   .   1   84    84    ALA   HB3    H   1    1.5200     0.0200   .   1   .   .   .   .   .   84    ALA   HB1    .   26638   1
      837    .   1   .   1   84    84    ALA   C      C   13   178.8834   0.2000   .   1   .   .   .   .   .   84    ALA   C      .   26638   1
      838    .   1   .   1   84    84    ALA   CA     C   13   55.3722    0.2000   .   1   .   .   .   .   .   84    ALA   CA     .   26638   1
      839    .   1   .   1   84    84    ALA   CB     C   13   18.0570    0.2000   .   1   .   .   .   .   .   84    ALA   CB     .   26638   1
      840    .   1   .   1   84    84    ALA   N      N   15   123.9382   0.2000   .   1   .   .   .   .   .   84    ALA   N      .   26638   1
      841    .   1   .   1   85    85    GLU   H      H   1    8.0676     0.0200   .   1   .   .   .   .   .   85    GLU   H      .   26638   1
      842    .   1   .   1   85    85    GLU   HA     H   1    4.0050     0.0200   .   1   .   .   .   .   .   85    GLU   HA     .   26638   1
      843    .   1   .   1   85    85    GLU   HB2    H   1    2.1777     0.0200   .   2   .   .   .   .   .   85    GLU   HB2    .   26638   1
      844    .   1   .   1   85    85    GLU   HG2    H   1    2.3766     0.0200   .   2   .   .   .   .   .   85    GLU   HG2    .   26638   1
      845    .   1   .   1   85    85    GLU   C      C   13   178.9027   0.2000   .   1   .   .   .   .   .   85    GLU   C      .   26638   1
      846    .   1   .   1   85    85    GLU   CA     C   13   59.2510    0.2000   .   1   .   .   .   .   .   85    GLU   CA     .   26638   1
      847    .   1   .   1   85    85    GLU   CB     C   13   29.2679    0.2000   .   1   .   .   .   .   .   85    GLU   CB     .   26638   1
      848    .   1   .   1   85    85    GLU   CG     C   13   35.8565    0.2000   .   1   .   .   .   .   .   85    GLU   CG     .   26638   1
      849    .   1   .   1   85    85    GLU   N      N   15   117.7775   0.2000   .   1   .   .   .   .   .   85    GLU   N      .   26638   1
      850    .   1   .   1   86    86    GLU   H      H   1    7.8392     0.0200   .   1   .   .   .   .   .   86    GLU   H      .   26638   1
      851    .   1   .   1   86    86    GLU   HA     H   1    4.0540     0.0200   .   1   .   .   .   .   .   86    GLU   HA     .   26638   1
      852    .   1   .   1   86    86    GLU   HB2    H   1    2.3660     0.0200   .   2   .   .   .   .   .   86    GLU   HB2    .   26638   1
      853    .   1   .   1   86    86    GLU   HG2    H   1    2.8411     0.0200   .   2   .   .   .   .   .   86    GLU   HG2    .   26638   1
      854    .   1   .   1   86    86    GLU   C      C   13   179.0246   0.2000   .   1   .   .   .   .   .   86    GLU   C      .   26638   1
      855    .   1   .   1   86    86    GLU   CA     C   13   58.9330    0.2000   .   1   .   .   .   .   .   86    GLU   CA     .   26638   1
      856    .   1   .   1   86    86    GLU   CB     C   13   29.3612    0.2000   .   1   .   .   .   .   .   86    GLU   CB     .   26638   1
      857    .   1   .   1   86    86    GLU   CG     C   13   36.1464    0.2000   .   1   .   .   .   .   .   86    GLU   CG     .   26638   1
      858    .   1   .   1   86    86    GLU   N      N   15   117.9407   0.2000   .   1   .   .   .   .   .   86    GLU   N      .   26638   1
      859    .   1   .   1   87    87    LEU   H      H   1    7.6958     0.0200   .   1   .   .   .   .   .   87    LEU   H      .   26638   1
      860    .   1   .   1   87    87    LEU   HA     H   1    4.2661     0.0200   .   1   .   .   .   .   .   87    LEU   HA     .   26638   1
      861    .   1   .   1   87    87    LEU   HB2    H   1    1.7574     0.0200   .   2   .   .   .   .   .   87    LEU   HB2    .   26638   1
      862    .   1   .   1   87    87    LEU   C      C   13   178.1998   0.2000   .   1   .   .   .   .   .   87    LEU   C      .   26638   1
      863    .   1   .   1   87    87    LEU   CA     C   13   57.0512    0.2000   .   1   .   .   .   .   .   87    LEU   CA     .   26638   1
      864    .   1   .   1   87    87    LEU   CB     C   13   42.3135    0.2000   .   1   .   .   .   .   .   87    LEU   CB     .   26638   1
      865    .   1   .   1   87    87    LEU   CG     C   13   29.8541    0.2000   .   1   .   .   .   .   .   87    LEU   CG     .   26638   1
      866    .   1   .   1   87    87    LEU   N      N   15   118.8300   0.2000   .   1   .   .   .   .   .   87    LEU   N      .   26638   1
      867    .   1   .   1   88    88    ARG   H      H   1    8.0893     0.0200   .   1   .   .   .   .   .   88    ARG   H      .   26638   1
      868    .   1   .   1   88    88    ARG   HA     H   1    4.0910     0.0200   .   1   .   .   .   .   .   88    ARG   HA     .   26638   1
      869    .   1   .   1   88    88    ARG   HB2    H   1    1.9721     0.0200   .   2   .   .   .   .   .   88    ARG   HB2    .   26638   1
      870    .   1   .   1   88    88    ARG   HG2    H   1    1.7565     0.0200   .   2   .   .   .   .   .   88    ARG   HG2    .   26638   1
      871    .   1   .   1   88    88    ARG   HD3    H   1    3.2135     0.0200   .   2   .   .   .   .   .   88    ARG   HD3    .   26638   1
      872    .   1   .   1   88    88    ARG   C      C   13   177.2247   0.2000   .   1   .   .   .   .   .   88    ARG   C      .   26638   1
      873    .   1   .   1   88    88    ARG   CA     C   13   57.9460    0.2000   .   1   .   .   .   .   .   88    ARG   CA     .   26638   1
      874    .   1   .   1   88    88    ARG   CB     C   13   31.3106    0.2000   .   1   .   .   .   .   .   88    ARG   CB     .   26638   1
      875    .   1   .   1   88    88    ARG   CG     C   13   28.1260    0.2000   .   1   .   .   .   .   .   88    ARG   CG     .   26638   1
      876    .   1   .   1   88    88    ARG   CD     C   13   43.6181    0.2000   .   1   .   .   .   .   .   88    ARG   CD     .   26638   1
      877    .   1   .   1   88    88    ARG   N      N   15   118.3250   0.2000   .   1   .   .   .   .   .   88    ARG   N      .   26638   1
      878    .   1   .   1   89    89    ARG   H      H   1    7.5752     0.0200   .   1   .   .   .   .   .   89    ARG   H      .   26638   1
      879    .   1   .   1   89    89    ARG   HA     H   1    4.1340     0.0200   .   1   .   .   .   .   .   89    ARG   HA     .   26638   1
      880    .   1   .   1   89    89    ARG   HB2    H   1    1.7027     0.0200   .   2   .   .   .   .   .   89    ARG   HB2    .   26638   1
      881    .   1   .   1   89    89    ARG   HG3    H   1    1.8027     0.0200   .   2   .   .   .   .   .   89    ARG   HG3    .   26638   1
      882    .   1   .   1   89    89    ARG   HD3    H   1    3.1328     0.0200   .   2   .   .   .   .   .   89    ARG   HD3    .   26638   1
      883    .   1   .   1   89    89    ARG   C      C   13   175.6838   0.2000   .   1   .   .   .   .   .   89    ARG   C      .   26638   1
      884    .   1   .   1   89    89    ARG   CA     C   13   56.8540    0.2000   .   1   .   .   .   .   .   89    ARG   CA     .   26638   1
      885    .   1   .   1   89    89    ARG   CB     C   13   30.6215    0.2000   .   1   .   .   .   .   .   89    ARG   CB     .   26638   1
      886    .   1   .   1   89    89    ARG   CG     C   13   27.2528    0.2000   .   1   .   .   .   .   .   89    ARG   CG     .   26638   1
      887    .   1   .   1   89    89    ARG   CD     C   13   43.5162    0.2000   .   1   .   .   .   .   .   89    ARG   CD     .   26638   1
      888    .   1   .   1   89    89    ARG   N      N   15   118.7304   0.2000   .   1   .   .   .   .   .   89    ARG   N      .   26638   1
      889    .   1   .   1   90    90    ALA   H      H   1    7.9845     0.0200   .   1   .   .   .   .   .   90    ALA   H      .   26638   1
      890    .   1   .   1   90    90    ALA   HA     H   1    4.2612     0.0200   .   1   .   .   .   .   .   90    ALA   HA     .   26638   1
      891    .   1   .   1   90    90    ALA   HB1    H   1    1.3550     0.0200   .   1   .   .   .   .   .   90    ALA   HB1    .   26638   1
      892    .   1   .   1   90    90    ALA   HB2    H   1    1.3550     0.0200   .   1   .   .   .   .   .   90    ALA   HB1    .   26638   1
      893    .   1   .   1   90    90    ALA   HB3    H   1    1.3550     0.0200   .   1   .   .   .   .   .   90    ALA   HB1    .   26638   1
      894    .   1   .   1   90    90    ALA   C      C   13   177.1961   0.2000   .   1   .   .   .   .   .   90    ALA   C      .   26638   1
      895    .   1   .   1   90    90    ALA   CA     C   13   52.4403    0.2000   .   1   .   .   .   .   .   90    ALA   CA     .   26638   1
      896    .   1   .   1   90    90    ALA   CB     C   13   19.0968    0.2000   .   1   .   .   .   .   .   90    ALA   CB     .   26638   1
      897    .   1   .   1   90    90    ALA   N      N   15   124.4040   0.2000   .   1   .   .   .   .   .   90    ALA   N      .   26638   1
      898    .   1   .   1   91    91    HIS   H      H   1    8.4799     0.0200   .   1   .   .   .   .   .   91    HIS   H      .   26638   1
      899    .   1   .   1   91    91    HIS   HA     H   1    4.7552     0.0200   .   1   .   .   .   .   .   91    HIS   HA     .   26638   1
      900    .   1   .   1   91    91    HIS   HB2    H   1    3.0798     0.0200   .   2   .   .   .   .   .   91    HIS   HB2    .   26638   1
      901    .   1   .   1   91    91    HIS   HB3    H   1    3.2081     0.0200   .   2   .   .   .   .   .   91    HIS   HB3    .   26638   1
      902    .   1   .   1   91    91    HIS   HD2    H   1    7.2730     0.0200   .   1   .   .   .   .   .   91    HIS   HD2    .   26638   1
      903    .   1   .   1   91    91    HIS   HE1    H   1    8.4190     0.0200   .   1   .   .   .   .   .   91    HIS   HE1    .   26638   1
      904    .   1   .   1   91    91    HIS   C      C   13   173.0426   0.2000   .   1   .   .   .   .   .   91    HIS   C      .   26638   1
      905    .   1   .   1   91    91    HIS   CA     C   13   53.9458    0.2000   .   1   .   .   .   .   .   91    HIS   CA     .   26638   1
      906    .   1   .   1   91    91    HIS   CB     C   13   29.6394    0.2000   .   1   .   .   .   .   .   91    HIS   CB     .   26638   1
      907    .   1   .   1   91    91    HIS   CD2    C   13   120.2409   0.2000   .   1   .   .   .   .   .   91    HIS   CD2    .   26638   1
      908    .   1   .   1   91    91    HIS   CE1    C   13   137.0201   0.2000   .   1   .   .   .   .   .   91    HIS   CE1    .   26638   1
      909    .   1   .   1   91    91    HIS   N      N   15   119.3424   0.2000   .   1   .   .   .   .   .   91    HIS   N      .   26638   1
      910    .   1   .   1   92    92    PRO   HA     H   1    4.4391     0.0200   .   1   .   .   .   .   .   92    PRO   HA     .   26638   1
      911    .   1   .   1   92    92    PRO   HB2    H   1    2.3224     0.0200   .   2   .   .   .   .   .   92    PRO   HB2    .   26638   1
      912    .   1   .   1   92    92    PRO   HG2    H   1    1.9684     0.0200   .   2   .   .   .   .   .   92    PRO   HG2    .   26638   1
      913    .   1   .   1   92    92    PRO   HD2    H   1    3.5991     0.0200   .   2   .   .   .   .   .   92    PRO   HD2    .   26638   1
      914    .   1   .   1   92    92    PRO   C      C   13   176.6990   0.2000   .   1   .   .   .   .   .   92    PRO   C      .   26638   1
      915    .   1   .   1   92    92    PRO   CA     C   13   63.7596    0.2000   .   1   .   .   .   .   .   92    PRO   CA     .   26638   1
      916    .   1   .   1   92    92    PRO   CB     C   13   32.1585    0.2000   .   1   .   .   .   .   .   92    PRO   CB     .   26638   1
      917    .   1   .   1   92    92    PRO   CG     C   13   27.3654    0.2000   .   1   .   .   .   .   .   92    PRO   CG     .   26638   1
      918    .   1   .   1   92    92    PRO   CD     C   13   50.5478    0.2000   .   1   .   .   .   .   .   92    PRO   CD     .   26638   1
      919    .   1   .   1   93    93    ASP   H      H   1    8.7103     0.0200   .   1   .   .   .   .   .   93    ASP   H      .   26638   1
      920    .   1   .   1   93    93    ASP   HA     H   1    4.5409     0.0200   .   1   .   .   .   .   .   93    ASP   HA     .   26638   1
      921    .   1   .   1   93    93    ASP   HB3    H   1    2.7201     0.0200   .   2   .   .   .   .   .   93    ASP   HB3    .   26638   1
      922    .   1   .   1   93    93    ASP   C      C   13   176.9894   0.2000   .   1   .   .   .   .   .   93    ASP   C      .   26638   1
      923    .   1   .   1   93    93    ASP   CA     C   13   55.1614    0.2000   .   1   .   .   .   .   .   93    ASP   CA     .   26638   1
      924    .   1   .   1   93    93    ASP   CB     C   13   40.7823    0.2000   .   1   .   .   .   .   .   93    ASP   CB     .   26638   1
      925    .   1   .   1   93    93    ASP   N      N   15   119.6817   0.2000   .   1   .   .   .   .   .   93    ASP   N      .   26638   1
      926    .   1   .   1   94    94    VAL   H      H   1    7.9149     0.0200   .   1   .   .   .   .   .   94    VAL   H      .   26638   1
      927    .   1   .   1   94    94    VAL   HA     H   1    4.0988     0.0200   .   1   .   .   .   .   .   94    VAL   HA     .   26638   1
      928    .   1   .   1   94    94    VAL   HB     H   1    2.2177     0.0200   .   1   .   .   .   .   .   94    VAL   HB     .   26638   1
      929    .   1   .   1   94    94    VAL   HG11   H   1    0.9540     0.0200   .   2   .   .   .   .   .   94    VAL   HG11   .   26638   1
      930    .   1   .   1   94    94    VAL   HG12   H   1    0.9540     0.0200   .   2   .   .   .   .   .   94    VAL   HG11   .   26638   1
      931    .   1   .   1   94    94    VAL   HG13   H   1    0.9540     0.0200   .   2   .   .   .   .   .   94    VAL   HG11   .   26638   1
      932    .   1   .   1   94    94    VAL   C      C   13   176.3843   0.2000   .   1   .   .   .   .   .   94    VAL   C      .   26638   1
      933    .   1   .   1   94    94    VAL   CA     C   13   62.8793    0.2000   .   1   .   .   .   .   .   94    VAL   CA     .   26638   1
      934    .   1   .   1   94    94    VAL   CB     C   13   32.5562    0.2000   .   1   .   .   .   .   .   94    VAL   CB     .   26638   1
      935    .   1   .   1   94    94    VAL   CG1    C   13   20.5359    0.2000   .   2   .   .   .   .   .   94    VAL   CG1    .   26638   1
      936    .   1   .   1   94    94    VAL   N      N   15   118.1185   0.2000   .   1   .   .   .   .   .   94    VAL   N      .   26638   1
      937    .   1   .   1   95    95    GLU   H      H   1    8.2080     0.0200   .   1   .   .   .   .   .   95    GLU   H      .   26638   1
      938    .   1   .   1   95    95    GLU   HA     H   1    4.2235     0.0200   .   1   .   .   .   .   .   95    GLU   HA     .   26638   1
      939    .   1   .   1   95    95    GLU   HB3    H   1    2.0862     0.0200   .   2   .   .   .   .   .   95    GLU   HB3    .   26638   1
      940    .   1   .   1   95    95    GLU   HG2    H   1    2.7151     0.0200   .   2   .   .   .   .   .   95    GLU   HG2    .   26638   1
      941    .   1   .   1   95    95    GLU   C      C   13   176.7809   0.2000   .   1   .   .   .   .   .   95    GLU   C      .   26638   1
      942    .   1   .   1   95    95    GLU   CA     C   13   57.4319    0.2000   .   1   .   .   .   .   .   95    GLU   CA     .   26638   1
      943    .   1   .   1   95    95    GLU   CB     C   13   30.0472    0.2000   .   1   .   .   .   .   .   95    GLU   CB     .   26638   1
      944    .   1   .   1   95    95    GLU   CG     C   13   36.6177    0.2000   .   1   .   .   .   .   .   95    GLU   CG     .   26638   1
      945    .   1   .   1   95    95    GLU   N      N   15   120.8640   0.2000   .   1   .   .   .   .   .   95    GLU   N      .   26638   1
      946    .   1   .   1   96    96    ARG   H      H   1    8.1043     0.0200   .   1   .   .   .   .   .   96    ARG   H      .   26638   1
      947    .   1   .   1   96    96    ARG   HA     H   1    4.4080     0.0200   .   1   .   .   .   .   .   96    ARG   HA     .   26638   1
      948    .   1   .   1   96    96    ARG   HB2    H   1    1.9768     0.0200   .   2   .   .   .   .   .   96    ARG   HB2    .   26638   1
      949    .   1   .   1   96    96    ARG   HG2    H   1    1.7097     0.0200   .   2   .   .   .   .   .   96    ARG   HG2    .   26638   1
      950    .   1   .   1   96    96    ARG   HD3    H   1    3.2372     0.0200   .   2   .   .   .   .   .   96    ARG   HD3    .   26638   1
      951    .   1   .   1   96    96    ARG   C      C   13   176.2062   0.2000   .   1   .   .   .   .   .   96    ARG   C      .   26638   1
      952    .   1   .   1   96    96    ARG   CA     C   13   56.0208    0.2000   .   1   .   .   .   .   .   96    ARG   CA     .   26638   1
      953    .   1   .   1   96    96    ARG   CB     C   13   30.4278    0.2000   .   1   .   .   .   .   .   96    ARG   CB     .   26638   1
      954    .   1   .   1   96    96    ARG   CG     C   13   27.5793    0.2000   .   1   .   .   .   .   .   96    ARG   CG     .   26638   1
      955    .   1   .   1   96    96    ARG   CD     C   13   43.4463    0.2000   .   1   .   .   .   .   .   96    ARG   CD     .   26638   1
      956    .   1   .   1   96    96    ARG   N      N   15   119.0202   0.2000   .   1   .   .   .   .   .   96    ARG   N      .   26638   1
      957    .   1   .   1   97    97    GLN   H      H   1    8.0767     0.0200   .   1   .   .   .   .   .   97    GLN   H      .   26638   1
      958    .   1   .   1   97    97    GLN   HA     H   1    4.4040     0.0200   .   1   .   .   .   .   .   97    GLN   HA     .   26638   1
      959    .   1   .   1   97    97    GLN   HB2    H   1    2.1720     0.0200   .   2   .   .   .   .   .   97    GLN   HB2    .   26638   1
      960    .   1   .   1   97    97    GLN   HG2    H   1    2.3914     0.0200   .   2   .   .   .   .   .   97    GLN   HG2    .   26638   1
      961    .   1   .   1   97    97    GLN   HE21   H   1    6.9088     0.0200   .   2   .   .   .   .   .   97    GLN   HE21   .   26638   1
      962    .   1   .   1   97    97    GLN   HE22   H   1    7.5537     0.0200   .   2   .   .   .   .   .   97    GLN   HE22   .   26638   1
      963    .   1   .   1   97    97    GLN   C      C   13   176.3709   0.2000   .   1   .   .   .   .   .   97    GLN   C      .   26638   1
      964    .   1   .   1   97    97    GLN   CA     C   13   56.1320    0.2000   .   1   .   .   .   .   .   97    GLN   CA     .   26638   1
      965    .   1   .   1   97    97    GLN   CB     C   13   29.3980    0.2000   .   1   .   .   .   .   .   97    GLN   CB     .   26638   1
      966    .   1   .   1   97    97    GLN   CG     C   13   33.9592    0.2000   .   1   .   .   .   .   .   97    GLN   CG     .   26638   1
      967    .   1   .   1   97    97    GLN   N      N   15   120.2353   0.2000   .   1   .   .   .   .   .   97    GLN   N      .   26638   1
      968    .   1   .   1   97    97    GLN   NE2    N   15   111.9899   0.2000   .   1   .   .   .   .   .   97    GLN   NE2    .   26638   1
      969    .   1   .   1   98    98    ALA   H      H   1    8.7803     0.0200   .   1   .   .   .   .   .   98    ALA   H      .   26638   1
      970    .   1   .   1   98    98    ALA   HA     H   1    4.0518     0.0200   .   1   .   .   .   .   .   98    ALA   HA     .   26638   1
      971    .   1   .   1   98    98    ALA   HB1    H   1    1.4940     0.0200   .   1   .   .   .   .   .   98    ALA   HB1    .   26638   1
      972    .   1   .   1   98    98    ALA   HB2    H   1    1.4940     0.0200   .   1   .   .   .   .   .   98    ALA   HB1    .   26638   1
      973    .   1   .   1   98    98    ALA   HB3    H   1    1.4940     0.0200   .   1   .   .   .   .   .   98    ALA   HB1    .   26638   1
      974    .   1   .   1   98    98    ALA   C      C   13   179.6317   0.2000   .   1   .   .   .   .   .   98    ALA   C      .   26638   1
      975    .   1   .   1   98    98    ALA   CA     C   13   55.1933    0.2000   .   1   .   .   .   .   .   98    ALA   CA     .   26638   1
      976    .   1   .   1   98    98    ALA   CB     C   13   18.3960    0.2000   .   1   .   .   .   .   .   98    ALA   CB     .   26638   1
      977    .   1   .   1   98    98    ALA   N      N   15   125.2043   0.2000   .   1   .   .   .   .   .   98    ALA   N      .   26638   1
      978    .   1   .   1   99    99    GLY   H      H   1    8.6712     0.0200   .   1   .   .   .   .   .   99    GLY   H      .   26638   1
      979    .   1   .   1   99    99    GLY   HA3    H   1    3.8990     0.0200   .   2   .   .   .   .   .   99    GLY   HA3    .   26638   1
      980    .   1   .   1   99    99    GLY   C      C   13   175.4479   0.2000   .   1   .   .   .   .   .   99    GLY   C      .   26638   1
      981    .   1   .   1   99    99    GLY   CA     C   13   47.0340    0.2000   .   1   .   .   .   .   .   99    GLY   CA     .   26638   1
      982    .   1   .   1   99    99    GLY   N      N   15   106.2098   0.2000   .   1   .   .   .   .   .   99    GLY   N      .   26638   1
      983    .   1   .   1   100   100   ALA   H      H   1    7.6470     0.0200   .   1   .   .   .   .   .   100   ALA   H      .   26638   1
      984    .   1   .   1   100   100   ALA   HA     H   1    4.2935     0.0200   .   1   .   .   .   .   .   100   ALA   HA     .   26638   1
      985    .   1   .   1   100   100   ALA   HB1    H   1    1.5280     0.0200   .   1   .   .   .   .   .   100   ALA   HB1    .   26638   1
      986    .   1   .   1   100   100   ALA   HB2    H   1    1.5280     0.0200   .   1   .   .   .   .   .   100   ALA   HB1    .   26638   1
      987    .   1   .   1   100   100   ALA   HB3    H   1    1.5280     0.0200   .   1   .   .   .   .   .   100   ALA   HB1    .   26638   1
      988    .   1   .   1   100   100   ALA   C      C   13   180.4625   0.2000   .   1   .   .   .   .   .   100   ALA   C      .   26638   1
      989    .   1   .   1   100   100   ALA   CA     C   13   54.6025    0.2000   .   1   .   .   .   .   .   100   ALA   CA     .   26638   1
      990    .   1   .   1   100   100   ALA   CB     C   13   18.8010    0.2000   .   1   .   .   .   .   .   100   ALA   CB     .   26638   1
      991    .   1   .   1   100   100   ALA   N      N   15   123.5204   0.2000   .   1   .   .   .   .   .   100   ALA   N      .   26638   1
      992    .   1   .   1   101   101   LEU   H      H   1    8.1810     0.0200   .   1   .   .   .   .   .   101   LEU   H      .   26638   1
      993    .   1   .   1   101   101   LEU   HA     H   1    4.0410     0.0200   .   1   .   .   .   .   .   101   LEU   HA     .   26638   1
      994    .   1   .   1   101   101   LEU   HB2    H   1    1.4347     0.0200   .   2   .   .   .   .   .   101   LEU   HB2    .   26638   1
      995    .   1   .   1   101   101   LEU   HD11   H   1    0.8499     0.0200   .   2   .   .   .   .   .   101   LEU   HD11   .   26638   1
      996    .   1   .   1   101   101   LEU   HD12   H   1    0.8499     0.0200   .   2   .   .   .   .   .   101   LEU   HD11   .   26638   1
      997    .   1   .   1   101   101   LEU   HD13   H   1    0.8499     0.0200   .   2   .   .   .   .   .   101   LEU   HD11   .   26638   1
      998    .   1   .   1   101   101   LEU   C      C   13   179.2250   0.2000   .   1   .   .   .   .   .   101   LEU   C      .   26638   1
      999    .   1   .   1   101   101   LEU   CA     C   13   57.9920    0.2000   .   1   .   .   .   .   .   101   LEU   CA     .   26638   1
      1000   .   1   .   1   101   101   LEU   CB     C   13   42.5452    0.2000   .   1   .   .   .   .   .   101   LEU   CB     .   26638   1
      1001   .   1   .   1   101   101   LEU   N      N   15   119.0593   0.2000   .   1   .   .   .   .   .   101   LEU   N      .   26638   1
      1002   .   1   .   1   102   102   ARG   H      H   1    8.4567     0.0200   .   1   .   .   .   .   .   102   ARG   H      .   26638   1
      1003   .   1   .   1   102   102   ARG   HA     H   1    3.8211     0.0200   .   1   .   .   .   .   .   102   ARG   HA     .   26638   1
      1004   .   1   .   1   102   102   ARG   HB2    H   1    2.0521     0.0200   .   2   .   .   .   .   .   102   ARG   HB2    .   26638   1
      1005   .   1   .   1   102   102   ARG   C      C   13   177.8021   0.2000   .   1   .   .   .   .   .   102   ARG   C      .   26638   1
      1006   .   1   .   1   102   102   ARG   CA     C   13   60.3453    0.2000   .   1   .   .   .   .   .   102   ARG   CA     .   26638   1
      1007   .   1   .   1   102   102   ARG   CB     C   13   29.4618    0.2000   .   1   .   .   .   .   .   102   ARG   CB     .   26638   1
      1008   .   1   .   1   102   102   ARG   CG     C   13   27.6490    0.2000   .   1   .   .   .   .   .   102   ARG   CG     .   26638   1
      1009   .   1   .   1   102   102   ARG   N      N   15   120.3701   0.2000   .   1   .   .   .   .   .   102   ARG   N      .   26638   1
      1010   .   1   .   1   103   103   ASP   H      H   1    8.1816     0.0200   .   1   .   .   .   .   .   103   ASP   H      .   26638   1
      1011   .   1   .   1   103   103   ASP   HA     H   1    4.5156     0.0200   .   1   .   .   .   .   .   103   ASP   HA     .   26638   1
      1012   .   1   .   1   103   103   ASP   HB2    H   1    2.8063     0.0200   .   2   .   .   .   .   .   103   ASP   HB2    .   26638   1
      1013   .   1   .   1   103   103   ASP   C      C   13   177.7896   0.2000   .   1   .   .   .   .   .   103   ASP   C      .   26638   1
      1014   .   1   .   1   103   103   ASP   CA     C   13   57.5561    0.2000   .   1   .   .   .   .   .   103   ASP   CA     .   26638   1
      1015   .   1   .   1   103   103   ASP   CB     C   13   40.6030    0.2000   .   1   .   .   .   .   .   103   ASP   CB     .   26638   1
      1016   .   1   .   1   103   103   ASP   N      N   15   119.0725   0.2000   .   1   .   .   .   .   .   103   ASP   N      .   26638   1
      1017   .   1   .   1   104   104   ARG   H      H   1    8.1493     0.0200   .   1   .   .   .   .   .   104   ARG   H      .   26638   1
      1018   .   1   .   1   104   104   ARG   HG2    H   1    1.6583     0.0200   .   2   .   .   .   .   .   104   ARG   HG2    .   26638   1
      1019   .   1   .   1   104   104   ARG   HD2    H   1    3.1938     0.0200   .   2   .   .   .   .   .   104   ARG   HD2    .   26638   1
      1020   .   1   .   1   104   104   ARG   C      C   13   178.7150   0.2000   .   1   .   .   .   .   .   104   ARG   C      .   26638   1
      1021   .   1   .   1   104   104   ARG   CA     C   13   59.7572    0.2000   .   1   .   .   .   .   .   104   ARG   CA     .   26638   1
      1022   .   1   .   1   104   104   ARG   CB     C   13   30.5566    0.2000   .   1   .   .   .   .   .   104   ARG   CB     .   26638   1
      1023   .   1   .   1   104   104   ARG   CG     C   13   27.9079    0.2000   .   1   .   .   .   .   .   104   ARG   CG     .   26638   1
      1024   .   1   .   1   104   104   ARG   CD     C   13   43.9785    0.2000   .   1   .   .   .   .   .   104   ARG   CD     .   26638   1
      1025   .   1   .   1   104   104   ARG   N      N   15   120.5187   0.2000   .   1   .   .   .   .   .   104   ARG   N      .   26638   1
      1026   .   1   .   1   105   105   LEU   H      H   1    8.0383     0.0200   .   1   .   .   .   .   .   105   LEU   H      .   26638   1
      1027   .   1   .   1   105   105   LEU   HA     H   1    4.1420     0.0200   .   1   .   .   .   .   .   105   LEU   HA     .   26638   1
      1028   .   1   .   1   105   105   LEU   HB2    H   1    1.9440     0.0200   .   2   .   .   .   .   .   105   LEU   HB2    .   26638   1
      1029   .   1   .   1   105   105   LEU   HG     H   1    1.7835     0.0200   .   1   .   .   .   .   .   105   LEU   HG     .   26638   1
      1030   .   1   .   1   105   105   LEU   HD21   H   1    0.9713     0.0200   .   2   .   .   .   .   .   105   LEU   HD21   .   26638   1
      1031   .   1   .   1   105   105   LEU   HD22   H   1    0.9713     0.0200   .   2   .   .   .   .   .   105   LEU   HD21   .   26638   1
      1032   .   1   .   1   105   105   LEU   HD23   H   1    0.9713     0.0200   .   2   .   .   .   .   .   105   LEU   HD21   .   26638   1
      1033   .   1   .   1   105   105   LEU   C      C   13   177.7922   0.2000   .   1   .   .   .   .   .   105   LEU   C      .   26638   1
      1034   .   1   .   1   105   105   LEU   CA     C   13   58.6490    0.2000   .   1   .   .   .   .   .   105   LEU   CA     .   26638   1
      1035   .   1   .   1   105   105   LEU   CB     C   13   42.3600    0.2000   .   1   .   .   .   .   .   105   LEU   CB     .   26638   1
      1036   .   1   .   1   105   105   LEU   CG     C   13   27.6656    0.2000   .   1   .   .   .   .   .   105   LEU   CG     .   26638   1
      1037   .   1   .   1   105   105   LEU   CD1    C   13   25.8627    0.2000   .   2   .   .   .   .   .   105   LEU   CD1    .   26638   1
      1038   .   1   .   1   105   105   LEU   CD2    C   13   24.6570    0.2000   .   2   .   .   .   .   .   105   LEU   CD2    .   26638   1
      1039   .   1   .   1   105   105   LEU   N      N   15   121.2736   0.2000   .   1   .   .   .   .   .   105   LEU   N      .   26638   1
      1040   .   1   .   1   106   106   GLN   H      H   1    8.6075     0.0200   .   1   .   .   .   .   .   106   GLN   H      .   26638   1
      1041   .   1   .   1   106   106   GLN   HA     H   1    4.0414     0.0200   .   1   .   .   .   .   .   106   GLN   HA     .   26638   1
      1042   .   1   .   1   106   106   GLN   HB2    H   1    2.3930     0.0200   .   2   .   .   .   .   .   106   GLN   HB2    .   26638   1
      1043   .   1   .   1   106   106   GLN   HG2    H   1    2.0892     0.0200   .   2   .   .   .   .   .   106   GLN   HG2    .   26638   1
      1044   .   1   .   1   106   106   GLN   HE21   H   1    6.8073     0.0200   .   2   .   .   .   .   .   106   GLN   HE21   .   26638   1
      1045   .   1   .   1   106   106   GLN   HE22   H   1    7.2740     0.0200   .   2   .   .   .   .   .   106   GLN   HE22   .   26638   1
      1046   .   1   .   1   106   106   GLN   C      C   13   178.4591   0.2000   .   1   .   .   .   .   .   106   GLN   C      .   26638   1
      1047   .   1   .   1   106   106   GLN   CA     C   13   60.2860    0.2000   .   1   .   .   .   .   .   106   GLN   CA     .   26638   1
      1048   .   1   .   1   106   106   GLN   CB     C   13   28.8135    0.2000   .   1   .   .   .   .   .   106   GLN   CB     .   26638   1
      1049   .   1   .   1   106   106   GLN   CG     C   13   34.0696    0.2000   .   1   .   .   .   .   .   106   GLN   CG     .   26638   1
      1050   .   1   .   1   106   106   GLN   N      N   15   118.3970   0.2000   .   1   .   .   .   .   .   106   GLN   N      .   26638   1
      1051   .   1   .   1   106   106   GLN   NE2    N   15   109.4636   0.2000   .   1   .   .   .   .   .   106   GLN   NE2    .   26638   1
      1052   .   1   .   1   107   107   THR   H      H   1    8.6101     0.0200   .   1   .   .   .   .   .   107   THR   H      .   26638   1
      1053   .   1   .   1   107   107   THR   HA     H   1    3.9929     0.0200   .   1   .   .   .   .   .   107   THR   HA     .   26638   1
      1054   .   1   .   1   107   107   THR   HB     H   1    4.2740     0.0200   .   1   .   .   .   .   .   107   THR   HB     .   26638   1
      1055   .   1   .   1   107   107   THR   HG21   H   1    1.2752     0.0200   .   1   .   .   .   .   .   107   THR   HG21   .   26638   1
      1056   .   1   .   1   107   107   THR   HG22   H   1    1.2752     0.0200   .   1   .   .   .   .   .   107   THR   HG21   .   26638   1
      1057   .   1   .   1   107   107   THR   HG23   H   1    1.2752     0.0200   .   1   .   .   .   .   .   107   THR   HG21   .   26638   1
      1058   .   1   .   1   107   107   THR   C      C   13   175.9128   0.2000   .   1   .   .   .   .   .   107   THR   C      .   26638   1
      1059   .   1   .   1   107   107   THR   CA     C   13   66.7050    0.2000   .   1   .   .   .   .   .   107   THR   CA     .   26638   1
      1060   .   1   .   1   107   107   THR   CB     C   13   68.8830    0.2000   .   1   .   .   .   .   .   107   THR   CB     .   26638   1
      1061   .   1   .   1   107   107   THR   CG2    C   13   21.5625    0.2000   .   1   .   .   .   .   .   107   THR   CG2    .   26638   1
      1062   .   1   .   1   107   107   THR   N      N   15   115.4018   0.2000   .   1   .   .   .   .   .   107   THR   N      .   26638   1
      1063   .   1   .   1   108   108   ALA   H      H   1    8.0769     0.0200   .   1   .   .   .   .   .   108   ALA   H      .   26638   1
      1064   .   1   .   1   108   108   ALA   HA     H   1    4.1550     0.0200   .   1   .   .   .   .   .   108   ALA   HA     .   26638   1
      1065   .   1   .   1   108   108   ALA   HB1    H   1    1.5412     0.0200   .   1   .   .   .   .   .   108   ALA   HB1    .   26638   1
      1066   .   1   .   1   108   108   ALA   HB2    H   1    1.5412     0.0200   .   1   .   .   .   .   .   108   ALA   HB1    .   26638   1
      1067   .   1   .   1   108   108   ALA   HB3    H   1    1.5412     0.0200   .   1   .   .   .   .   .   108   ALA   HB1    .   26638   1
      1068   .   1   .   1   108   108   ALA   C      C   13   180.5662   0.2000   .   1   .   .   .   .   .   108   ALA   C      .   26638   1
      1069   .   1   .   1   108   108   ALA   CA     C   13   55.5140    0.2000   .   1   .   .   .   .   .   108   ALA   CA     .   26638   1
      1070   .   1   .   1   108   108   ALA   CB     C   13   19.4320    0.2000   .   1   .   .   .   .   .   108   ALA   CB     .   26638   1
      1071   .   1   .   1   108   108   ALA   N      N   15   122.4853   0.2000   .   1   .   .   .   .   .   108   ALA   N      .   26638   1
      1072   .   1   .   1   109   109   VAL   H      H   1    8.2168     0.0200   .   1   .   .   .   .   .   109   VAL   H      .   26638   1
      1073   .   1   .   1   109   109   VAL   HA     H   1    3.7193     0.0200   .   1   .   .   .   .   .   109   VAL   HA     .   26638   1
      1074   .   1   .   1   109   109   VAL   HB     H   1    2.0384     0.0200   .   1   .   .   .   .   .   109   VAL   HB     .   26638   1
      1075   .   1   .   1   109   109   VAL   HG11   H   1    0.3690     0.0200   .   2   .   .   .   .   .   109   VAL   HG11   .   26638   1
      1076   .   1   .   1   109   109   VAL   HG12   H   1    0.3690     0.0200   .   2   .   .   .   .   .   109   VAL   HG11   .   26638   1
      1077   .   1   .   1   109   109   VAL   HG13   H   1    0.3690     0.0200   .   2   .   .   .   .   .   109   VAL   HG11   .   26638   1
      1078   .   1   .   1   109   109   VAL   HG21   H   1    0.9779     0.0200   .   2   .   .   .   .   .   109   VAL   HG21   .   26638   1
      1079   .   1   .   1   109   109   VAL   HG22   H   1    0.9779     0.0200   .   2   .   .   .   .   .   109   VAL   HG21   .   26638   1
      1080   .   1   .   1   109   109   VAL   HG23   H   1    0.9779     0.0200   .   2   .   .   .   .   .   109   VAL   HG21   .   26638   1
      1081   .   1   .   1   109   109   VAL   C      C   13   177.1542   0.2000   .   1   .   .   .   .   .   109   VAL   C      .   26638   1
      1082   .   1   .   1   109   109   VAL   CA     C   13   67.7916    0.2000   .   1   .   .   .   .   .   109   VAL   CA     .   26638   1
      1083   .   1   .   1   109   109   VAL   CB     C   13   31.6797    0.2000   .   1   .   .   .   .   .   109   VAL   CB     .   26638   1
      1084   .   1   .   1   109   109   VAL   CG1    C   13   20.6559    0.2000   .   2   .   .   .   .   .   109   VAL   CG1    .   26638   1
      1085   .   1   .   1   109   109   VAL   N      N   15   118.5689   0.2000   .   1   .   .   .   .   .   109   VAL   N      .   26638   1
      1086   .   1   .   1   110   110   GLN   H      H   1    8.6144     0.0200   .   1   .   .   .   .   .   110   GLN   H      .   26638   1
      1087   .   1   .   1   110   110   GLN   HA     H   1    4.0414     0.0200   .   1   .   .   .   .   .   110   GLN   HA     .   26638   1
      1088   .   1   .   1   110   110   GLN   HB2    H   1    2.3114     0.0200   .   2   .   .   .   .   .   110   GLN   HB2    .   26638   1
      1089   .   1   .   1   110   110   GLN   HG2    H   1    2.5494     0.0200   .   2   .   .   .   .   .   110   GLN   HG2    .   26638   1
      1090   .   1   .   1   110   110   GLN   HE21   H   1    6.9565     0.0200   .   2   .   .   .   .   .   110   GLN   HE21   .   26638   1
      1091   .   1   .   1   110   110   GLN   HE22   H   1    7.4401     0.0200   .   2   .   .   .   .   .   110   GLN   HE22   .   26638   1
      1092   .   1   .   1   110   110   GLN   C      C   13   178.3344   0.2000   .   1   .   .   .   .   .   110   GLN   C      .   26638   1
      1093   .   1   .   1   110   110   GLN   CA     C   13   60.2340    0.2000   .   1   .   .   .   .   .   110   GLN   CA     .   26638   1
      1094   .   1   .   1   110   110   GLN   CB     C   13   28.7055    0.2000   .   1   .   .   .   .   .   110   GLN   CB     .   26638   1
      1095   .   1   .   1   110   110   GLN   CG     C   13   34.2472    0.2000   .   1   .   .   .   .   .   110   GLN   CG     .   26638   1
      1096   .   1   .   1   110   110   GLN   N      N   15   118.8233   0.2000   .   1   .   .   .   .   .   110   GLN   N      .   26638   1
      1097   .   1   .   1   110   110   GLN   NE2    N   15   110.6223   0.2000   .   1   .   .   .   .   .   110   GLN   NE2    .   26638   1
      1098   .   1   .   1   111   111   ALA   H      H   1    8.8536     0.0200   .   1   .   .   .   .   .   111   ALA   H      .   26638   1
      1099   .   1   .   1   111   111   ALA   HA     H   1    4.2000     0.0200   .   1   .   .   .   .   .   111   ALA   HA     .   26638   1
      1100   .   1   .   1   111   111   ALA   HB1    H   1    1.5640     0.0200   .   1   .   .   .   .   .   111   ALA   HB1    .   26638   1
      1101   .   1   .   1   111   111   ALA   HB2    H   1    1.5640     0.0200   .   1   .   .   .   .   .   111   ALA   HB1    .   26638   1
      1102   .   1   .   1   111   111   ALA   HB3    H   1    1.5640     0.0200   .   1   .   .   .   .   .   111   ALA   HB1    .   26638   1
      1103   .   1   .   1   111   111   ALA   C      C   13   180.6782   0.2000   .   1   .   .   .   .   .   111   ALA   C      .   26638   1
      1104   .   1   .   1   111   111   ALA   CA     C   13   55.2160    0.2000   .   1   .   .   .   .   .   111   ALA   CA     .   26638   1
      1105   .   1   .   1   111   111   ALA   CB     C   13   18.6970    0.2000   .   1   .   .   .   .   .   111   ALA   CB     .   26638   1
      1106   .   1   .   1   111   111   ALA   N      N   15   120.0349   0.2000   .   1   .   .   .   .   .   111   ALA   N      .   26638   1
      1107   .   1   .   1   112   112   THR   H      H   1    7.6258     0.0200   .   1   .   .   .   .   .   112   THR   H      .   26638   1
      1108   .   1   .   1   112   112   THR   HA     H   1    3.5604     0.0200   .   1   .   .   .   .   .   112   THR   HA     .   26638   1
      1109   .   1   .   1   112   112   THR   HB     H   1    3.9313     0.0200   .   1   .   .   .   .   .   112   THR   HB     .   26638   1
      1110   .   1   .   1   112   112   THR   HG21   H   1    0.0396     0.0200   .   1   .   .   .   .   .   112   THR   HG21   .   26638   1
      1111   .   1   .   1   112   112   THR   HG22   H   1    0.0396     0.0200   .   1   .   .   .   .   .   112   THR   HG21   .   26638   1
      1112   .   1   .   1   112   112   THR   HG23   H   1    0.0396     0.0200   .   1   .   .   .   .   .   112   THR   HG21   .   26638   1
      1113   .   1   .   1   112   112   THR   C      C   13   177.4009   0.2000   .   1   .   .   .   .   .   112   THR   C      .   26638   1
      1114   .   1   .   1   112   112   THR   CA     C   13   67.6945    0.2000   .   1   .   .   .   .   .   112   THR   CA     .   26638   1
      1115   .   1   .   1   112   112   THR   CB     C   13   68.0104    0.2000   .   1   .   .   .   .   .   112   THR   CB     .   26638   1
      1116   .   1   .   1   112   112   THR   CG2    C   13   20.1169    0.2000   .   1   .   .   .   .   .   112   THR   CG2    .   26638   1
      1117   .   1   .   1   112   112   THR   N      N   15   115.9236   0.2000   .   1   .   .   .   .   .   112   THR   N      .   26638   1
      1118   .   1   .   1   113   113   VAL   H      H   1    8.4108     0.0200   .   1   .   .   .   .   .   113   VAL   H      .   26638   1
      1119   .   1   .   1   113   113   VAL   HA     H   1    3.6582     0.0200   .   1   .   .   .   .   .   113   VAL   HA     .   26638   1
      1120   .   1   .   1   113   113   VAL   HB     H   1    2.3397     0.0200   .   1   .   .   .   .   .   113   VAL   HB     .   26638   1
      1121   .   1   .   1   113   113   VAL   HG11   H   1    1.2767     0.0200   .   2   .   .   .   .   .   113   VAL   HG11   .   26638   1
      1122   .   1   .   1   113   113   VAL   HG12   H   1    1.2767     0.0200   .   2   .   .   .   .   .   113   VAL   HG11   .   26638   1
      1123   .   1   .   1   113   113   VAL   HG13   H   1    1.2767     0.0200   .   2   .   .   .   .   .   113   VAL   HG11   .   26638   1
      1124   .   1   .   1   113   113   VAL   C      C   13   177.8132   0.2000   .   1   .   .   .   .   .   113   VAL   C      .   26638   1
      1125   .   1   .   1   113   113   VAL   CA     C   13   67.5584    0.2000   .   1   .   .   .   .   .   113   VAL   CA     .   26638   1
      1126   .   1   .   1   113   113   VAL   CB     C   13   31.6636    0.2000   .   1   .   .   .   .   .   113   VAL   CB     .   26638   1
      1127   .   1   .   1   113   113   VAL   CG1    C   13   23.2342    0.2000   .   2   .   .   .   .   .   113   VAL   CG1    .   26638   1
      1128   .   1   .   1   113   113   VAL   N      N   15   122.9225   0.2000   .   1   .   .   .   .   .   113   VAL   N      .   26638   1
      1129   .   1   .   1   114   114   GLN   H      H   1    8.6386     0.0200   .   1   .   .   .   .   .   114   GLN   H      .   26638   1
      1130   .   1   .   1   114   114   GLN   HA     H   1    4.1950     0.0200   .   1   .   .   .   .   .   114   GLN   HA     .   26638   1
      1131   .   1   .   1   114   114   GLN   HB2    H   1    2.2023     0.0200   .   2   .   .   .   .   .   114   GLN   HB2    .   26638   1
      1132   .   1   .   1   114   114   GLN   HG2    H   1    2.4500     0.0200   .   2   .   .   .   .   .   114   GLN   HG2    .   26638   1
      1133   .   1   .   1   114   114   GLN   HE21   H   1    6.8342     0.0200   .   2   .   .   .   .   .   114   GLN   HE21   .   26638   1
      1134   .   1   .   1   114   114   GLN   HE22   H   1    7.4341     0.0200   .   2   .   .   .   .   .   114   GLN   HE22   .   26638   1
      1135   .   1   .   1   114   114   GLN   C      C   13   179.3378   0.2000   .   1   .   .   .   .   .   114   GLN   C      .   26638   1
      1136   .   1   .   1   114   114   GLN   CA     C   13   59.5440    0.2000   .   1   .   .   .   .   .   114   GLN   CA     .   26638   1
      1137   .   1   .   1   114   114   GLN   CB     C   13   28.5878    0.2000   .   1   .   .   .   .   .   114   GLN   CB     .   26638   1
      1138   .   1   .   1   114   114   GLN   CG     C   13   34.5182    0.2000   .   1   .   .   .   .   .   114   GLN   CG     .   26638   1
      1139   .   1   .   1   114   114   GLN   N      N   15   119.7303   0.2000   .   1   .   .   .   .   .   114   GLN   N      .   26638   1
      1140   .   1   .   1   114   114   GLN   NE2    N   15   110.7670   0.2000   .   1   .   .   .   .   .   114   GLN   NE2    .   26638   1
      1141   .   1   .   1   115   115   GLU   H      H   1    8.4551     0.0200   .   1   .   .   .   .   .   115   GLU   H      .   26638   1
      1142   .   1   .   1   115   115   GLU   HA     H   1    4.0860     0.0200   .   1   .   .   .   .   .   115   GLU   HA     .   26638   1
      1143   .   1   .   1   115   115   GLU   HB2    H   1    2.2062     0.0200   .   2   .   .   .   .   .   115   GLU   HB2    .   26638   1
      1144   .   1   .   1   115   115   GLU   HG3    H   1    2.5620     0.0200   .   2   .   .   .   .   .   115   GLU   HG3    .   26638   1
      1145   .   1   .   1   115   115   GLU   C      C   13   179.6786   0.2000   .   1   .   .   .   .   .   115   GLU   C      .   26638   1
      1146   .   1   .   1   115   115   GLU   CA     C   13   59.0670    0.2000   .   1   .   .   .   .   .   115   GLU   CA     .   26638   1
      1147   .   1   .   1   115   115   GLU   CB     C   13   29.2751    0.2000   .   1   .   .   .   .   .   115   GLU   CB     .   26638   1
      1148   .   1   .   1   115   115   GLU   CG     C   13   36.3772    0.2000   .   1   .   .   .   .   .   115   GLU   CG     .   26638   1
      1149   .   1   .   1   115   115   GLU   N      N   15   119.1587   0.2000   .   1   .   .   .   .   .   115   GLU   N      .   26638   1
      1150   .   1   .   1   116   116   THR   H      H   1    8.2906     0.0200   .   1   .   .   .   .   .   116   THR   H      .   26638   1
      1151   .   1   .   1   116   116   THR   HA     H   1    3.8972     0.0200   .   1   .   .   .   .   .   116   THR   HA     .   26638   1
      1152   .   1   .   1   116   116   THR   HG21   H   1    1.2070     0.0200   .   1   .   .   .   .   .   116   THR   HG21   .   26638   1
      1153   .   1   .   1   116   116   THR   HG22   H   1    1.2070     0.0200   .   1   .   .   .   .   .   116   THR   HG21   .   26638   1
      1154   .   1   .   1   116   116   THR   HG23   H   1    1.2070     0.0200   .   1   .   .   .   .   .   116   THR   HG21   .   26638   1
      1155   .   1   .   1   116   116   THR   C      C   13   175.8494   0.2000   .   1   .   .   .   .   .   116   THR   C      .   26638   1
      1156   .   1   .   1   116   116   THR   CA     C   13   67.5107    0.2000   .   1   .   .   .   .   .   116   THR   CA     .   26638   1
      1157   .   1   .   1   116   116   THR   CG2    C   13   22.5463    0.2000   .   1   .   .   .   .   .   116   THR   CG2    .   26638   1
      1158   .   1   .   1   116   116   THR   N      N   15   115.0206   0.2000   .   1   .   .   .   .   .   116   THR   N      .   26638   1
      1159   .   1   .   1   117   117   GLN   H      H   1    8.4533     0.0200   .   1   .   .   .   .   .   117   GLN   H      .   26638   1
      1160   .   1   .   1   117   117   GLN   HA     H   1    3.6549     0.0200   .   1   .   .   .   .   .   117   GLN   HA     .   26638   1
      1161   .   1   .   1   117   117   GLN   HB2    H   1    2.3214     0.0200   .   2   .   .   .   .   .   117   GLN   HB2    .   26638   1
      1162   .   1   .   1   117   117   GLN   HG2    H   1    2.1263     0.0200   .   2   .   .   .   .   .   117   GLN   HG2    .   26638   1
      1163   .   1   .   1   117   117   GLN   HE21   H   1    6.8698     0.0200   .   2   .   .   .   .   .   117   GLN   HE21   .   26638   1
      1164   .   1   .   1   117   117   GLN   HE22   H   1    7.4330     0.0200   .   2   .   .   .   .   .   117   GLN   HE22   .   26638   1
      1165   .   1   .   1   117   117   GLN   C      C   13   177.6233   0.2000   .   1   .   .   .   .   .   117   GLN   C      .   26638   1
      1166   .   1   .   1   117   117   GLN   CA     C   13   60.0390    0.2000   .   1   .   .   .   .   .   117   GLN   CA     .   26638   1
      1167   .   1   .   1   117   117   GLN   CB     C   13   28.8155    0.2000   .   1   .   .   .   .   .   117   GLN   CB     .   26638   1
      1168   .   1   .   1   117   117   GLN   CG     C   13   34.4069    0.2000   .   1   .   .   .   .   .   117   GLN   CG     .   26638   1
      1169   .   1   .   1   117   117   GLN   N      N   15   123.3528   0.2000   .   1   .   .   .   .   .   117   GLN   N      .   26638   1
      1170   .   1   .   1   117   117   GLN   NE2    N   15   110.0374   0.2000   .   1   .   .   .   .   .   117   GLN   NE2    .   26638   1
      1171   .   1   .   1   118   118   LYS   H      H   1    7.7991     0.0200   .   1   .   .   .   .   .   118   LYS   H      .   26638   1
      1172   .   1   .   1   118   118   LYS   HA     H   1    4.0000     0.0200   .   1   .   .   .   .   .   118   LYS   HA     .   26638   1
      1173   .   1   .   1   118   118   LYS   HB2    H   1    1.9304     0.0200   .   2   .   .   .   .   .   118   LYS   HB2    .   26638   1
      1174   .   1   .   1   118   118   LYS   HG2    H   1    1.5099     0.0200   .   2   .   .   .   .   .   118   LYS   HG2    .   26638   1
      1175   .   1   .   1   118   118   LYS   C      C   13   179.3466   0.2000   .   1   .   .   .   .   .   118   LYS   C      .   26638   1
      1176   .   1   .   1   118   118   LYS   CA     C   13   59.5880    0.2000   .   1   .   .   .   .   .   118   LYS   CA     .   26638   1
      1177   .   1   .   1   118   118   LYS   CB     C   13   32.2874    0.2000   .   1   .   .   .   .   .   118   LYS   CB     .   26638   1
      1178   .   1   .   1   118   118   LYS   CG     C   13   25.0352    0.2000   .   1   .   .   .   .   .   118   LYS   CG     .   26638   1
      1179   .   1   .   1   118   118   LYS   N      N   15   119.7609   0.2000   .   1   .   .   .   .   .   118   LYS   N      .   26638   1
      1180   .   1   .   1   119   119   LEU   H      H   1    8.0464     0.0200   .   1   .   .   .   .   .   119   LEU   H      .   26638   1
      1181   .   1   .   1   119   119   LEU   HA     H   1    4.0530     0.0200   .   1   .   .   .   .   .   119   LEU   HA     .   26638   1
      1182   .   1   .   1   119   119   LEU   HB2    H   1    2.0737     0.0200   .   2   .   .   .   .   .   119   LEU   HB2    .   26638   1
      1183   .   1   .   1   119   119   LEU   C      C   13   177.9637   0.2000   .   1   .   .   .   .   .   119   LEU   C      .   26638   1
      1184   .   1   .   1   119   119   LEU   CA     C   13   57.9510    0.2000   .   1   .   .   .   .   .   119   LEU   CA     .   26638   1
      1185   .   1   .   1   119   119   LEU   CB     C   13   40.5714    0.2000   .   1   .   .   .   .   .   119   LEU   CB     .   26638   1
      1186   .   1   .   1   119   119   LEU   CG     C   13   27.3229    0.2000   .   1   .   .   .   .   .   119   LEU   CG     .   26638   1
      1187   .   1   .   1   119   119   LEU   CD2    C   13   23.3779    0.2000   .   2   .   .   .   .   .   119   LEU   CD2    .   26638   1
      1188   .   1   .   1   119   119   LEU   N      N   15   121.6739   0.2000   .   1   .   .   .   .   .   119   LEU   N      .   26638   1
      1189   .   1   .   1   120   120   ALA   H      H   1    8.4567     0.0200   .   1   .   .   .   .   .   120   ALA   H      .   26638   1
      1190   .   1   .   1   120   120   ALA   HA     H   1    3.8412     0.0200   .   1   .   .   .   .   .   120   ALA   HA     .   26638   1
      1191   .   1   .   1   120   120   ALA   HB1    H   1    1.5780     0.0200   .   1   .   .   .   .   .   120   ALA   HB1    .   26638   1
      1192   .   1   .   1   120   120   ALA   HB2    H   1    1.5780     0.0200   .   1   .   .   .   .   .   120   ALA   HB1    .   26638   1
      1193   .   1   .   1   120   120   ALA   HB3    H   1    1.5780     0.0200   .   1   .   .   .   .   .   120   ALA   HB1    .   26638   1
      1194   .   1   .   1   120   120   ALA   C      C   13   179.7747   0.2000   .   1   .   .   .   .   .   120   ALA   C      .   26638   1
      1195   .   1   .   1   120   120   ALA   CA     C   13   55.4876    0.2000   .   1   .   .   .   .   .   120   ALA   CA     .   26638   1
      1196   .   1   .   1   120   120   ALA   CB     C   13   19.3720    0.2000   .   1   .   .   .   .   .   120   ALA   CB     .   26638   1
      1197   .   1   .   1   120   120   ALA   N      N   15   120.3792   0.2000   .   1   .   .   .   .   .   120   ALA   N      .   26638   1
      1198   .   1   .   1   121   121   LYS   H      H   1    7.9314     0.0200   .   1   .   .   .   .   .   121   LYS   H      .   26638   1
      1199   .   1   .   1   121   121   LYS   HA     H   1    3.9880     0.0200   .   1   .   .   .   .   .   121   LYS   HA     .   26638   1
      1200   .   1   .   1   121   121   LYS   HB2    H   1    1.9216     0.0200   .   2   .   .   .   .   .   121   LYS   HB2    .   26638   1
      1201   .   1   .   1   121   121   LYS   HG2    H   1    1.5094     0.0200   .   2   .   .   .   .   .   121   LYS   HG2    .   26638   1
      1202   .   1   .   1   121   121   LYS   C      C   13   179.3071   0.2000   .   1   .   .   .   .   .   121   LYS   C      .   26638   1
      1203   .   1   .   1   121   121   LYS   CA     C   13   59.3970    0.2000   .   1   .   .   .   .   .   121   LYS   CA     .   26638   1
      1204   .   1   .   1   121   121   LYS   CB     C   13   32.5308    0.2000   .   1   .   .   .   .   .   121   LYS   CB     .   26638   1
      1205   .   1   .   1   121   121   LYS   CG     C   13   24.8462    0.2000   .   1   .   .   .   .   .   121   LYS   CG     .   26638   1
      1206   .   1   .   1   121   121   LYS   CD     C   13   29.4059    0.2000   .   1   .   .   .   .   .   121   LYS   CD     .   26638   1
      1207   .   1   .   1   121   121   LYS   N      N   15   118.6328   0.2000   .   1   .   .   .   .   .   121   LYS   N      .   26638   1
      1208   .   1   .   1   122   122   THR   H      H   1    8.1752     0.0200   .   1   .   .   .   .   .   122   THR   H      .   26638   1
      1209   .   1   .   1   122   122   THR   HA     H   1    3.9524     0.0200   .   1   .   .   .   .   .   122   THR   HA     .   26638   1
      1210   .   1   .   1   122   122   THR   HB     H   1    4.1827     0.0200   .   1   .   .   .   .   .   122   THR   HB     .   26638   1
      1211   .   1   .   1   122   122   THR   HG21   H   1    1.1862     0.0200   .   1   .   .   .   .   .   122   THR   HG21   .   26638   1
      1212   .   1   .   1   122   122   THR   HG22   H   1    1.1862     0.0200   .   1   .   .   .   .   .   122   THR   HG21   .   26638   1
      1213   .   1   .   1   122   122   THR   HG23   H   1    1.1862     0.0200   .   1   .   .   .   .   .   122   THR   HG21   .   26638   1
      1214   .   1   .   1   122   122   THR   C      C   13   177.2837   0.2000   .   1   .   .   .   .   .   122   THR   C      .   26638   1
      1215   .   1   .   1   122   122   THR   CA     C   13   66.5810    0.2000   .   1   .   .   .   .   .   122   THR   CA     .   26638   1
      1216   .   1   .   1   122   122   THR   CB     C   13   68.5108    0.2000   .   1   .   .   .   .   .   122   THR   CB     .   26638   1
      1217   .   1   .   1   122   122   THR   N      N   15   116.6031   0.2000   .   1   .   .   .   .   .   122   THR   N      .   26638   1
      1218   .   1   .   1   123   123   VAL   H      H   1    9.0195     0.0200   .   1   .   .   .   .   .   123   VAL   H      .   26638   1
      1219   .   1   .   1   123   123   VAL   HA     H   1    3.5427     0.0200   .   1   .   .   .   .   .   123   VAL   HA     .   26638   1
      1220   .   1   .   1   123   123   VAL   HB     H   1    2.0164     0.0200   .   1   .   .   .   .   .   123   VAL   HB     .   26638   1
      1221   .   1   .   1   123   123   VAL   HG11   H   1    0.8730     0.0200   .   2   .   .   .   .   .   123   VAL   HG11   .   26638   1
      1222   .   1   .   1   123   123   VAL   HG12   H   1    0.8730     0.0200   .   2   .   .   .   .   .   123   VAL   HG11   .   26638   1
      1223   .   1   .   1   123   123   VAL   HG13   H   1    0.8730     0.0200   .   2   .   .   .   .   .   123   VAL   HG11   .   26638   1
      1224   .   1   .   1   123   123   VAL   C      C   13   177.8306   0.2000   .   1   .   .   .   .   .   123   VAL   C      .   26638   1
      1225   .   1   .   1   123   123   VAL   CA     C   13   66.6925    0.2000   .   1   .   .   .   .   .   123   VAL   CA     .   26638   1
      1226   .   1   .   1   123   123   VAL   CB     C   13   31.4547    0.2000   .   1   .   .   .   .   .   123   VAL   CB     .   26638   1
      1227   .   1   .   1   123   123   VAL   CG1    C   13   23.6841    0.2000   .   2   .   .   .   .   .   123   VAL   CG1    .   26638   1
      1228   .   1   .   1   123   123   VAL   CG2    C   13   22.2649    0.2000   .   2   .   .   .   .   .   123   VAL   CG2    .   26638   1
      1229   .   1   .   1   123   123   VAL   N      N   15   121.2384   0.2000   .   1   .   .   .   .   .   123   VAL   N      .   26638   1
      1230   .   1   .   1   124   124   GLY   H      H   1    8.1575     0.0200   .   1   .   .   .   .   .   124   GLY   H      .   26638   1
      1231   .   1   .   1   124   124   GLY   HA2    H   1    3.8382     0.0200   .   2   .   .   .   .   .   124   GLY   HA2    .   26638   1
      1232   .   1   .   1   124   124   GLY   HA3    H   1    3.9523     0.0200   .   2   .   .   .   .   .   124   GLY   HA3    .   26638   1
      1233   .   1   .   1   124   124   GLY   C      C   13   174.6454   0.2000   .   1   .   .   .   .   .   124   GLY   C      .   26638   1
      1234   .   1   .   1   124   124   GLY   CA     C   13   47.0056    0.2000   .   1   .   .   .   .   .   124   GLY   CA     .   26638   1
      1235   .   1   .   1   124   124   GLY   N      N   15   105.8575   0.2000   .   1   .   .   .   .   .   124   GLY   N      .   26638   1
      1236   .   1   .   1   125   125   ALA   H      H   1    7.2508     0.0200   .   1   .   .   .   .   .   125   ALA   H      .   26638   1
      1237   .   1   .   1   125   125   ALA   HA     H   1    4.3989     0.0200   .   1   .   .   .   .   .   125   ALA   HA     .   26638   1
      1238   .   1   .   1   125   125   ALA   HB1    H   1    1.5010     0.0200   .   1   .   .   .   .   .   125   ALA   HB1    .   26638   1
      1239   .   1   .   1   125   125   ALA   HB2    H   1    1.5010     0.0200   .   1   .   .   .   .   .   125   ALA   HB1    .   26638   1
      1240   .   1   .   1   125   125   ALA   HB3    H   1    1.5010     0.0200   .   1   .   .   .   .   .   125   ALA   HB1    .   26638   1
      1241   .   1   .   1   125   125   ALA   C      C   13   177.5520   0.2000   .   1   .   .   .   .   .   125   ALA   C      .   26638   1
      1242   .   1   .   1   125   125   ALA   CA     C   13   53.0190    0.2000   .   1   .   .   .   .   .   125   ALA   CA     .   26638   1
      1243   .   1   .   1   125   125   ALA   CB     C   13   19.1100    0.2000   .   1   .   .   .   .   .   125   ALA   CB     .   26638   1
      1244   .   1   .   1   125   125   ALA   N      N   15   120.9142   0.2000   .   1   .   .   .   .   .   125   ALA   N      .   26638   1
      1245   .   1   .   1   126   126   ASN   H      H   1    7.7374     0.0200   .   1   .   .   .   .   .   126   ASN   H      .   26638   1
      1246   .   1   .   1   126   126   ASN   HA     H   1    4.9725     0.0200   .   1   .   .   .   .   .   126   ASN   HA     .   26638   1
      1247   .   1   .   1   126   126   ASN   HB2    H   1    2.9992     0.0200   .   2   .   .   .   .   .   126   ASN   HB2    .   26638   1
      1248   .   1   .   1   126   126   ASN   HB3    H   1    2.4521     0.0200   .   2   .   .   .   .   .   126   ASN   HB3    .   26638   1
      1249   .   1   .   1   126   126   ASN   HD21   H   1    7.2284     0.0200   .   2   .   .   .   .   .   126   ASN   HD21   .   26638   1
      1250   .   1   .   1   126   126   ASN   HD22   H   1    7.8052     0.0200   .   2   .   .   .   .   .   126   ASN   HD22   .   26638   1
      1251   .   1   .   1   126   126   ASN   C      C   13   174.6078   0.2000   .   1   .   .   .   .   .   126   ASN   C      .   26638   1
      1252   .   1   .   1   126   126   ASN   CA     C   13   53.0796    0.2000   .   1   .   .   .   .   .   126   ASN   CA     .   26638   1
      1253   .   1   .   1   126   126   ASN   CB     C   13   40.5202    0.2000   .   1   .   .   .   .   .   126   ASN   CB     .   26638   1
      1254   .   1   .   1   126   126   ASN   N      N   15   117.1305   0.2000   .   1   .   .   .   .   .   126   ASN   N      .   26638   1
      1255   .   1   .   1   126   126   ASN   ND2    N   15   114.8930   0.2000   .   1   .   .   .   .   .   126   ASN   ND2    .   26638   1
      1256   .   1   .   1   127   127   LEU   H      H   1    7.8560     0.0200   .   1   .   .   .   .   .   127   LEU   H      .   26638   1
      1257   .   1   .   1   127   127   LEU   HA     H   1    4.2785     0.0200   .   1   .   .   .   .   .   127   LEU   HA     .   26638   1
      1258   .   1   .   1   127   127   LEU   HB2    H   1    1.7440     0.0200   .   2   .   .   .   .   .   127   LEU   HB2    .   26638   1
      1259   .   1   .   1   127   127   LEU   HD11   H   1    0.9306     0.0200   .   2   .   .   .   .   .   127   LEU   HD11   .   26638   1
      1260   .   1   .   1   127   127   LEU   HD12   H   1    0.9306     0.0200   .   2   .   .   .   .   .   127   LEU   HD11   .   26638   1
      1261   .   1   .   1   127   127   LEU   HD13   H   1    0.9306     0.0200   .   2   .   .   .   .   .   127   LEU   HD11   .   26638   1
      1262   .   1   .   1   127   127   LEU   C      C   13   177.6119   0.2000   .   1   .   .   .   .   .   127   LEU   C      .   26638   1
      1263   .   1   .   1   127   127   LEU   CA     C   13   56.0810    0.2000   .   1   .   .   .   .   .   127   LEU   CA     .   26638   1
      1264   .   1   .   1   127   127   LEU   CB     C   13   42.4550    0.2000   .   1   .   .   .   .   .   127   LEU   CB     .   26638   1
      1265   .   1   .   1   127   127   LEU   CG     C   13   26.5170    0.2000   .   1   .   .   .   .   .   127   LEU   CG     .   26638   1
      1266   .   1   .   1   127   127   LEU   CD1    C   13   24.9999    0.2000   .   2   .   .   .   .   .   127   LEU   CD1    .   26638   1
      1267   .   1   .   1   127   127   LEU   N      N   15   122.4502   0.2000   .   1   .   .   .   .   .   127   LEU   N      .   26638   1
      1268   .   1   .   1   128   128   GLU   H      H   1    8.9441     0.0200   .   1   .   .   .   .   .   128   GLU   H      .   26638   1
      1269   .   1   .   1   128   128   GLU   HA     H   1    4.3790     0.0200   .   1   .   .   .   .   .   128   GLU   HA     .   26638   1
      1270   .   1   .   1   128   128   GLU   HB2    H   1    2.1438     0.0200   .   2   .   .   .   .   .   128   GLU   HB2    .   26638   1
      1271   .   1   .   1   128   128   GLU   HG2    H   1    2.3497     0.0200   .   2   .   .   .   .   .   128   GLU   HG2    .   26638   1
      1272   .   1   .   1   128   128   GLU   C      C   13   177.6334   0.2000   .   1   .   .   .   .   .   128   GLU   C      .   26638   1
      1273   .   1   .   1   128   128   GLU   CA     C   13   57.2310    0.2000   .   1   .   .   .   .   .   128   GLU   CA     .   26638   1
      1274   .   1   .   1   128   128   GLU   CB     C   13   30.0540    0.2000   .   1   .   .   .   .   .   128   GLU   CB     .   26638   1
      1275   .   1   .   1   128   128   GLU   CG     C   13   36.3856    0.2000   .   1   .   .   .   .   .   128   GLU   CG     .   26638   1
      1276   .   1   .   1   128   128   GLU   N      N   15   122.7313   0.2000   .   1   .   .   .   .   .   128   GLU   N      .   26638   1
      1277   .   1   .   1   129   129   GLU   H      H   1    8.5712     0.0200   .   1   .   .   .   .   .   129   GLU   H      .   26638   1
      1278   .   1   .   1   129   129   GLU   HA     H   1    4.2370     0.0200   .   1   .   .   .   .   .   129   GLU   HA     .   26638   1
      1279   .   1   .   1   129   129   GLU   HB3    H   1    2.2093     0.0200   .   2   .   .   .   .   .   129   GLU   HB3    .   26638   1
      1280   .   1   .   1   129   129   GLU   HG2    H   1    2.3538     0.0200   .   2   .   .   .   .   .   129   GLU   HG2    .   26638   1
      1281   .   1   .   1   129   129   GLU   C      C   13   177.1572   0.2000   .   1   .   .   .   .   .   129   GLU   C      .   26638   1
      1282   .   1   .   1   129   129   GLU   CA     C   13   58.2900    0.2000   .   1   .   .   .   .   .   129   GLU   CA     .   26638   1
      1283   .   1   .   1   129   129   GLU   CB     C   13   29.7147    0.2000   .   1   .   .   .   .   .   129   GLU   CB     .   26638   1
      1284   .   1   .   1   129   129   GLU   CG     C   13   36.2252    0.2000   .   1   .   .   .   .   .   129   GLU   CG     .   26638   1
      1285   .   1   .   1   129   129   GLU   N      N   15   120.7780   0.2000   .   1   .   .   .   .   .   129   GLU   N      .   26638   1
      1286   .   1   .   1   130   130   THR   H      H   1    7.7365     0.0200   .   1   .   .   .   .   .   130   THR   H      .   26638   1
      1287   .   1   .   1   130   130   THR   HA     H   1    4.3938     0.0200   .   1   .   .   .   .   .   130   THR   HA     .   26638   1
      1288   .   1   .   1   130   130   THR   HB     H   1    4.3601     0.0200   .   1   .   .   .   .   .   130   THR   HB     .   26638   1
      1289   .   1   .   1   130   130   THR   HG21   H   1    1.2817     0.0200   .   1   .   .   .   .   .   130   THR   HG21   .   26638   1
      1290   .   1   .   1   130   130   THR   HG22   H   1    1.2817     0.0200   .   1   .   .   .   .   .   130   THR   HG21   .   26638   1
      1291   .   1   .   1   130   130   THR   HG23   H   1    1.2817     0.0200   .   1   .   .   .   .   .   130   THR   HG21   .   26638   1
      1292   .   1   .   1   130   130   THR   C      C   13   174.7154   0.2000   .   1   .   .   .   .   .   130   THR   C      .   26638   1
      1293   .   1   .   1   130   130   THR   CA     C   13   62.2179    0.2000   .   1   .   .   .   .   .   130   THR   CA     .   26638   1
      1294   .   1   .   1   130   130   THR   CB     C   13   69.7393    0.2000   .   1   .   .   .   .   .   130   THR   CB     .   26638   1
      1295   .   1   .   1   130   130   THR   CG2    C   13   22.3070    0.2000   .   1   .   .   .   .   .   130   THR   CG2    .   26638   1
      1296   .   1   .   1   130   130   THR   N      N   15   108.6754   0.2000   .   1   .   .   .   .   .   130   THR   N      .   26638   1
      1297   .   1   .   1   131   131   ASN   H      H   1    7.9945     0.0200   .   1   .   .   .   .   .   131   ASN   H      .   26638   1
      1298   .   1   .   1   131   131   ASN   HA     H   1    4.9298     0.0200   .   1   .   .   .   .   .   131   ASN   HA     .   26638   1
      1299   .   1   .   1   131   131   ASN   HB3    H   1    2.9734     0.0200   .   2   .   .   .   .   .   131   ASN   HB3    .   26638   1
      1300   .   1   .   1   131   131   ASN   HD21   H   1    7.2308     0.0200   .   2   .   .   .   .   .   131   ASN   HD21   .   26638   1
      1301   .   1   .   1   131   131   ASN   HD22   H   1    7.7272     0.0200   .   2   .   .   .   .   .   131   ASN   HD22   .   26638   1
      1302   .   1   .   1   131   131   ASN   C      C   13   176.7229   0.2000   .   1   .   .   .   .   .   131   ASN   C      .   26638   1
      1303   .   1   .   1   131   131   ASN   CA     C   13   53.2347    0.2000   .   1   .   .   .   .   .   131   ASN   CA     .   26638   1
      1304   .   1   .   1   131   131   ASN   CB     C   13   39.2670    0.2000   .   1   .   .   .   .   .   131   ASN   CB     .   26638   1
      1305   .   1   .   1   131   131   ASN   N      N   15   119.9651   0.2000   .   1   .   .   .   .   .   131   ASN   N      .   26638   1
      1306   .   1   .   1   131   131   ASN   ND2    N   15   112.7974   0.2000   .   1   .   .   .   .   .   131   ASN   ND2    .   26638   1
      1307   .   1   .   1   132   132   LYS   H      H   1    8.3576     0.0200   .   1   .   .   .   .   .   132   LYS   H      .   26638   1
      1308   .   1   .   1   132   132   LYS   HA     H   1    4.2480     0.0200   .   1   .   .   .   .   .   132   LYS   HA     .   26638   1
      1309   .   1   .   1   132   132   LYS   HB2    H   1    1.9320     0.0200   .   2   .   .   .   .   .   132   LYS   HB2    .   26638   1
      1310   .   1   .   1   132   132   LYS   HG2    H   1    1.5496     0.0200   .   2   .   .   .   .   .   132   LYS   HG2    .   26638   1
      1311   .   1   .   1   132   132   LYS   C      C   13   177.9697   0.2000   .   1   .   .   .   .   .   132   LYS   C      .   26638   1
      1312   .   1   .   1   132   132   LYS   CA     C   13   58.5010    0.2000   .   1   .   .   .   .   .   132   LYS   CA     .   26638   1
      1313   .   1   .   1   132   132   LYS   CB     C   13   32.5056    0.2000   .   1   .   .   .   .   .   132   LYS   CB     .   26638   1
      1314   .   1   .   1   132   132   LYS   CG     C   13   25.0619    0.2000   .   1   .   .   .   .   .   132   LYS   CG     .   26638   1
      1315   .   1   .   1   132   132   LYS   CD     C   13   29.1499    0.2000   .   1   .   .   .   .   .   132   LYS   CD     .   26638   1
      1316   .   1   .   1   132   132   LYS   CE     C   13   42.2208    0.2000   .   1   .   .   .   .   .   132   LYS   CE     .   26638   1
      1317   .   1   .   1   132   132   LYS   N      N   15   122.0637   0.2000   .   1   .   .   .   .   .   132   LYS   N      .   26638   1
      1318   .   1   .   1   133   133   LYS   H      H   1    8.2571     0.0200   .   1   .   .   .   .   .   133   LYS   H      .   26638   1
      1319   .   1   .   1   133   133   LYS   HA     H   1    4.2990     0.0200   .   1   .   .   .   .   .   133   LYS   HA     .   26638   1
      1320   .   1   .   1   133   133   LYS   HB2    H   1    1.8602     0.0200   .   2   .   .   .   .   .   133   LYS   HB2    .   26638   1
      1321   .   1   .   1   133   133   LYS   HG2    H   1    1.4598     0.0200   .   2   .   .   .   .   .   133   LYS   HG2    .   26638   1
      1322   .   1   .   1   133   133   LYS   HD2    H   1    1.6910     0.0200   .   2   .   .   .   .   .   133   LYS   HD2    .   26638   1
      1323   .   1   .   1   133   133   LYS   C      C   13   178.4532   0.2000   .   1   .   .   .   .   .   133   LYS   C      .   26638   1
      1324   .   1   .   1   133   133   LYS   CA     C   13   57.5240    0.2000   .   1   .   .   .   .   .   133   LYS   CA     .   26638   1
      1325   .   1   .   1   133   133   LYS   CB     C   13   32.9177    0.2000   .   1   .   .   .   .   .   133   LYS   CB     .   26638   1
      1326   .   1   .   1   133   133   LYS   CG     C   13   25.1813    0.2000   .   1   .   .   .   .   .   133   LYS   CG     .   26638   1
      1327   .   1   .   1   133   133   LYS   N      N   15   117.0946   0.2000   .   1   .   .   .   .   .   133   LYS   N      .   26638   1
      1328   .   1   .   1   134   134   LEU   H      H   1    7.9317     0.0200   .   1   .   .   .   .   .   134   LEU   H      .   26638   1
      1329   .   1   .   1   134   134   LEU   HA     H   1    4.2000     0.0200   .   1   .   .   .   .   .   134   LEU   HA     .   26638   1
      1330   .   1   .   1   134   134   LEU   HB2    H   1    1.4705     0.0200   .   2   .   .   .   .   .   134   LEU   HB2    .   26638   1
      1331   .   1   .   1   134   134   LEU   HG     H   1    1.7153     0.0200   .   1   .   .   .   .   .   134   LEU   HG     .   26638   1
      1332   .   1   .   1   134   134   LEU   HD11   H   1    0.9481     0.0200   .   2   .   .   .   .   .   134   LEU   HD11   .   26638   1
      1333   .   1   .   1   134   134   LEU   HD12   H   1    0.9481     0.0200   .   2   .   .   .   .   .   134   LEU   HD11   .   26638   1
      1334   .   1   .   1   134   134   LEU   HD13   H   1    0.9481     0.0200   .   2   .   .   .   .   .   134   LEU   HD11   .   26638   1
      1335   .   1   .   1   134   134   LEU   C      C   13   178.0953   0.2000   .   1   .   .   .   .   .   134   LEU   C      .   26638   1
      1336   .   1   .   1   134   134   LEU   CA     C   13   58.0180    0.2000   .   1   .   .   .   .   .   134   LEU   CA     .   26638   1
      1337   .   1   .   1   134   134   LEU   CB     C   13   42.2677    0.2000   .   1   .   .   .   .   .   134   LEU   CB     .   26638   1
      1338   .   1   .   1   134   134   LEU   CG     C   13   25.1621    0.2000   .   1   .   .   .   .   .   134   LEU   CG     .   26638   1
      1339   .   1   .   1   134   134   LEU   N      N   15   120.5240   0.2000   .   1   .   .   .   .   .   134   LEU   N      .   26638   1
      1340   .   1   .   1   135   135   ALA   H      H   1    8.5809     0.0200   .   1   .   .   .   .   .   135   ALA   H      .   26638   1
      1341   .   1   .   1   135   135   ALA   HA     H   1    4.0750     0.0200   .   1   .   .   .   .   .   135   ALA   HA     .   26638   1
      1342   .   1   .   1   135   135   ALA   HB1    H   1    1.5507     0.0200   .   1   .   .   .   .   .   135   ALA   HB1    .   26638   1
      1343   .   1   .   1   135   135   ALA   HB2    H   1    1.5507     0.0200   .   1   .   .   .   .   .   135   ALA   HB1    .   26638   1
      1344   .   1   .   1   135   135   ALA   HB3    H   1    1.5507     0.0200   .   1   .   .   .   .   .   135   ALA   HB1    .   26638   1
      1345   .   1   .   1   135   135   ALA   C      C   13   175.9343   0.2000   .   1   .   .   .   .   .   135   ALA   C      .   26638   1
      1346   .   1   .   1   135   135   ALA   CA     C   13   57.5380    0.2000   .   1   .   .   .   .   .   135   ALA   CA     .   26638   1
      1347   .   1   .   1   135   135   ALA   CB     C   13   16.2019    0.2000   .   1   .   .   .   .   .   135   ALA   CB     .   26638   1
      1348   .   1   .   1   135   135   ALA   N      N   15   119.7540   0.2000   .   1   .   .   .   .   .   135   ALA   N      .   26638   1
      1349   .   1   .   1   136   136   PRO   HA     H   1    4.2970     0.0200   .   1   .   .   .   .   .   136   PRO   HA     .   26638   1
      1350   .   1   .   1   136   136   PRO   HB2    H   1    2.3349     0.0200   .   2   .   .   .   .   .   136   PRO   HB2    .   26638   1
      1351   .   1   .   1   136   136   PRO   HD2    H   1    3.7087     0.0200   .   2   .   .   .   .   .   136   PRO   HD2    .   26638   1
      1352   .   1   .   1   136   136   PRO   HG2    H   1    1.9828     0.0200   .   2   .   .   .   .   .   136   PRO   HG2    .   26638   1
      1353   .   1   .   1   136   136   PRO   C      C   13   179.3232   0.2000   .   1   .   .   .   .   .   136   PRO   C      .   26638   1
      1354   .   1   .   1   136   136   PRO   CA     C   13   65.6421    0.2000   .   1   .   .   .   .   .   136   PRO   CA     .   26638   1
      1355   .   1   .   1   136   136   PRO   CB     C   13   31.1648    0.2000   .   1   .   .   .   .   .   136   PRO   CB     .   26638   1
      1356   .   1   .   1   136   136   PRO   CD     C   13   50.4150    0.2000   .   1   .   .   .   .   .   136   PRO   CD     .   26638   1
      1357   .   1   .   1   136   136   PRO   CG     C   13   28.2436    0.2000   .   1   .   .   .   .   .   136   PRO   CG     .   26638   1
      1358   .   1   .   1   137   137   GLN   H      H   1    7.1327     0.0200   .   1   .   .   .   .   .   137   GLN   H      .   26638   1
      1359   .   1   .   1   137   137   GLN   HA     H   1    4.1440     0.0200   .   1   .   .   .   .   .   137   GLN   HA     .   26638   1
      1360   .   1   .   1   137   137   GLN   HB2    H   1    2.2717     0.0200   .   2   .   .   .   .   .   137   GLN   HB2    .   26638   1
      1361   .   1   .   1   137   137   GLN   HE21   H   1    6.9264     0.0200   .   2   .   .   .   .   .   137   GLN   HE21   .   26638   1
      1362   .   1   .   1   137   137   GLN   HE22   H   1    7.5326     0.0200   .   2   .   .   .   .   .   137   GLN   HE22   .   26638   1
      1363   .   1   .   1   137   137   GLN   C      C   13   179.1835   0.2000   .   1   .   .   .   .   .   137   GLN   C      .   26638   1
      1364   .   1   .   1   137   137   GLN   CA     C   13   59.0700    0.2000   .   1   .   .   .   .   .   137   GLN   CA     .   26638   1
      1365   .   1   .   1   137   137   GLN   CB     C   13   29.7840    0.2000   .   1   .   .   .   .   .   137   GLN   CB     .   26638   1
      1366   .   1   .   1   137   137   GLN   CG     C   13   35.2393    0.2000   .   1   .   .   .   .   .   137   GLN   CG     .   26638   1
      1367   .   1   .   1   137   137   GLN   N      N   15   116.1054   0.2000   .   1   .   .   .   .   .   137   GLN   N      .   26638   1
      1368   .   1   .   1   137   137   GLN   NE2    N   15   110.7799   0.2000   .   1   .   .   .   .   .   137   GLN   NE2    .   26638   1
      1369   .   1   .   1   138   138   ILE   H      H   1    7.8761     0.0200   .   1   .   .   .   .   .   138   ILE   H      .   26638   1
      1370   .   1   .   1   138   138   ILE   HA     H   1    3.4634     0.0200   .   1   .   .   .   .   .   138   ILE   HA     .   26638   1
      1371   .   1   .   1   138   138   ILE   HB     H   1    1.8102     0.0200   .   1   .   .   .   .   .   138   ILE   HB     .   26638   1
      1372   .   1   .   1   138   138   ILE   HG21   H   1    0.6572     0.0200   .   1   .   .   .   .   .   138   ILE   HG21   .   26638   1
      1373   .   1   .   1   138   138   ILE   HG22   H   1    0.6572     0.0200   .   1   .   .   .   .   .   138   ILE   HG21   .   26638   1
      1374   .   1   .   1   138   138   ILE   HG23   H   1    0.6572     0.0200   .   1   .   .   .   .   .   138   ILE   HG21   .   26638   1
      1375   .   1   .   1   138   138   ILE   HD11   H   1    0.7672     0.0200   .   1   .   .   .   .   .   138   ILE   HD11   .   26638   1
      1376   .   1   .   1   138   138   ILE   HD12   H   1    0.7672     0.0200   .   1   .   .   .   .   .   138   ILE   HD11   .   26638   1
      1377   .   1   .   1   138   138   ILE   HD13   H   1    0.7672     0.0200   .   1   .   .   .   .   .   138   ILE   HD11   .   26638   1
      1378   .   1   .   1   138   138   ILE   C      C   13   176.7347   0.2000   .   1   .   .   .   .   .   138   ILE   C      .   26638   1
      1379   .   1   .   1   138   138   ILE   CA     C   13   65.2410    0.2000   .   1   .   .   .   .   .   138   ILE   CA     .   26638   1
      1380   .   1   .   1   138   138   ILE   CB     C   13   38.0062    0.2000   .   1   .   .   .   .   .   138   ILE   CB     .   26638   1
      1381   .   1   .   1   138   138   ILE   CG2    C   13   16.3376    0.2000   .   1   .   .   .   .   .   138   ILE   CG2    .   26638   1
      1382   .   1   .   1   138   138   ILE   CD1    C   13   14.0991    0.2000   .   1   .   .   .   .   .   138   ILE   CD1    .   26638   1
      1383   .   1   .   1   138   138   ILE   N      N   15   119.9116   0.2000   .   1   .   .   .   .   .   138   ILE   N      .   26638   1
      1384   .   1   .   1   139   139   LYS   H      H   1    8.0396     0.0200   .   1   .   .   .   .   .   139   LYS   H      .   26638   1
      1385   .   1   .   1   139   139   LYS   HA     H   1    4.0020     0.0200   .   1   .   .   .   .   .   139   LYS   HA     .   26638   1
      1386   .   1   .   1   139   139   LYS   HB3    H   1    2.1007     0.0200   .   2   .   .   .   .   .   139   LYS   HB3    .   26638   1
      1387   .   1   .   1   139   139   LYS   HG3    H   1    1.5481     0.0200   .   2   .   .   .   .   .   139   LYS   HG3    .   26638   1
      1388   .   1   .   1   139   139   LYS   C      C   13   177.0204   0.2000   .   1   .   .   .   .   .   139   LYS   C      .   26638   1
      1389   .   1   .   1   139   139   LYS   CA     C   13   58.7930    0.2000   .   1   .   .   .   .   .   139   LYS   CA     .   26638   1
      1390   .   1   .   1   139   139   LYS   CB     C   13   33.2863    0.2000   .   1   .   .   .   .   .   139   LYS   CB     .   26638   1
      1391   .   1   .   1   139   139   LYS   CG     C   13   24.6442    0.2000   .   1   .   .   .   .   .   139   LYS   CG     .   26638   1
      1392   .   1   .   1   139   139   LYS   N      N   15   118.3916   0.2000   .   1   .   .   .   .   .   139   LYS   N      .   26638   1
      1393   .   1   .   1   140   140   SER   H      H   1    8.3038     0.0200   .   1   .   .   .   .   .   140   SER   H      .   26638   1
      1394   .   1   .   1   140   140   SER   HA     H   1    4.3204     0.0200   .   1   .   .   .   .   .   140   SER   HA     .   26638   1
      1395   .   1   .   1   140   140   SER   HB2    H   1    3.9760     0.0200   .   2   .   .   .   .   .   140   SER   HB2    .   26638   1
      1396   .   1   .   1   140   140   SER   C      C   13   175.9780   0.2000   .   1   .   .   .   .   .   140   SER   C      .   26638   1
      1397   .   1   .   1   140   140   SER   CA     C   13   61.8225    0.2000   .   1   .   .   .   .   .   140   SER   CA     .   26638   1
      1398   .   1   .   1   140   140   SER   CB     C   13   62.7953    0.2000   .   1   .   .   .   .   .   140   SER   CB     .   26638   1
      1399   .   1   .   1   140   140   SER   N      N   15   113.1692   0.2000   .   1   .   .   .   .   .   140   SER   N      .   26638   1
      1400   .   1   .   1   141   141   ALA   H      H   1    7.3268     0.0200   .   1   .   .   .   .   .   141   ALA   H      .   26638   1
      1401   .   1   .   1   141   141   ALA   HA     H   1    4.3060     0.0200   .   1   .   .   .   .   .   141   ALA   HA     .   26638   1
      1402   .   1   .   1   141   141   ALA   HB1    H   1    1.5490     0.0200   .   1   .   .   .   .   .   141   ALA   HB1    .   26638   1
      1403   .   1   .   1   141   141   ALA   HB2    H   1    1.5490     0.0200   .   1   .   .   .   .   .   141   ALA   HB1    .   26638   1
      1404   .   1   .   1   141   141   ALA   HB3    H   1    1.5490     0.0200   .   1   .   .   .   .   .   141   ALA   HB1    .   26638   1
      1405   .   1   .   1   141   141   ALA   C      C   13   180.6376   0.2000   .   1   .   .   .   .   .   141   ALA   C      .   26638   1
      1406   .   1   .   1   141   141   ALA   CA     C   13   54.9730    0.2000   .   1   .   .   .   .   .   141   ALA   CA     .   26638   1
      1407   .   1   .   1   141   141   ALA   CB     C   13   18.2510    0.2000   .   1   .   .   .   .   .   141   ALA   CB     .   26638   1
      1408   .   1   .   1   141   141   ALA   N      N   15   122.6817   0.2000   .   1   .   .   .   .   .   141   ALA   N      .   26638   1
      1409   .   1   .   1   142   142   TYR   H      H   1    8.3839     0.0200   .   1   .   .   .   .   .   142   TYR   H      .   26638   1
      1410   .   1   .   1   142   142   TYR   HA     H   1    3.9829     0.0200   .   1   .   .   .   .   .   142   TYR   HA     .   26638   1
      1411   .   1   .   1   142   142   TYR   HB2    H   1    3.2717     0.0200   .   2   .   .   .   .   .   142   TYR   HB2    .   26638   1
      1412   .   1   .   1   142   142   TYR   HB3    H   1    2.9199     0.0200   .   2   .   .   .   .   .   142   TYR   HB3    .   26638   1
      1413   .   1   .   1   142   142   TYR   HD1    H   1    7.0399     0.0200   .   3   .   .   .   .   .   142   TYR   HD1    .   26638   1
      1414   .   1   .   1   142   142   TYR   HE1    H   1    6.5985     0.0200   .   3   .   .   .   .   .   142   TYR   HE1    .   26638   1
      1415   .   1   .   1   142   142   TYR   C      C   13   176.3417   0.2000   .   1   .   .   .   .   .   142   TYR   C      .   26638   1
      1416   .   1   .   1   142   142   TYR   CA     C   13   62.0062    0.2000   .   1   .   .   .   .   .   142   TYR   CA     .   26638   1
      1417   .   1   .   1   142   142   TYR   CB     C   13   39.0074    0.2000   .   1   .   .   .   .   .   142   TYR   CB     .   26638   1
      1418   .   1   .   1   142   142   TYR   CD1    C   13   133.0144   0.2000   .   3   .   .   .   .   .   142   TYR   CD1    .   26638   1
      1419   .   1   .   1   142   142   TYR   CE1    C   13   117.9800   0.2000   .   3   .   .   .   .   .   142   TYR   CE1    .   26638   1
      1420   .   1   .   1   142   142   TYR   N      N   15   120.9992   0.2000   .   1   .   .   .   .   .   142   TYR   N      .   26638   1
      1421   .   1   .   1   143   143   ASP   H      H   1    9.0996     0.0200   .   1   .   .   .   .   .   143   ASP   H      .   26638   1
      1422   .   1   .   1   143   143   ASP   HA     H   1    4.0042     0.0200   .   1   .   .   .   .   .   143   ASP   HA     .   26638   1
      1423   .   1   .   1   143   143   ASP   HB2    H   1    2.5412     0.0200   .   2   .   .   .   .   .   143   ASP   HB2    .   26638   1
      1424   .   1   .   1   143   143   ASP   C      C   13   179.6034   0.2000   .   1   .   .   .   .   .   143   ASP   C      .   26638   1
      1425   .   1   .   1   143   143   ASP   CA     C   13   57.1665    0.2000   .   1   .   .   .   .   .   143   ASP   CA     .   26638   1
      1426   .   1   .   1   143   143   ASP   CB     C   13   39.5569    0.2000   .   1   .   .   .   .   .   143   ASP   CB     .   26638   1
      1427   .   1   .   1   143   143   ASP   N      N   15   120.9024   0.2000   .   1   .   .   .   .   .   143   ASP   N      .   26638   1
      1428   .   1   .   1   144   144   ASP   H      H   1    8.0042     0.0200   .   1   .   .   .   .   .   144   ASP   H      .   26638   1
      1429   .   1   .   1   144   144   ASP   HA     H   1    4.4197     0.0200   .   1   .   .   .   .   .   144   ASP   HA     .   26638   1
      1430   .   1   .   1   144   144   ASP   HB2    H   1    2.6420     0.0200   .   2   .   .   .   .   .   144   ASP   HB2    .   26638   1
      1431   .   1   .   1   144   144   ASP   C      C   13   178.4200   0.2000   .   1   .   .   .   .   .   144   ASP   C      .   26638   1
      1432   .   1   .   1   144   144   ASP   CA     C   13   57.2503    0.2000   .   1   .   .   .   .   .   144   ASP   CA     .   26638   1
      1433   .   1   .   1   144   144   ASP   CB     C   13   40.0917    0.2000   .   1   .   .   .   .   .   144   ASP   CB     .   26638   1
      1434   .   1   .   1   144   144   ASP   N      N   15   120.2331   0.2000   .   1   .   .   .   .   .   144   ASP   N      .   26638   1
      1435   .   1   .   1   145   145   PHE   H      H   1    7.8259     0.0200   .   1   .   .   .   .   .   145   PHE   H      .   26638   1
      1436   .   1   .   1   145   145   PHE   HA     H   1    4.0300     0.0200   .   1   .   .   .   .   .   145   PHE   HA     .   26638   1
      1437   .   1   .   1   145   145   PHE   HB2    H   1    3.1980     0.0200   .   2   .   .   .   .   .   145   PHE   HB2    .   26638   1
      1438   .   1   .   1   145   145   PHE   HD1    H   1    6.8956     0.0200   .   3   .   .   .   .   .   145   PHE   HD1    .   26638   1
      1439   .   1   .   1   145   145   PHE   HE1    H   1    7.1934     0.0200   .   3   .   .   .   .   .   145   PHE   HE1    .   26638   1
      1440   .   1   .   1   145   145   PHE   HZ     H   1    7.0333     0.0200   .   1   .   .   .   .   .   145   PHE   HZ     .   26638   1
      1441   .   1   .   1   145   145   PHE   C      C   13   177.1427   0.2000   .   1   .   .   .   .   .   145   PHE   C      .   26638   1
      1442   .   1   .   1   145   145   PHE   CA     C   13   62.6970    0.2000   .   1   .   .   .   .   .   145   PHE   CA     .   26638   1
      1443   .   1   .   1   145   145   PHE   CB     C   13   39.0706    0.2000   .   1   .   .   .   .   .   145   PHE   CB     .   26638   1
      1444   .   1   .   1   145   145   PHE   CD1    C   13   131.8426   0.2000   .   3   .   .   .   .   .   145   PHE   CD1    .   26638   1
      1445   .   1   .   1   145   145   PHE   CE1    C   13   131.3422   0.2000   .   3   .   .   .   .   .   145   PHE   CE1    .   26638   1
      1446   .   1   .   1   145   145   PHE   CZ     C   13   129.0123   0.2000   .   1   .   .   .   .   .   145   PHE   CZ     .   26638   1
      1447   .   1   .   1   145   145   PHE   N      N   15   122.3876   0.2000   .   1   .   .   .   .   .   145   PHE   N      .   26638   1
      1448   .   1   .   1   146   146   VAL   H      H   1    8.4763     0.0200   .   1   .   .   .   .   .   146   VAL   H      .   26638   1
      1449   .   1   .   1   146   146   VAL   HA     H   1    3.0258     0.0200   .   1   .   .   .   .   .   146   VAL   HA     .   26638   1
      1450   .   1   .   1   146   146   VAL   HB     H   1    1.4598     0.0200   .   1   .   .   .   .   .   146   VAL   HB     .   26638   1
      1451   .   1   .   1   146   146   VAL   HG11   H   1    0.2341     0.0200   .   2   .   .   .   .   .   146   VAL   HG11   .   26638   1
      1452   .   1   .   1   146   146   VAL   HG12   H   1    0.2341     0.0200   .   2   .   .   .   .   .   146   VAL   HG11   .   26638   1
      1453   .   1   .   1   146   146   VAL   HG13   H   1    0.2341     0.0200   .   2   .   .   .   .   .   146   VAL   HG11   .   26638   1
      1454   .   1   .   1   146   146   VAL   C      C   13   177.9775   0.2000   .   1   .   .   .   .   .   146   VAL   C      .   26638   1
      1455   .   1   .   1   146   146   VAL   CA     C   13   66.3024    0.2000   .   1   .   .   .   .   .   146   VAL   CA     .   26638   1
      1456   .   1   .   1   146   146   VAL   CB     C   13   31.0117    0.2000   .   1   .   .   .   .   .   146   VAL   CB     .   26638   1
      1457   .   1   .   1   146   146   VAL   CG1    C   13   20.9230    0.2000   .   2   .   .   .   .   .   146   VAL   CG1    .   26638   1
      1458   .   1   .   1   146   146   VAL   N      N   15   118.3518   0.2000   .   1   .   .   .   .   .   146   VAL   N      .   26638   1
      1459   .   1   .   1   147   147   LYS   H      H   1    8.0062     0.0200   .   1   .   .   .   .   .   147   LYS   H      .   26638   1
      1460   .   1   .   1   147   147   LYS   HA     H   1    4.0600     0.0200   .   1   .   .   .   .   .   147   LYS   HA     .   26638   1
      1461   .   1   .   1   147   147   LYS   HB2    H   1    1.8755     0.0200   .   2   .   .   .   .   .   147   LYS   HB2    .   26638   1
      1462   .   1   .   1   147   147   LYS   HG2    H   1    1.4545     0.0200   .   2   .   .   .   .   .   147   LYS   HG2    .   26638   1
      1463   .   1   .   1   147   147   LYS   C      C   13   179.3718   0.2000   .   1   .   .   .   .   .   147   LYS   C      .   26638   1
      1464   .   1   .   1   147   147   LYS   CA     C   13   59.6890    0.2000   .   1   .   .   .   .   .   147   LYS   CA     .   26638   1
      1465   .   1   .   1   147   147   LYS   CB     C   13   32.3326    0.2000   .   1   .   .   .   .   .   147   LYS   CB     .   26638   1
      1466   .   1   .   1   147   147   LYS   CG     C   13   25.0447    0.2000   .   1   .   .   .   .   .   147   LYS   CG     .   26638   1
      1467   .   1   .   1   147   147   LYS   N      N   15   120.2980   0.2000   .   1   .   .   .   .   .   147   LYS   N      .   26638   1
      1468   .   1   .   1   148   148   GLN   H      H   1    7.2763     0.0200   .   1   .   .   .   .   .   148   GLN   H      .   26638   1
      1469   .   1   .   1   148   148   GLN   HA     H   1    4.1630     0.0200   .   1   .   .   .   .   .   148   GLN   HA     .   26638   1
      1470   .   1   .   1   148   148   GLN   HB2    H   1    1.9479     0.0200   .   2   .   .   .   .   .   148   GLN   HB2    .   26638   1
      1471   .   1   .   1   148   148   GLN   HG2    H   1    2.2784     0.0200   .   2   .   .   .   .   .   148   GLN   HG2    .   26638   1
      1472   .   1   .   1   148   148   GLN   HE21   H   1    6.9266     0.0200   .   2   .   .   .   .   .   148   GLN   HE21   .   26638   1
      1473   .   1   .   1   148   148   GLN   HE22   H   1    7.2139     0.0200   .   2   .   .   .   .   .   148   GLN   HE22   .   26638   1
      1474   .   1   .   1   148   148   GLN   C      C   13   178.4219   0.2000   .   1   .   .   .   .   .   148   GLN   C      .   26638   1
      1475   .   1   .   1   148   148   GLN   CA     C   13   57.7710    0.2000   .   1   .   .   .   .   .   148   GLN   CA     .   26638   1
      1476   .   1   .   1   148   148   GLN   CB     C   13   28.2932    0.2000   .   1   .   .   .   .   .   148   GLN   CB     .   26638   1
      1477   .   1   .   1   148   148   GLN   CG     C   13   33.2527    0.2000   .   1   .   .   .   .   .   148   GLN   CG     .   26638   1
      1478   .   1   .   1   148   148   GLN   N      N   15   117.9967   0.2000   .   1   .   .   .   .   .   148   GLN   N      .   26638   1
      1479   .   1   .   1   148   148   GLN   NE2    N   15   111.8271   0.2000   .   1   .   .   .   .   .   148   GLN   NE2    .   26638   1
      1480   .   1   .   1   149   149   ALA   H      H   1    8.1158     0.0200   .   1   .   .   .   .   .   149   ALA   H      .   26638   1
      1481   .   1   .   1   149   149   ALA   HA     H   1    3.7596     0.0200   .   1   .   .   .   .   .   149   ALA   HA     .   26638   1
      1482   .   1   .   1   149   149   ALA   HB1    H   1    1.1543     0.0200   .   1   .   .   .   .   .   149   ALA   HB1    .   26638   1
      1483   .   1   .   1   149   149   ALA   HB2    H   1    1.1543     0.0200   .   1   .   .   .   .   .   149   ALA   HB1    .   26638   1
      1484   .   1   .   1   149   149   ALA   HB3    H   1    1.1543     0.0200   .   1   .   .   .   .   .   149   ALA   HB1    .   26638   1
      1485   .   1   .   1   149   149   ALA   C      C   13   179.5351   0.2000   .   1   .   .   .   .   .   149   ALA   C      .   26638   1
      1486   .   1   .   1   149   149   ALA   CA     C   13   55.6911    0.2000   .   1   .   .   .   .   .   149   ALA   CA     .   26638   1
      1487   .   1   .   1   149   149   ALA   CB     C   13   17.2349    0.2000   .   1   .   .   .   .   .   149   ALA   CB     .   26638   1
      1488   .   1   .   1   149   149   ALA   N      N   15   122.6857   0.2000   .   1   .   .   .   .   .   149   ALA   N      .   26638   1
      1489   .   1   .   1   150   150   GLN   H      H   1    8.7087     0.0200   .   1   .   .   .   .   .   150   GLN   H      .   26638   1
      1490   .   1   .   1   150   150   GLN   HA     H   1    4.3877     0.0200   .   1   .   .   .   .   .   150   GLN   HA     .   26638   1
      1491   .   1   .   1   150   150   GLN   HB2    H   1    2.1819     0.0200   .   2   .   .   .   .   .   150   GLN   HB2    .   26638   1
      1492   .   1   .   1   150   150   GLN   HG2    H   1    2.6078     0.0200   .   2   .   .   .   .   .   150   GLN   HG2    .   26638   1
      1493   .   1   .   1   150   150   GLN   HE21   H   1    6.9978     0.0200   .   2   .   .   .   .   .   150   GLN   HE21   .   26638   1
      1494   .   1   .   1   150   150   GLN   HE22   H   1    7.3226     0.0200   .   2   .   .   .   .   .   150   GLN   HE22   .   26638   1
      1495   .   1   .   1   150   150   GLN   C      C   13   179.3466   0.2000   .   1   .   .   .   .   .   150   GLN   C      .   26638   1
      1496   .   1   .   1   150   150   GLN   CA     C   13   59.1510    0.2000   .   1   .   .   .   .   .   150   GLN   CA     .   26638   1
      1497   .   1   .   1   150   150   GLN   CB     C   13   28.8139    0.2000   .   1   .   .   .   .   .   150   GLN   CB     .   26638   1
      1498   .   1   .   1   150   150   GLN   CG     C   13   35.0188    0.2000   .   1   .   .   .   .   .   150   GLN   CG     .   26638   1
      1499   .   1   .   1   150   150   GLN   N      N   15   117.2548   0.2000   .   1   .   .   .   .   .   150   GLN   N      .   26638   1
      1500   .   1   .   1   150   150   GLN   NE2    N   15   111.1963   0.2000   .   1   .   .   .   .   .   150   GLN   NE2    .   26638   1
      1501   .   1   .   1   151   151   GLU   H      H   1    8.0351     0.0200   .   1   .   .   .   .   .   151   GLU   H      .   26638   1
      1502   .   1   .   1   151   151   GLU   HA     H   1    4.1570     0.0200   .   1   .   .   .   .   .   151   GLU   HA     .   26638   1
      1503   .   1   .   1   151   151   GLU   HG2    H   1    2.8104     0.0200   .   2   .   .   .   .   .   151   GLU   HG2    .   26638   1
      1504   .   1   .   1   151   151   GLU   CA     C   13   58.6570    0.2000   .   1   .   .   .   .   .   151   GLU   CA     .   26638   1
      1505   .   1   .   1   151   151   GLU   CB     C   13   28.9199    0.2000   .   1   .   .   .   .   .   151   GLU   CB     .   26638   1
      1506   .   1   .   1   151   151   GLU   CG     C   13   36.0189    0.2000   .   1   .   .   .   .   .   151   GLU   CG     .   26638   1
      1507   .   1   .   1   151   151   GLU   N      N   15   121.7280   0.2000   .   1   .   .   .   .   .   151   GLU   N      .   26638   1
      1508   .   1   .   1   152   152   VAL   H      H   1    8.1558     0.0200   .   1   .   .   .   .   .   152   VAL   H      .   26638   1
      1509   .   1   .   1   152   152   VAL   HA     H   1    3.6626     0.0200   .   1   .   .   .   .   .   152   VAL   HA     .   26638   1
      1510   .   1   .   1   152   152   VAL   HB     H   1    2.4821     0.0200   .   1   .   .   .   .   .   152   VAL   HB     .   26638   1
      1511   .   1   .   1   152   152   VAL   HG11   H   1    0.9682     0.0200   .   2   .   .   .   .   .   152   VAL   HG11   .   26638   1
      1512   .   1   .   1   152   152   VAL   HG12   H   1    0.9682     0.0200   .   2   .   .   .   .   .   152   VAL   HG11   .   26638   1
      1513   .   1   .   1   152   152   VAL   HG13   H   1    0.9682     0.0200   .   2   .   .   .   .   .   152   VAL   HG11   .   26638   1
      1514   .   1   .   1   152   152   VAL   C      C   13   177.7702   0.2000   .   1   .   .   .   .   .   152   VAL   C      .   26638   1
      1515   .   1   .   1   152   152   VAL   CA     C   13   67.0056    0.2000   .   1   .   .   .   .   .   152   VAL   CA     .   26638   1
      1516   .   1   .   1   152   152   VAL   CB     C   13   31.3242    0.2000   .   1   .   .   .   .   .   152   VAL   CB     .   26638   1
      1517   .   1   .   1   152   152   VAL   CG1    C   13   21.3402    0.2000   .   2   .   .   .   .   .   152   VAL   CG1    .   26638   1
      1518   .   1   .   1   152   152   VAL   N      N   15   120.7156   0.2000   .   1   .   .   .   .   .   152   VAL   N      .   26638   1
      1519   .   1   .   1   153   153   GLN   H      H   1    8.2486     0.0200   .   1   .   .   .   .   .   153   GLN   H      .   26638   1
      1520   .   1   .   1   153   153   GLN   HA     H   1    3.8802     0.0200   .   1   .   .   .   .   .   153   GLN   HA     .   26638   1
      1521   .   1   .   1   153   153   GLN   HB2    H   1    1.7441     0.0200   .   2   .   .   .   .   .   153   GLN   HB2    .   26638   1
      1522   .   1   .   1   153   153   GLN   HG2    H   1    2.1296     0.0200   .   2   .   .   .   .   .   153   GLN   HG2    .   26638   1
      1523   .   1   .   1   153   153   GLN   HG3    H   1    2.3524     0.0200   .   2   .   .   .   .   .   153   GLN   HG3    .   26638   1
      1524   .   1   .   1   153   153   GLN   HE21   H   1    6.5310     0.0200   .   2   .   .   .   .   .   153   GLN   HE21   .   26638   1
      1525   .   1   .   1   153   153   GLN   HE22   H   1    7.1702     0.0200   .   2   .   .   .   .   .   153   GLN   HE22   .   26638   1
      1526   .   1   .   1   153   153   GLN   C      C   13   177.9379   0.2000   .   1   .   .   .   .   .   153   GLN   C      .   26638   1
      1527   .   1   .   1   153   153   GLN   CA     C   13   60.5976    0.2000   .   1   .   .   .   .   .   153   GLN   CA     .   26638   1
      1528   .   1   .   1   153   153   GLN   CB     C   13   27.9345    0.2000   .   1   .   .   .   .   .   153   GLN   CB     .   26638   1
      1529   .   1   .   1   153   153   GLN   CG     C   13   34.2715    0.2000   .   1   .   .   .   .   .   153   GLN   CG     .   26638   1
      1530   .   1   .   1   153   153   GLN   N      N   15   119.3757   0.2000   .   1   .   .   .   .   .   153   GLN   N      .   26638   1
      1531   .   1   .   1   153   153   GLN   NE2    N   15   109.8600   0.2000   .   1   .   .   .   .   .   153   GLN   NE2    .   26638   1
      1532   .   1   .   1   154   154   LYS   H      H   1    8.0013     0.0200   .   1   .   .   .   .   .   154   LYS   H      .   26638   1
      1533   .   1   .   1   154   154   LYS   HA     H   1    4.0898     0.0200   .   1   .   .   .   .   .   154   LYS   HA     .   26638   1
      1534   .   1   .   1   154   154   LYS   C      C   13   179.3280   0.2000   .   1   .   .   .   .   .   154   LYS   C      .   26638   1
      1535   .   1   .   1   154   154   LYS   CA     C   13   59.9589    0.2000   .   1   .   .   .   .   .   154   LYS   CA     .   26638   1
      1536   .   1   .   1   154   154   LYS   CB     C   13   32.3690    0.2000   .   1   .   .   .   .   .   154   LYS   CB     .   26638   1
      1537   .   1   .   1   154   154   LYS   N      N   15   120.2142   0.2000   .   1   .   .   .   .   .   154   LYS   N      .   26638   1
      1538   .   1   .   1   155   155   LYS   H      H   1    8.0740     0.0200   .   1   .   .   .   .   .   155   LYS   H      .   26638   1
      1539   .   1   .   1   155   155   LYS   HA     H   1    4.1320     0.0200   .   1   .   .   .   .   .   155   LYS   HA     .   26638   1
      1540   .   1   .   1   155   155   LYS   HB2    H   1    2.0470     0.0200   .   2   .   .   .   .   .   155   LYS   HB2    .   26638   1
      1541   .   1   .   1   155   155   LYS   HG2    H   1    2.1212     0.0200   .   2   .   .   .   .   .   155   LYS   HG2    .   26638   1
      1542   .   1   .   1   155   155   LYS   HE2    H   1    3.1675     0.0200   .   2   .   .   .   .   .   155   LYS   HE2    .   26638   1
      1543   .   1   .   1   155   155   LYS   C      C   13   180.5621   0.2000   .   1   .   .   .   .   .   155   LYS   C      .   26638   1
      1544   .   1   .   1   155   155   LYS   CA     C   13   59.3850    0.2000   .   1   .   .   .   .   .   155   LYS   CA     .   26638   1
      1545   .   1   .   1   155   155   LYS   CB     C   13   32.3182    0.2000   .   1   .   .   .   .   .   155   LYS   CB     .   26638   1
      1546   .   1   .   1   155   155   LYS   CG     C   13   25.4348    0.2000   .   1   .   .   .   .   .   155   LYS   CG     .   26638   1
      1547   .   1   .   1   155   155   LYS   N      N   15   120.5799   0.2000   .   1   .   .   .   .   .   155   LYS   N      .   26638   1
      1548   .   1   .   1   156   156   LEU   H      H   1    8.5460     0.0200   .   1   .   .   .   .   .   156   LEU   H      .   26638   1
      1549   .   1   .   1   156   156   LEU   HA     H   1    3.8235     0.0200   .   1   .   .   .   .   .   156   LEU   HA     .   26638   1
      1550   .   1   .   1   156   156   LEU   HB2    H   1    1.9370     0.0200   .   2   .   .   .   .   .   156   LEU   HB2    .   26638   1
      1551   .   1   .   1   156   156   LEU   HB3    H   1    1.0078     0.0200   .   2   .   .   .   .   .   156   LEU   HB3    .   26638   1
      1552   .   1   .   1   156   156   LEU   HG     H   1    1.8472     0.0200   .   1   .   .   .   .   .   156   LEU   HG     .   26638   1
      1553   .   1   .   1   156   156   LEU   HD11   H   1    0.2858     0.0200   .   2   .   .   .   .   .   156   LEU   HD11   .   26638   1
      1554   .   1   .   1   156   156   LEU   HD12   H   1    0.2858     0.0200   .   2   .   .   .   .   .   156   LEU   HD11   .   26638   1
      1555   .   1   .   1   156   156   LEU   HD13   H   1    0.2858     0.0200   .   2   .   .   .   .   .   156   LEU   HD11   .   26638   1
      1556   .   1   .   1   156   156   LEU   HD21   H   1    0.6423     0.0200   .   2   .   .   .   .   .   156   LEU   HD21   .   26638   1
      1557   .   1   .   1   156   156   LEU   HD22   H   1    0.6423     0.0200   .   2   .   .   .   .   .   156   LEU   HD21   .   26638   1
      1558   .   1   .   1   156   156   LEU   HD23   H   1    0.6423     0.0200   .   2   .   .   .   .   .   156   LEU   HD21   .   26638   1
      1559   .   1   .   1   156   156   LEU   C      C   13   178.1232   0.2000   .   1   .   .   .   .   .   156   LEU   C      .   26638   1
      1560   .   1   .   1   156   156   LEU   CA     C   13   58.0614    0.2000   .   1   .   .   .   .   .   156   LEU   CA     .   26638   1
      1561   .   1   .   1   156   156   LEU   CB     C   13   41.2506    0.2000   .   1   .   .   .   .   .   156   LEU   CB     .   26638   1
      1562   .   1   .   1   156   156   LEU   CD1    C   13   22.5450    0.2000   .   2   .   .   .   .   .   156   LEU   CD1    .   26638   1
      1563   .   1   .   1   156   156   LEU   CD2    C   13   25.9699    0.2000   .   2   .   .   .   .   .   156   LEU   CD2    .   26638   1
      1564   .   1   .   1   156   156   LEU   N      N   15   120.3727   0.2000   .   1   .   .   .   .   .   156   LEU   N      .   26638   1
      1565   .   1   .   1   157   157   HIS   H      H   1    8.5425     0.0200   .   1   .   .   .   .   .   157   HIS   H      .   26638   1
      1566   .   1   .   1   157   157   HIS   HA     H   1    4.2492     0.0200   .   1   .   .   .   .   .   157   HIS   HA     .   26638   1
      1567   .   1   .   1   157   157   HIS   HB2    H   1    3.4097     0.0200   .   2   .   .   .   .   .   157   HIS   HB2    .   26638   1
      1568   .   1   .   1   157   157   HIS   HB3    H   1    3.5019     0.0200   .   2   .   .   .   .   .   157   HIS   HB3    .   26638   1
      1569   .   1   .   1   157   157   HIS   HD2    H   1    7.3100     0.0200   .   1   .   .   .   .   .   157   HIS   HD2    .   26638   1
      1570   .   1   .   1   157   157   HIS   HE1    H   1    8.3056     0.0200   .   1   .   .   .   .   .   157   HIS   HE1    .   26638   1
      1571   .   1   .   1   157   157   HIS   C      C   13   178.1184   0.2000   .   1   .   .   .   .   .   157   HIS   C      .   26638   1
      1572   .   1   .   1   157   157   HIS   CA     C   13   60.1057    0.2000   .   1   .   .   .   .   .   157   HIS   CA     .   26638   1
      1573   .   1   .   1   157   157   HIS   CB     C   13   28.9621    0.2000   .   1   .   .   .   .   .   157   HIS   CB     .   26638   1
      1574   .   1   .   1   157   157   HIS   CD2    C   13   120.2409   0.2000   .   1   .   .   .   .   .   157   HIS   CD2    .   26638   1
      1575   .   1   .   1   157   157   HIS   CE1    C   13   137.4610   0.2000   .   1   .   .   .   .   .   157   HIS   CE1    .   26638   1
      1576   .   1   .   1   157   157   HIS   N      N   15   118.0761   0.2000   .   1   .   .   .   .   .   157   HIS   N      .   26638   1
      1577   .   1   .   1   158   158   GLU   H      H   1    8.3116     0.0200   .   1   .   .   .   .   .   158   GLU   H      .   26638   1
      1578   .   1   .   1   158   158   GLU   HA     H   1    4.0090     0.0200   .   1   .   .   .   .   .   158   GLU   HA     .   26638   1
      1579   .   1   .   1   158   158   GLU   HB2    H   1    2.1917     0.0200   .   2   .   .   .   .   .   158   GLU   HB2    .   26638   1
      1580   .   1   .   1   158   158   GLU   HG2    H   1    2.3821     0.0200   .   2   .   .   .   .   .   158   GLU   HG2    .   26638   1
      1581   .   1   .   1   158   158   GLU   C      C   13   178.8244   0.2000   .   1   .   .   .   .   .   158   GLU   C      .   26638   1
      1582   .   1   .   1   158   158   GLU   CA     C   13   59.1770    0.2000   .   1   .   .   .   .   .   158   GLU   CA     .   26638   1
      1583   .   1   .   1   158   158   GLU   CB     C   13   29.4515    0.2000   .   1   .   .   .   .   .   158   GLU   CB     .   26638   1
      1584   .   1   .   1   158   158   GLU   CG     C   13   36.3753    0.2000   .   1   .   .   .   .   .   158   GLU   CG     .   26638   1
      1585   .   1   .   1   158   158   GLU   N      N   15   119.4232   0.2000   .   1   .   .   .   .   .   158   GLU   N      .   26638   1
      1586   .   1   .   1   159   159   ALA   H      H   1    7.9423     0.0200   .   1   .   .   .   .   .   159   ALA   H      .   26638   1
      1587   .   1   .   1   159   159   ALA   HA     H   1    4.1800     0.0200   .   1   .   .   .   .   .   159   ALA   HA     .   26638   1
      1588   .   1   .   1   159   159   ALA   HB1    H   1    1.4398     0.0200   .   1   .   .   .   .   .   159   ALA   HB1    .   26638   1
      1589   .   1   .   1   159   159   ALA   HB2    H   1    1.4398     0.0200   .   1   .   .   .   .   .   159   ALA   HB1    .   26638   1
      1590   .   1   .   1   159   159   ALA   HB3    H   1    1.4398     0.0200   .   1   .   .   .   .   .   159   ALA   HB1    .   26638   1
      1591   .   1   .   1   159   159   ALA   C      C   13   179.2830   0.2000   .   1   .   .   .   .   .   159   ALA   C      .   26638   1
      1592   .   1   .   1   159   159   ALA   CA     C   13   54.3733    0.2000   .   1   .   .   .   .   .   159   ALA   CA     .   26638   1
      1593   .   1   .   1   159   159   ALA   CB     C   13   19.0398    0.2000   .   1   .   .   .   .   .   159   ALA   CB     .   26638   1
      1594   .   1   .   1   159   159   ALA   N      N   15   121.0297   0.2000   .   1   .   .   .   .   .   159   ALA   N      .   26638   1
      1595   .   1   .   1   160   160   ALA   H      H   1    8.2281     0.0200   .   1   .   .   .   .   .   160   ALA   H      .   26638   1
      1596   .   1   .   1   160   160   ALA   HA     H   1    4.0505     0.0200   .   1   .   .   .   .   .   160   ALA   HA     .   26638   1
      1597   .   1   .   1   160   160   ALA   HB1    H   1    1.3610     0.0200   .   1   .   .   .   .   .   160   ALA   HB1    .   26638   1
      1598   .   1   .   1   160   160   ALA   HB2    H   1    1.3610     0.0200   .   1   .   .   .   .   .   160   ALA   HB1    .   26638   1
      1599   .   1   .   1   160   160   ALA   HB3    H   1    1.3610     0.0200   .   1   .   .   .   .   .   160   ALA   HB1    .   26638   1
      1600   .   1   .   1   160   160   ALA   C      C   13   178.2873   0.2000   .   1   .   .   .   .   .   160   ALA   C      .   26638   1
      1601   .   1   .   1   160   160   ALA   CA     C   13   53.5655    0.2000   .   1   .   .   .   .   .   160   ALA   CA     .   26638   1
      1602   .   1   .   1   160   160   ALA   CB     C   13   19.0300    0.2000   .   1   .   .   .   .   .   160   ALA   CB     .   26638   1
      1603   .   1   .   1   160   160   ALA   N      N   15   120.0350   0.2000   .   1   .   .   .   .   .   160   ALA   N      .   26638   1
      1604   .   1   .   1   161   161   SER   H      H   1    7.6864     0.0200   .   1   .   .   .   .   .   161   SER   H      .   26638   1
      1605   .   1   .   1   161   161   SER   HA     H   1    4.3580     0.0200   .   1   .   .   .   .   .   161   SER   HA     .   26638   1
      1606   .   1   .   1   161   161   SER   HB2    H   1    3.9127     0.0200   .   2   .   .   .   .   .   161   SER   HB2    .   26638   1
      1607   .   1   .   1   161   161   SER   HB3    H   1    3.8977     0.0200   .   2   .   .   .   .   .   161   SER   HB3    .   26638   1
      1608   .   1   .   1   161   161   SER   C      C   13   174.3397   0.2000   .   1   .   .   .   .   .   161   SER   C      .   26638   1
      1609   .   1   .   1   161   161   SER   CA     C   13   59.1510    0.2000   .   1   .   .   .   .   .   161   SER   CA     .   26638   1
      1610   .   1   .   1   161   161   SER   CB     C   13   63.9507    0.2000   .   1   .   .   .   .   .   161   SER   CB     .   26638   1
      1611   .   1   .   1   161   161   SER   N      N   15   112.5891   0.2000   .   1   .   .   .   .   .   161   SER   N      .   26638   1
      1612   .   1   .   1   162   162   LYS   H      H   1    7.5368     0.0200   .   1   .   .   .   .   .   162   LYS   H      .   26638   1
      1613   .   1   .   1   162   162   LYS   HA     H   1    4.3271     0.0200   .   1   .   .   .   .   .   162   LYS   HA     .   26638   1
      1614   .   1   .   1   162   162   LYS   HB2    H   1    1.8902     0.0200   .   2   .   .   .   .   .   162   LYS   HB2    .   26638   1
      1615   .   1   .   1   162   162   LYS   HG2    H   1    1.5274     0.0200   .   2   .   .   .   .   .   162   LYS   HG2    .   26638   1
      1616   .   1   .   1   162   162   LYS   HD2    H   1    1.8223     0.0200   .   2   .   .   .   .   .   162   LYS   HD2    .   26638   1
      1617   .   1   .   1   162   162   LYS   HE2    H   1    2.9991     0.0200   .   2   .   .   .   .   .   162   LYS   HE2    .   26638   1
      1618   .   1   .   1   162   162   LYS   C      C   13   175.7563   0.2000   .   1   .   .   .   .   .   162   LYS   C      .   26638   1
      1619   .   1   .   1   162   162   LYS   CA     C   13   56.4563    0.2000   .   1   .   .   .   .   .   162   LYS   CA     .   26638   1
      1620   .   1   .   1   162   162   LYS   CB     C   13   32.7806    0.2000   .   1   .   .   .   .   .   162   LYS   CB     .   26638   1
      1621   .   1   .   1   162   162   LYS   CG     C   13   24.7766    0.2000   .   1   .   .   .   .   .   162   LYS   CG     .   26638   1
      1622   .   1   .   1   162   162   LYS   CD     C   13   28.9450    0.2000   .   1   .   .   .   .   .   162   LYS   CD     .   26638   1
      1623   .   1   .   1   162   162   LYS   CE     C   13   39.0388    0.2000   .   1   .   .   .   .   .   162   LYS   CE     .   26638   1
      1624   .   1   .   1   162   162   LYS   N      N   15   122.3475   0.2000   .   1   .   .   .   .   .   162   LYS   N      .   26638   1
      1625   .   1   .   1   163   163   GLN   H      H   1    7.8689     0.0200   .   1   .   .   .   .   .   163   GLN   H      .   26638   1
      1626   .   1   .   1   163   163   GLN   HA     H   1    4.1652     0.0200   .   1   .   .   .   .   .   163   GLN   HA     .   26638   1
      1627   .   1   .   1   163   163   GLN   HB2    H   1    2.0755     0.0200   .   2   .   .   .   .   .   163   GLN   HB2    .   26638   1
      1628   .   1   .   1   163   163   GLN   HB3    H   1    1.9704     0.0200   .   2   .   .   .   .   .   163   GLN   HB3    .   26638   1
      1629   .   1   .   1   163   163   GLN   HG2    H   1    2.1472     0.0200   .   2   .   .   .   .   .   163   GLN   HG2    .   26638   1
      1630   .   1   .   1   163   163   GLN   HG3    H   1    2.3549     0.0200   .   2   .   .   .   .   .   163   GLN   HG3    .   26638   1
      1631   .   1   .   1   163   163   GLN   HE21   H   1    6.8778     0.0200   .   2   .   .   .   .   .   163   GLN   HE21   .   26638   1
      1632   .   1   .   1   163   163   GLN   HE22   H   1    7.5058     0.0200   .   2   .   .   .   .   .   163   GLN   HE22   .   26638   1
      1633   .   1   .   1   163   163   GLN   C      C   13   180.4934   0.2000   .   1   .   .   .   .   .   163   GLN   C      .   26638   1
      1634   .   1   .   1   163   163   GLN   CA     C   13   57.4617    0.2000   .   1   .   .   .   .   .   163   GLN   CA     .   26638   1
      1635   .   1   .   1   163   163   GLN   CB     C   13   30.4624    0.2000   .   1   .   .   .   .   .   163   GLN   CB     .   26638   1
      1636   .   1   .   1   163   163   GLN   CG     C   13   34.2837    0.2000   .   1   .   .   .   .   .   163   GLN   CG     .   26638   1
      1637   .   1   .   1   163   163   GLN   N      N   15   126.1069   0.2000   .   1   .   .   .   .   .   163   GLN   N      .   26638   1
      1638   .   1   .   1   163   163   GLN   NE2    N   15   112.3256   0.2000   .   1   .   .   .   .   .   163   GLN   NE2    .   26638   1
   stop_
save_