Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15595
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCO'           .   .   .   15595   1
      2    '3D CBCA(CO)NH'     .   .   .   15595   1
      3    '3D HNCACB'         .   .   .   15595   1
      4    '3D HN(CO)CA'       .   .   .   15595   1
      8    '3D HCCH-TOCSY'     .   .   .   15595   1
      9    '3D CCH-TOCSY'      .   .   .   15595   1
      10   '3D HBHA(CO)NH'     .   .   .   15595   1
      11   '3D 1H-15N NOESY'   .   .   .   15595   1
      12   '3D 1H-13C NOESY'   .   .   .   15595   1
      15   '2D 1H-13C HSQC'    .   .   .   15595   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   $AutoAssign   .   .   15595   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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     MET   C      C   13   176.154   0.3    .   1   .   .   .   .   .   1     MET   C      .   15595   1
      2      .   1   1   2     2     SER   H      H   1    8.428     0.03   .   1   .   .   .   .   .   2     SER   H      .   15595   1
      3      .   1   1   2     2     SER   HA     H   1    4.460     0.03   .   1   .   .   .   .   .   2     SER   HA     .   15595   1
      4      .   1   1   2     2     SER   HB2    H   1    3.873     0.03   .   2   .   .   .   .   .   2     SER   HB2    .   15595   1
      5      .   1   1   2     2     SER   HB3    H   1    3.823     0.03   .   2   .   .   .   .   .   2     SER   HB3    .   15595   1
      6      .   1   1   2     2     SER   C      C   13   174.715   0.3    .   1   .   .   .   .   .   2     SER   C      .   15595   1
      7      .   1   1   2     2     SER   CA     C   13   56.680    0.3    .   1   .   .   .   .   .   2     SER   CA     .   15595   1
      8      .   1   1   2     2     SER   CB     C   13   63.790    0.3    .   1   .   .   .   .   .   2     SER   CB     .   15595   1
      9      .   1   1   2     2     SER   N      N   15   117.164   0.3    .   1   .   .   .   .   .   2     SER   N      .   15595   1
      10     .   1   1   3     3     THR   H      H   1    8.073     0.03   .   1   .   .   .   .   .   3     THR   H      .   15595   1
      11     .   1   1   3     3     THR   HA     H   1    4.271     0.03   .   1   .   .   .   .   .   3     THR   HA     .   15595   1
      12     .   1   1   3     3     THR   HB     H   1    4.169     0.03   .   1   .   .   .   .   .   3     THR   HB     .   15595   1
      13     .   1   1   3     3     THR   HG21   H   1    1.113     0.03   .   1   .   .   .   .   .   3     THR   HG2    .   15595   1
      14     .   1   1   3     3     THR   HG22   H   1    1.113     0.03   .   1   .   .   .   .   .   3     THR   HG2    .   15595   1
      15     .   1   1   3     3     THR   HG23   H   1    1.113     0.03   .   1   .   .   .   .   .   3     THR   HG2    .   15595   1
      16     .   1   1   3     3     THR   C      C   13   174.160   0.3    .   1   .   .   .   .   .   3     THR   C      .   15595   1
      17     .   1   1   3     3     THR   CA     C   13   62.120    0.3    .   1   .   .   .   .   .   3     THR   CA     .   15595   1
      18     .   1   1   3     3     THR   CB     C   13   69.560    0.3    .   1   .   .   .   .   .   3     THR   CB     .   15595   1
      19     .   1   1   3     3     THR   CG2    C   13   21.530    0.3    .   1   .   .   .   .   .   3     THR   CG2    .   15595   1
      20     .   1   1   3     3     THR   N      N   15   115.159   0.3    .   1   .   .   .   .   .   3     THR   N      .   15595   1
      21     .   1   1   4     4     PHE   H      H   1    8.127     0.03   .   1   .   .   .   .   .   4     PHE   H      .   15595   1
      22     .   1   1   4     4     PHE   HA     H   1    4.530     0.03   .   1   .   .   .   .   .   4     PHE   HA     .   15595   1
      23     .   1   1   4     4     PHE   HB2    H   1    3.045     0.03   .   2   .   .   .   .   .   4     PHE   HB2    .   15595   1
      24     .   1   1   4     4     PHE   HB3    H   1    2.972     0.03   .   2   .   .   .   .   .   4     PHE   HB3    .   15595   1
      25     .   1   1   4     4     PHE   HD1    H   1    7.182     0.03   .   1   .   .   .   .   .   4     PHE   HD1    .   15595   1
      26     .   1   1   4     4     PHE   HD2    H   1    7.182     0.03   .   1   .   .   .   .   .   4     PHE   HD2    .   15595   1
      27     .   1   1   4     4     PHE   C      C   13   175.005   0.3    .   1   .   .   .   .   .   4     PHE   C      .   15595   1
      28     .   1   1   4     4     PHE   CA     C   13   57.790    0.3    .   1   .   .   .   .   .   4     PHE   CA     .   15595   1
      29     .   1   1   4     4     PHE   CB     C   13   39.480    0.3    .   1   .   .   .   .   .   4     PHE   CB     .   15595   1
      30     .   1   1   4     4     PHE   CD1    C   13   131.600   0.3    .   1   .   .   .   .   .   4     PHE   CD1    .   15595   1
      31     .   1   1   4     4     PHE   N      N   15   122.167   0.3    .   1   .   .   .   .   .   4     PHE   N      .   15595   1
      32     .   1   1   5     5     ASN   H      H   1    8.207     0.03   .   1   .   .   .   .   .   5     ASN   H      .   15595   1
      33     .   1   1   5     5     ASN   HA     H   1    4.617     0.03   .   1   .   .   .   .   .   5     ASN   HA     .   15595   1
      34     .   1   1   5     5     ASN   HB2    H   1    2.780     0.03   .   2   .   .   .   .   .   5     ASN   HB2    .   15595   1
      35     .   1   1   5     5     ASN   HB3    H   1    2.652     0.03   .   2   .   .   .   .   .   5     ASN   HB3    .   15595   1
      36     .   1   1   5     5     ASN   HD21   H   1    7.535     0.03   .   2   .   .   .   .   .   5     ASN   HD21   .   15595   1
      37     .   1   1   5     5     ASN   HD22   H   1    6.901     0.03   .   2   .   .   .   .   .   5     ASN   HD22   .   15595   1
      38     .   1   1   5     5     ASN   C      C   13   174.517   0.3    .   1   .   .   .   .   .   5     ASN   C      .   15595   1
      39     .   1   1   5     5     ASN   CA     C   13   52.760    0.3    .   1   .   .   .   .   .   5     ASN   CA     .   15595   1
      40     .   1   1   5     5     ASN   CB     C   13   39.000    0.3    .   1   .   .   .   .   .   5     ASN   CB     .   15595   1
      41     .   1   1   5     5     ASN   N      N   15   121.302   0.3    .   1   .   .   .   .   .   5     ASN   N      .   15595   1
      42     .   1   1   5     5     ASN   ND2    N   15   112.833   0.3    .   1   .   .   .   .   .   5     ASN   ND2    .   15595   1
      43     .   1   1   6     6     ALA   H      H   1    8.204     0.03   .   1   .   .   .   .   .   6     ALA   H      .   15595   1
      44     .   1   1   6     6     ALA   HA     H   1    4.166     0.03   .   1   .   .   .   .   .   6     ALA   HA     .   15595   1
      45     .   1   1   6     6     ALA   HB1    H   1    1.378     0.03   .   1   .   .   .   .   .   6     ALA   HB     .   15595   1
      46     .   1   1   6     6     ALA   HB2    H   1    1.378     0.03   .   1   .   .   .   .   .   6     ALA   HB     .   15595   1
      47     .   1   1   6     6     ALA   HB3    H   1    1.378     0.03   .   1   .   .   .   .   .   6     ALA   HB     .   15595   1
      48     .   1   1   6     6     ALA   C      C   13   177.818   0.3    .   1   .   .   .   .   .   6     ALA   C      .   15595   1
      49     .   1   1   6     6     ALA   CA     C   13   53.090    0.3    .   1   .   .   .   .   .   6     ALA   CA     .   15595   1
      50     .   1   1   6     6     ALA   CB     C   13   19.310    0.3    .   1   .   .   .   .   .   6     ALA   CB     .   15595   1
      51     .   1   1   6     6     ALA   N      N   15   124.642   0.3    .   1   .   .   .   .   .   6     ALA   N      .   15595   1
      52     .   1   1   7     7     GLU   H      H   1    8.378     0.03   .   1   .   .   .   .   .   7     GLU   H      .   15595   1
      53     .   1   1   7     7     GLU   HA     H   1    4.267     0.03   .   1   .   .   .   .   .   7     GLU   HA     .   15595   1
      54     .   1   1   7     7     GLU   HB2    H   1    2.058     0.03   .   2   .   .   .   .   .   7     GLU   HB2    .   15595   1
      55     .   1   1   7     7     GLU   HB3    H   1    1.964     0.03   .   2   .   .   .   .   .   7     GLU   HB3    .   15595   1
      56     .   1   1   7     7     GLU   HG2    H   1    2.252     0.03   .   2   .   .   .   .   .   7     GLU   HG2    .   15595   1
      57     .   1   1   7     7     GLU   HG3    H   1    2.252     0.03   .   2   .   .   .   .   .   7     GLU   HG3    .   15595   1
      58     .   1   1   7     7     GLU   C      C   13   176.999   0.3    .   1   .   .   .   .   .   7     GLU   C      .   15595   1
      59     .   1   1   7     7     GLU   CA     C   13   57.120    0.3    .   1   .   .   .   .   .   7     GLU   CA     .   15595   1
      60     .   1   1   7     7     GLU   CB     C   13   29.910    0.3    .   1   .   .   .   .   .   7     GLU   CB     .   15595   1
      61     .   1   1   7     7     GLU   CG     C   13   36.220    0.3    .   1   .   .   .   .   .   7     GLU   CG     .   15595   1
      62     .   1   1   7     7     GLU   N      N   15   118.935   0.3    .   1   .   .   .   .   .   7     GLU   N      .   15595   1
      63     .   1   1   8     8     THR   H      H   1    7.933     0.03   .   1   .   .   .   .   .   8     THR   H      .   15595   1
      64     .   1   1   8     8     THR   HA     H   1    4.310     0.03   .   1   .   .   .   .   .   8     THR   HA     .   15595   1
      65     .   1   1   8     8     THR   HB     H   1    4.234     0.03   .   1   .   .   .   .   .   8     THR   HB     .   15595   1
      66     .   1   1   8     8     THR   HG21   H   1    1.158     0.03   .   1   .   .   .   .   .   8     THR   HG2    .   15595   1
      67     .   1   1   8     8     THR   HG22   H   1    1.158     0.03   .   1   .   .   .   .   .   8     THR   HG2    .   15595   1
      68     .   1   1   8     8     THR   HG23   H   1    1.158     0.03   .   1   .   .   .   .   .   8     THR   HG2    .   15595   1
      69     .   1   1   8     8     THR   C      C   13   174.385   0.3    .   1   .   .   .   .   .   8     THR   C      .   15595   1
      70     .   1   1   8     8     THR   CA     C   13   61.620    0.3    .   1   .   .   .   .   .   8     THR   CA     .   15595   1
      71     .   1   1   8     8     THR   CB     C   13   68.880    0.3    .   1   .   .   .   .   .   8     THR   CB     .   15595   1
      72     .   1   1   8     8     THR   CG2    C   13   21.690    0.3    .   1   .   .   .   .   .   8     THR   CG2    .   15595   1
      73     .   1   1   8     8     THR   N      N   15   113.486   0.3    .   1   .   .   .   .   .   8     THR   N      .   15595   1
      74     .   1   1   9     9     ALA   H      H   1    8.155     0.03   .   1   .   .   .   .   .   9     ALA   H      .   15595   1
      75     .   1   1   9     9     ALA   HA     H   1    4.304     0.03   .   1   .   .   .   .   .   9     ALA   HA     .   15595   1
      76     .   1   1   9     9     ALA   HB1    H   1    1.379     0.03   .   1   .   .   .   .   .   9     ALA   HB     .   15595   1
      77     .   1   1   9     9     ALA   HB2    H   1    1.379     0.03   .   1   .   .   .   .   .   9     ALA   HB     .   15595   1
      78     .   1   1   9     9     ALA   HB3    H   1    1.379     0.03   .   1   .   .   .   .   .   9     ALA   HB     .   15595   1
      79     .   1   1   9     9     ALA   C      C   13   177.395   0.3    .   1   .   .   .   .   .   9     ALA   C      .   15595   1
      80     .   1   1   9     9     ALA   CA     C   13   52.540    0.3    .   1   .   .   .   .   .   9     ALA   CA     .   15595   1
      81     .   1   1   9     9     ALA   CB     C   13   19.170    0.3    .   1   .   .   .   .   .   9     ALA   CB     .   15595   1
      82     .   1   1   9     9     ALA   N      N   15   125.873   0.3    .   1   .   .   .   .   .   9     ALA   N      .   15595   1
      83     .   1   1   10    10    ASP   H      H   1    8.266     0.03   .   1   .   .   .   .   .   10    ASP   H      .   15595   1
      84     .   1   1   10    10    ASP   HA     H   1    4.547     0.03   .   1   .   .   .   .   .   10    ASP   HA     .   15595   1
      85     .   1   1   10    10    ASP   HB2    H   1    2.662     0.03   .   2   .   .   .   .   .   10    ASP   HB2    .   15595   1
      86     .   1   1   10    10    ASP   HB3    H   1    2.600     0.03   .   2   .   .   .   .   .   10    ASP   HB3    .   15595   1
      87     .   1   1   10    10    ASP   C      C   13   176.062   0.3    .   1   .   .   .   .   .   10    ASP   C      .   15595   1
      88     .   1   1   10    10    ASP   CA     C   13   54.640    0.3    .   1   .   .   .   .   .   10    ASP   CA     .   15595   1
      89     .   1   1   10    10    ASP   CB     C   13   41.280    0.3    .   1   .   .   .   .   .   10    ASP   CB     .   15595   1
      90     .   1   1   10    10    ASP   N      N   15   119.308   0.3    .   1   .   .   .   .   .   10    ASP   N      .   15595   1
      91     .   1   1   11    11    ASN   H      H   1    8.244     0.03   .   1   .   .   .   .   .   11    ASN   H      .   15595   1
      92     .   1   1   11    11    ASN   HA     H   1    4.694     0.03   .   1   .   .   .   .   .   11    ASN   HA     .   15595   1
      93     .   1   1   11    11    ASN   HB2    H   1    2.844     0.03   .   2   .   .   .   .   .   11    ASN   HB2    .   15595   1
      94     .   1   1   11    11    ASN   HB3    H   1    2.777     0.03   .   2   .   .   .   .   .   11    ASN   HB3    .   15595   1
      95     .   1   1   11    11    ASN   HD21   H   1    7.591     0.03   .   2   .   .   .   .   .   11    ASN   HD21   .   15595   1
      96     .   1   1   11    11    ASN   HD22   H   1    6.901     0.03   .   2   .   .   .   .   .   11    ASN   HD22   .   15595   1
      97     .   1   1   11    11    ASN   C      C   13   175.336   0.3    .   1   .   .   .   .   .   11    ASN   C      .   15595   1
      98     .   1   1   11    11    ASN   CA     C   13   53.170    0.3    .   1   .   .   .   .   .   11    ASN   CA     .   15595   1
      99     .   1   1   11    11    ASN   CB     C   13   38.830    0.3    .   1   .   .   .   .   .   11    ASN   CB     .   15595   1
      100    .   1   1   11    11    ASN   N      N   15   117.983   0.3    .   1   .   .   .   .   .   11    ASN   N      .   15595   1
      101    .   1   1   11    11    ASN   ND2    N   15   112.966   0.3    .   1   .   .   .   .   .   11    ASN   ND2    .   15595   1
      102    .   1   1   12    12    LEU   H      H   1    8.171     0.03   .   1   .   .   .   .   .   12    LEU   H      .   15595   1
      103    .   1   1   12    12    LEU   HA     H   1    4.203     0.03   .   1   .   .   .   .   .   12    LEU   HA     .   15595   1
      104    .   1   1   12    12    LEU   HB2    H   1    1.648     0.03   .   2   .   .   .   .   .   12    LEU   HB2    .   15595   1
      105    .   1   1   12    12    LEU   HB3    H   1    1.552     0.03   .   2   .   .   .   .   .   12    LEU   HB3    .   15595   1
      106    .   1   1   12    12    LEU   HD11   H   1    0.869     0.03   .   2   .   .   .   .   .   12    LEU   HD1    .   15595   1
      107    .   1   1   12    12    LEU   HD12   H   1    0.869     0.03   .   2   .   .   .   .   .   12    LEU   HD1    .   15595   1
      108    .   1   1   12    12    LEU   HD13   H   1    0.869     0.03   .   2   .   .   .   .   .   12    LEU   HD1    .   15595   1
      109    .   1   1   12    12    LEU   HD21   H   1    0.806     0.03   .   2   .   .   .   .   .   12    LEU   HD2    .   15595   1
      110    .   1   1   12    12    LEU   HD22   H   1    0.806     0.03   .   2   .   .   .   .   .   12    LEU   HD2    .   15595   1
      111    .   1   1   12    12    LEU   HD23   H   1    0.806     0.03   .   2   .   .   .   .   .   12    LEU   HD2    .   15595   1
      112    .   1   1   12    12    LEU   HG     H   1    1.605     0.03   .   1   .   .   .   .   .   12    LEU   HG     .   15595   1
      113    .   1   1   12    12    LEU   C      C   13   177.686   0.3    .   1   .   .   .   .   .   12    LEU   C      .   15595   1
      114    .   1   1   12    12    LEU   CA     C   13   55.890    0.3    .   1   .   .   .   .   .   12    LEU   CA     .   15595   1
      115    .   1   1   12    12    LEU   CB     C   13   42.110    0.3    .   1   .   .   .   .   .   12    LEU   CB     .   15595   1
      116    .   1   1   12    12    LEU   CD1    C   13   24.930    0.3    .   1   .   .   .   .   .   12    LEU   CD1    .   15595   1
      117    .   1   1   12    12    LEU   CD2    C   13   23.430    0.3    .   1   .   .   .   .   .   12    LEU   CD2    .   15595   1
      118    .   1   1   12    12    LEU   CG     C   13   26.750    0.3    .   1   .   .   .   .   .   12    LEU   CG     .   15595   1
      119    .   1   1   12    12    LEU   N      N   15   122.059   0.3    .   1   .   .   .   .   .   12    LEU   N      .   15595   1
      120    .   1   1   13    13    GLU   H      H   1    8.363     0.03   .   1   .   .   .   .   .   13    GLU   H      .   15595   1
      121    .   1   1   13    13    GLU   HA     H   1    4.159     0.03   .   1   .   .   .   .   .   13    GLU   HA     .   15595   1
      122    .   1   1   13    13    GLU   HB2    H   1    2.025     0.03   .   2   .   .   .   .   .   13    GLU   HB2    .   15595   1
      123    .   1   1   13    13    GLU   HB3    H   1    1.938     0.03   .   2   .   .   .   .   .   13    GLU   HB3    .   15595   1
      124    .   1   1   13    13    GLU   HG2    H   1    2.277     0.03   .   2   .   .   .   .   .   13    GLU   HG2    .   15595   1
      125    .   1   1   13    13    GLU   HG3    H   1    2.228     0.03   .   2   .   .   .   .   .   13    GLU   HG3    .   15595   1
      126    .   1   1   13    13    GLU   C      C   13   176.920   0.3    .   1   .   .   .   .   .   13    GLU   C      .   15595   1
      127    .   1   1   13    13    GLU   CA     C   13   57.340    0.3    .   1   .   .   .   .   .   13    GLU   CA     .   15595   1
      128    .   1   1   13    13    GLU   CB     C   13   30.030    0.3    .   1   .   .   .   .   .   13    GLU   CB     .   15595   1
      129    .   1   1   13    13    GLU   CG     C   13   36.350    0.3    .   1   .   .   .   .   .   13    GLU   CG     .   15595   1
      130    .   1   1   13    13    GLU   N      N   15   120.121   0.3    .   1   .   .   .   .   .   13    GLU   N      .   15595   1
      131    .   1   1   14    14    ASP   H      H   1    8.183     0.03   .   1   .   .   .   .   .   14    ASP   H      .   15595   1
      132    .   1   1   14    14    ASP   HA     H   1    4.534     0.03   .   1   .   .   .   .   .   14    ASP   HA     .   15595   1
      133    .   1   1   14    14    ASP   HB2    H   1    2.724     0.03   .   2   .   .   .   .   .   14    ASP   HB2    .   15595   1
      134    .   1   1   14    14    ASP   HB3    H   1    2.606     0.03   .   2   .   .   .   .   .   14    ASP   HB3    .   15595   1
      135    .   1   1   14    14    ASP   C      C   13   177.157   0.3    .   1   .   .   .   .   .   14    ASP   C      .   15595   1
      136    .   1   1   14    14    ASP   CA     C   13   55.320    0.3    .   1   .   .   .   .   .   14    ASP   CA     .   15595   1
      137    .   1   1   14    14    ASP   CB     C   13   40.960    0.3    .   1   .   .   .   .   .   14    ASP   CB     .   15595   1
      138    .   1   1   14    14    ASP   N      N   15   120.370   0.3    .   1   .   .   .   .   .   14    ASP   N      .   15595   1
      139    .   1   1   15    15    ILE   H      H   1    7.894     0.03   .   1   .   .   .   .   .   15    ILE   H      .   15595   1
      140    .   1   1   15    15    ILE   HA     H   1    4.002     0.03   .   1   .   .   .   .   .   15    ILE   HA     .   15595   1
      141    .   1   1   15    15    ILE   HB     H   1    1.871     0.03   .   1   .   .   .   .   .   15    ILE   HB     .   15595   1
      142    .   1   1   15    15    ILE   HD11   H   1    0.767     0.03   .   1   .   .   .   .   .   15    ILE   HD1    .   15595   1
      143    .   1   1   15    15    ILE   HD12   H   1    0.767     0.03   .   1   .   .   .   .   .   15    ILE   HD1    .   15595   1
      144    .   1   1   15    15    ILE   HD13   H   1    0.767     0.03   .   1   .   .   .   .   .   15    ILE   HD1    .   15595   1
      145    .   1   1   15    15    ILE   HG12   H   1    1.423     0.03   .   2   .   .   .   .   .   15    ILE   HG12   .   15595   1
      146    .   1   1   15    15    ILE   HG13   H   1    1.169     0.03   .   2   .   .   .   .   .   15    ILE   HG13   .   15595   1
      147    .   1   1   15    15    ILE   HG21   H   1    0.851     0.03   .   1   .   .   .   .   .   15    ILE   HG2    .   15595   1
      148    .   1   1   15    15    ILE   HG22   H   1    0.851     0.03   .   1   .   .   .   .   .   15    ILE   HG2    .   15595   1
      149    .   1   1   15    15    ILE   HG23   H   1    0.851     0.03   .   1   .   .   .   .   .   15    ILE   HG2    .   15595   1
      150    .   1   1   15    15    ILE   C      C   13   176.695   0.3    .   1   .   .   .   .   .   15    ILE   C      .   15595   1
      151    .   1   1   15    15    ILE   CA     C   13   62.790    0.3    .   1   .   .   .   .   .   15    ILE   CA     .   15595   1
      152    .   1   1   15    15    ILE   CB     C   13   38.510    0.3    .   1   .   .   .   .   .   15    ILE   CB     .   15595   1
      153    .   1   1   15    15    ILE   CD1    C   13   13.180    0.3    .   1   .   .   .   .   .   15    ILE   CD1    .   15595   1
      154    .   1   1   15    15    ILE   CG1    C   13   27.550    0.3    .   1   .   .   .   .   .   15    ILE   CG1    .   15595   1
      155    .   1   1   15    15    ILE   CG2    C   13   17.530    0.3    .   1   .   .   .   .   .   15    ILE   CG2    .   15595   1
      156    .   1   1   15    15    ILE   N      N   15   120.371   0.3    .   1   .   .   .   .   .   15    ILE   N      .   15595   1
      157    .   1   1   16    16    GLU   H      H   1    8.221     0.03   .   1   .   .   .   .   .   16    GLU   H      .   15595   1
      158    .   1   1   16    16    GLU   HA     H   1    3.910     0.03   .   1   .   .   .   .   .   16    GLU   HA     .   15595   1
      159    .   1   1   16    16    GLU   HB2    H   1    2.140     0.03   .   2   .   .   .   .   .   16    GLU   HB2    .   15595   1
      160    .   1   1   16    16    GLU   HB3    H   1    2.084     0.03   .   2   .   .   .   .   .   16    GLU   HB3    .   15595   1
      161    .   1   1   16    16    GLU   HG2    H   1    2.154     0.03   .   2   .   .   .   .   .   16    GLU   HG2    .   15595   1
      162    .   1   1   16    16    GLU   HG3    H   1    2.052     0.03   .   2   .   .   .   .   .   16    GLU   HG3    .   15595   1
      163    .   1   1   16    16    GLU   C      C   13   177.488   0.3    .   1   .   .   .   .   .   16    GLU   C      .   15595   1
      164    .   1   1   16    16    GLU   CA     C   13   58.070    0.3    .   1   .   .   .   .   .   16    GLU   CA     .   15595   1
      165    .   1   1   16    16    GLU   CB     C   13   29.650    0.3    .   1   .   .   .   .   .   16    GLU   CB     .   15595   1
      166    .   1   1   16    16    GLU   CG     C   13   36.470    0.3    .   1   .   .   .   .   .   16    GLU   CG     .   15595   1
      167    .   1   1   16    16    GLU   N      N   15   122.099   0.3    .   1   .   .   .   .   .   16    GLU   N      .   15595   1
      168    .   1   1   17    17    LYS   H      H   1    7.952     0.03   .   1   .   .   .   .   .   17    LYS   H      .   15595   1
      169    .   1   1   17    17    LYS   HA     H   1    4.052     0.03   .   1   .   .   .   .   .   17    LYS   HA     .   15595   1
      170    .   1   1   17    17    LYS   HB2    H   1    1.778     0.03   .   2   .   .   .   .   .   17    LYS   HB2    .   15595   1
      171    .   1   1   17    17    LYS   HB3    H   1    1.778     0.03   .   2   .   .   .   .   .   17    LYS   HB3    .   15595   1
      172    .   1   1   17    17    LYS   HD2    H   1    1.638     0.03   .   2   .   .   .   .   .   17    LYS   HD2    .   15595   1
      173    .   1   1   17    17    LYS   HD3    H   1    1.638     0.03   .   2   .   .   .   .   .   17    LYS   HD3    .   15595   1
      174    .   1   1   17    17    LYS   HE2    H   1    2.933     0.03   .   2   .   .   .   .   .   17    LYS   HE2    .   15595   1
      175    .   1   1   17    17    LYS   HE3    H   1    2.933     0.03   .   2   .   .   .   .   .   17    LYS   HE3    .   15595   1
      176    .   1   1   17    17    LYS   HG2    H   1    1.448     0.03   .   2   .   .   .   .   .   17    LYS   HG2    .   15595   1
      177    .   1   1   17    17    LYS   HG3    H   1    1.353     0.03   .   2   .   .   .   .   .   17    LYS   HG3    .   15595   1
      178    .   1   1   17    17    LYS   C      C   13   177.989   0.3    .   1   .   .   .   .   .   17    LYS   C      .   15595   1
      179    .   1   1   17    17    LYS   CA     C   13   57.910    0.3    .   1   .   .   .   .   .   17    LYS   CA     .   15595   1
      180    .   1   1   17    17    LYS   CB     C   13   32.480    0.3    .   1   .   .   .   .   .   17    LYS   CB     .   15595   1
      181    .   1   1   17    17    LYS   CD     C   13   29.030    0.3    .   1   .   .   .   .   .   17    LYS   CD     .   15595   1
      182    .   1   1   17    17    LYS   CE     C   13   42.030    0.3    .   1   .   .   .   .   .   17    LYS   CE     .   15595   1
      183    .   1   1   17    17    LYS   CG     C   13   25.140    0.3    .   1   .   .   .   .   .   17    LYS   CG     .   15595   1
      184    .   1   1   17    17    LYS   N      N   15   120.053   0.3    .   1   .   .   .   .   .   17    LYS   N      .   15595   1
      185    .   1   1   18    18    GLN   H      H   1    8.133     0.03   .   1   .   .   .   .   .   18    GLN   H      .   15595   1
      186    .   1   1   18    18    GLN   HA     H   1    4.027     0.03   .   1   .   .   .   .   .   18    GLN   HA     .   15595   1
      187    .   1   1   18    18    GLN   HB2    H   1    1.893     0.03   .   2   .   .   .   .   .   18    GLN   HB2    .   15595   1
      188    .   1   1   18    18    GLN   HB3    H   1    1.817     0.03   .   2   .   .   .   .   .   18    GLN   HB3    .   15595   1
      189    .   1   1   18    18    GLN   HE21   H   1    7.229     0.03   .   2   .   .   .   .   .   18    GLN   HE21   .   15595   1
      190    .   1   1   18    18    GLN   HE22   H   1    6.748     0.03   .   2   .   .   .   .   .   18    GLN   HE22   .   15595   1
      191    .   1   1   18    18    GLN   HG2    H   1    2.084     0.03   .   2   .   .   .   .   .   18    GLN   HG2    .   15595   1
      192    .   1   1   18    18    GLN   HG3    H   1    1.996     0.03   .   2   .   .   .   .   .   18    GLN   HG3    .   15595   1
      193    .   1   1   18    18    GLN   C      C   13   177.171   0.3    .   1   .   .   .   .   .   18    GLN   C      .   15595   1
      194    .   1   1   18    18    GLN   CA     C   13   57.400    0.3    .   1   .   .   .   .   .   18    GLN   CA     .   15595   1
      195    .   1   1   18    18    GLN   CB     C   13   28.450    0.3    .   1   .   .   .   .   .   18    GLN   CB     .   15595   1
      196    .   1   1   18    18    GLN   CG     C   13   33.360    0.3    .   1   .   .   .   .   .   18    GLN   CG     .   15595   1
      197    .   1   1   18    18    GLN   N      N   15   118.094   0.3    .   1   .   .   .   .   .   18    GLN   N      .   15595   1
      198    .   1   1   18    18    GLN   NE2    N   15   111.633   0.3    .   1   .   .   .   .   .   18    GLN   NE2    .   15595   1
      199    .   1   1   19    19    PHE   H      H   1    7.869     0.03   .   1   .   .   .   .   .   19    PHE   H      .   15595   1
      200    .   1   1   19    19    PHE   HA     H   1    4.558     0.03   .   1   .   .   .   .   .   19    PHE   HA     .   15595   1
      201    .   1   1   19    19    PHE   HB2    H   1    3.241     0.03   .   2   .   .   .   .   .   19    PHE   HB2    .   15595   1
      202    .   1   1   19    19    PHE   HB3    H   1    2.945     0.03   .   2   .   .   .   .   .   19    PHE   HB3    .   15595   1
      203    .   1   1   19    19    PHE   HD1    H   1    7.183     0.03   .   1   .   .   .   .   .   19    PHE   HD1    .   15595   1
      204    .   1   1   19    19    PHE   HD2    H   1    7.183     0.03   .   1   .   .   .   .   .   19    PHE   HD2    .   15595   1
      205    .   1   1   19    19    PHE   HE1    H   1    7.032     0.03   .   1   .   .   .   .   .   19    PHE   HE1    .   15595   1
      206    .   1   1   19    19    PHE   HE2    H   1    7.032     0.03   .   1   .   .   .   .   .   19    PHE   HE2    .   15595   1
      207    .   1   1   19    19    PHE   C      C   13   176.233   0.3    .   1   .   .   .   .   .   19    PHE   C      .   15595   1
      208    .   1   1   19    19    PHE   CA     C   13   58.090    0.3    .   1   .   .   .   .   .   19    PHE   CA     .   15595   1
      209    .   1   1   19    19    PHE   CB     C   13   39.050    0.3    .   1   .   .   .   .   .   19    PHE   CB     .   15595   1
      210    .   1   1   19    19    PHE   CD1    C   13   131.483   0.3    .   1   .   .   .   .   .   19    PHE   CD1    .   15595   1
      211    .   1   1   19    19    PHE   CE1    C   13   131.249   0.3    .   1   .   .   .   .   .   19    PHE   CE1    .   15595   1
      212    .   1   1   19    19    PHE   N      N   15   117.750   0.3    .   1   .   .   .   .   .   19    PHE   N      .   15595   1
      213    .   1   1   20    20    ALA   H      H   1    7.862     0.03   .   1   .   .   .   .   .   20    ALA   H      .   15595   1
      214    .   1   1   20    20    ALA   HA     H   1    4.074     0.03   .   1   .   .   .   .   .   20    ALA   HA     .   15595   1
      215    .   1   1   20    20    ALA   HB1    H   1    1.437     0.03   .   1   .   .   .   .   .   20    ALA   HB     .   15595   1
      216    .   1   1   20    20    ALA   HB2    H   1    1.437     0.03   .   1   .   .   .   .   .   20    ALA   HB     .   15595   1
      217    .   1   1   20    20    ALA   HB3    H   1    1.437     0.03   .   1   .   .   .   .   .   20    ALA   HB     .   15595   1
      218    .   1   1   20    20    ALA   C      C   13   178.979   0.3    .   1   .   .   .   .   .   20    ALA   C      .   15595   1
      219    .   1   1   20    20    ALA   CA     C   13   54.820    0.3    .   1   .   .   .   .   .   20    ALA   CA     .   15595   1
      220    .   1   1   20    20    ALA   CB     C   13   18.660    0.3    .   1   .   .   .   .   .   20    ALA   CB     .   15595   1
      221    .   1   1   20    20    ALA   N      N   15   123.544   0.3    .   1   .   .   .   .   .   20    ALA   N      .   15595   1
      222    .   1   1   21    21    VAL   H      H   1    7.939     0.03   .   1   .   .   .   .   .   21    VAL   H      .   15595   1
      223    .   1   1   21    21    VAL   HA     H   1    3.737     0.03   .   1   .   .   .   .   .   21    VAL   HA     .   15595   1
      224    .   1   1   21    21    VAL   HB     H   1    2.105     0.03   .   1   .   .   .   .   .   21    VAL   HB     .   15595   1
      225    .   1   1   21    21    VAL   HG11   H   1    0.922     0.03   .   2   .   .   .   .   .   21    VAL   HG1    .   15595   1
      226    .   1   1   21    21    VAL   HG12   H   1    0.922     0.03   .   2   .   .   .   .   .   21    VAL   HG1    .   15595   1
      227    .   1   1   21    21    VAL   HG13   H   1    0.922     0.03   .   2   .   .   .   .   .   21    VAL   HG1    .   15595   1
      228    .   1   1   21    21    VAL   HG21   H   1    1.012     0.03   .   2   .   .   .   .   .   21    VAL   HG2    .   15595   1
      229    .   1   1   21    21    VAL   HG22   H   1    1.012     0.03   .   2   .   .   .   .   .   21    VAL   HG2    .   15595   1
      230    .   1   1   21    21    VAL   HG23   H   1    1.012     0.03   .   2   .   .   .   .   .   21    VAL   HG2    .   15595   1
      231    .   1   1   21    21    VAL   C      C   13   178.319   0.3    .   1   .   .   .   .   .   21    VAL   C      .   15595   1
      232    .   1   1   21    21    VAL   CA     C   13   65.670    0.3    .   1   .   .   .   .   .   21    VAL   CA     .   15595   1
      233    .   1   1   21    21    VAL   CB     C   13   31.880    0.3    .   1   .   .   .   .   .   21    VAL   CB     .   15595   1
      234    .   1   1   21    21    VAL   CG1    C   13   20.950    0.3    .   1   .   .   .   .   .   21    VAL   CG1    .   15595   1
      235    .   1   1   21    21    VAL   CG2    C   13   21.940    0.3    .   1   .   .   .   .   .   21    VAL   CG2    .   15595   1
      236    .   1   1   21    21    VAL   N      N   15   117.798   0.3    .   1   .   .   .   .   .   21    VAL   N      .   15595   1
      237    .   1   1   22    22    VAL   H      H   1    7.734     0.03   .   1   .   .   .   .   .   22    VAL   H      .   15595   1
      238    .   1   1   22    22    VAL   HA     H   1    3.887     0.03   .   1   .   .   .   .   .   22    VAL   HA     .   15595   1
      239    .   1   1   22    22    VAL   HB     H   1    2.175     0.03   .   1   .   .   .   .   .   22    VAL   HB     .   15595   1
      240    .   1   1   22    22    VAL   HG11   H   1    1.004     0.03   .   2   .   .   .   .   .   22    VAL   HG1    .   15595   1
      241    .   1   1   22    22    VAL   HG12   H   1    1.004     0.03   .   2   .   .   .   .   .   22    VAL   HG1    .   15595   1
      242    .   1   1   22    22    VAL   HG13   H   1    1.004     0.03   .   2   .   .   .   .   .   22    VAL   HG1    .   15595   1
      243    .   1   1   22    22    VAL   HG21   H   1    1.087     0.03   .   2   .   .   .   .   .   22    VAL   HG2    .   15595   1
      244    .   1   1   22    22    VAL   HG22   H   1    1.087     0.03   .   2   .   .   .   .   .   22    VAL   HG2    .   15595   1
      245    .   1   1   22    22    VAL   HG23   H   1    1.087     0.03   .   2   .   .   .   .   .   22    VAL   HG2    .   15595   1
      246    .   1   1   22    22    VAL   C      C   13   178.200   0.3    .   1   .   .   .   .   .   22    VAL   C      .   15595   1
      247    .   1   1   22    22    VAL   CA     C   13   65.210    0.3    .   1   .   .   .   .   .   22    VAL   CA     .   15595   1
      248    .   1   1   22    22    VAL   CB     C   13   31.830    0.3    .   1   .   .   .   .   .   22    VAL   CB     .   15595   1
      249    .   1   1   22    22    VAL   CG1    C   13   21.140    0.3    .   1   .   .   .   .   .   22    VAL   CG1    .   15595   1
      250    .   1   1   22    22    VAL   CG2    C   13   21.870    0.3    .   1   .   .   .   .   .   22    VAL   CG2    .   15595   1
      251    .   1   1   22    22    VAL   N      N   15   119.354   0.3    .   1   .   .   .   .   .   22    VAL   N      .   15595   1
      252    .   1   1   23    23    ALA   H      H   1    8.149     0.03   .   1   .   .   .   .   .   23    ALA   H      .   15595   1
      253    .   1   1   23    23    ALA   HA     H   1    4.461     0.03   .   1   .   .   .   .   .   23    ALA   HA     .   15595   1
      254    .   1   1   23    23    ALA   HB1    H   1    1.459     0.03   .   1   .   .   .   .   .   23    ALA   HB     .   15595   1
      255    .   1   1   23    23    ALA   HB2    H   1    1.459     0.03   .   1   .   .   .   .   .   23    ALA   HB     .   15595   1
      256    .   1   1   23    23    ALA   HB3    H   1    1.459     0.03   .   1   .   .   .   .   .   23    ALA   HB     .   15595   1
      257    .   1   1   23    23    ALA   C      C   13   181.277   0.3    .   1   .   .   .   .   .   23    ALA   C      .   15595   1
      258    .   1   1   23    23    ALA   CA     C   13   54.170    0.3    .   1   .   .   .   .   .   23    ALA   CA     .   15595   1
      259    .   1   1   23    23    ALA   CB     C   13   17.970    0.3    .   1   .   .   .   .   .   23    ALA   CB     .   15595   1
      260    .   1   1   23    23    ALA   N      N   15   121.927   0.3    .   1   .   .   .   .   .   23    ALA   N      .   15595   1
      261    .   1   1   24    24    VAL   H      H   1    7.987     0.03   .   1   .   .   .   .   .   24    VAL   H      .   15595   1
      262    .   1   1   24    24    VAL   HA     H   1    3.523     0.03   .   1   .   .   .   .   .   24    VAL   HA     .   15595   1
      263    .   1   1   24    24    VAL   HB     H   1    2.109     0.03   .   1   .   .   .   .   .   24    VAL   HB     .   15595   1
      264    .   1   1   24    24    VAL   HG11   H   1    0.886     0.03   .   2   .   .   .   .   .   24    VAL   HG1    .   15595   1
      265    .   1   1   24    24    VAL   HG12   H   1    0.886     0.03   .   2   .   .   .   .   .   24    VAL   HG1    .   15595   1
      266    .   1   1   24    24    VAL   HG13   H   1    0.886     0.03   .   2   .   .   .   .   .   24    VAL   HG1    .   15595   1
      267    .   1   1   24    24    VAL   HG21   H   1    1.009     0.03   .   2   .   .   .   .   .   24    VAL   HG2    .   15595   1
      268    .   1   1   24    24    VAL   HG22   H   1    1.009     0.03   .   2   .   .   .   .   .   24    VAL   HG2    .   15595   1
      269    .   1   1   24    24    VAL   HG23   H   1    1.009     0.03   .   2   .   .   .   .   .   24    VAL   HG2    .   15595   1
      270    .   1   1   24    24    VAL   C      C   13   177.976   0.3    .   1   .   .   .   .   .   24    VAL   C      .   15595   1
      271    .   1   1   24    24    VAL   CA     C   13   66.900    0.3    .   1   .   .   .   .   .   24    VAL   CA     .   15595   1
      272    .   1   1   24    24    VAL   CB     C   13   31.780    0.3    .   1   .   .   .   .   .   24    VAL   CB     .   15595   1
      273    .   1   1   24    24    VAL   CG1    C   13   21.130    0.3    .   1   .   .   .   .   .   24    VAL   CG1    .   15595   1
      274    .   1   1   24    24    VAL   CG2    C   13   22.950    0.3    .   1   .   .   .   .   .   24    VAL   CG2    .   15595   1
      275    .   1   1   24    24    VAL   N      N   15   121.062   0.3    .   1   .   .   .   .   .   24    VAL   N      .   15595   1
      276    .   1   1   25    25    GLU   H      H   1    7.956     0.03   .   1   .   .   .   .   .   25    GLU   H      .   15595   1
      277    .   1   1   25    25    GLU   HA     H   1    4.060     0.03   .   1   .   .   .   .   .   25    GLU   HA     .   15595   1
      278    .   1   1   25    25    GLU   HB2    H   1    2.092     0.03   .   2   .   .   .   .   .   25    GLU   HB2    .   15595   1
      279    .   1   1   25    25    GLU   HB3    H   1    2.041     0.03   .   2   .   .   .   .   .   25    GLU   HB3    .   15595   1
      280    .   1   1   25    25    GLU   HG2    H   1    2.400     0.03   .   2   .   .   .   .   .   25    GLU   HG2    .   15595   1
      281    .   1   1   25    25    GLU   HG3    H   1    2.400     0.03   .   2   .   .   .   .   .   25    GLU   HG3    .   15595   1
      282    .   1   1   25    25    GLU   C      C   13   179.270   0.3    .   1   .   .   .   .   .   25    GLU   C      .   15595   1
      283    .   1   1   25    25    GLU   CA     C   13   59.350    0.3    .   1   .   .   .   .   .   25    GLU   CA     .   15595   1
      284    .   1   1   25    25    GLU   CB     C   13   29.400    0.3    .   1   .   .   .   .   .   25    GLU   CB     .   15595   1
      285    .   1   1   25    25    GLU   CG     C   13   36.480    0.3    .   1   .   .   .   .   .   25    GLU   CG     .   15595   1
      286    .   1   1   25    25    GLU   N      N   15   120.121   0.3    .   1   .   .   .   .   .   25    GLU   N      .   15595   1
      287    .   1   1   26    26    GLN   H      H   1    8.184     0.03   .   1   .   .   .   .   .   26    GLN   H      .   15595   1
      288    .   1   1   26    26    GLN   HA     H   1    3.884     0.03   .   1   .   .   .   .   .   26    GLN   HA     .   15595   1
      289    .   1   1   26    26    GLN   HB2    H   1    1.921     0.03   .   2   .   .   .   .   .   26    GLN   HB2    .   15595   1
      290    .   1   1   26    26    GLN   HB3    H   1    1.921     0.03   .   2   .   .   .   .   .   26    GLN   HB3    .   15595   1
      291    .   1   1   26    26    GLN   HE21   H   1    7.475     0.03   .   2   .   .   .   .   .   26    GLN   HE21   .   15595   1
      292    .   1   1   26    26    GLN   HE22   H   1    7.475     0.03   .   2   .   .   .   .   .   26    GLN   HE22   .   15595   1
      293    .   1   1   26    26    GLN   HG2    H   1    2.495     0.03   .   2   .   .   .   .   .   26    GLN   HG2    .   15595   1
      294    .   1   1   26    26    GLN   HG3    H   1    2.495     0.03   .   2   .   .   .   .   .   26    GLN   HG3    .   15595   1
      295    .   1   1   26    26    GLN   C      C   13   178.016   0.3    .   1   .   .   .   .   .   26    GLN   C      .   15595   1
      296    .   1   1   26    26    GLN   CA     C   13   59.990    0.3    .   1   .   .   .   .   .   26    GLN   CA     .   15595   1
      297    .   1   1   26    26    GLN   CB     C   13   25.960    0.3    .   1   .   .   .   .   .   26    GLN   CB     .   15595   1
      298    .   1   1   26    26    GLN   CG     C   13   32.120    0.3    .   1   .   .   .   .   .   26    GLN   CG     .   15595   1
      299    .   1   1   26    26    GLN   N      N   15   120.643   0.3    .   1   .   .   .   .   .   26    GLN   N      .   15595   1
      300    .   1   1   26    26    GLN   NE2    N   15   107.133   0.3    .   1   .   .   .   .   .   26    GLN   NE2    .   15595   1
      301    .   1   1   27    27    ALA   H      H   1    7.284     0.03   .   1   .   .   .   .   .   27    ALA   H      .   15595   1
      302    .   1   1   27    27    ALA   HA     H   1    3.770     0.03   .   1   .   .   .   .   .   27    ALA   HA     .   15595   1
      303    .   1   1   27    27    ALA   HB1    H   1    0.879     0.03   .   1   .   .   .   .   .   27    ALA   HB     .   15595   1
      304    .   1   1   27    27    ALA   HB2    H   1    0.879     0.03   .   1   .   .   .   .   .   27    ALA   HB     .   15595   1
      305    .   1   1   27    27    ALA   HB3    H   1    0.879     0.03   .   1   .   .   .   .   .   27    ALA   HB     .   15595   1
      306    .   1   1   27    27    ALA   C      C   13   179.019   0.3    .   1   .   .   .   .   .   27    ALA   C      .   15595   1
      307    .   1   1   27    27    ALA   CA     C   13   55.330    0.3    .   1   .   .   .   .   .   27    ALA   CA     .   15595   1
      308    .   1   1   27    27    ALA   CB     C   13   18.970    0.3    .   1   .   .   .   .   .   27    ALA   CB     .   15595   1
      309    .   1   1   27    27    ALA   N      N   15   122.428   0.3    .   1   .   .   .   .   .   27    ALA   N      .   15595   1
      310    .   1   1   28    28    GLU   H      H   1    8.092     0.03   .   1   .   .   .   .   .   28    GLU   H      .   15595   1
      311    .   1   1   28    28    GLU   HA     H   1    3.901     0.03   .   1   .   .   .   .   .   28    GLU   HA     .   15595   1
      312    .   1   1   28    28    GLU   HB2    H   1    1.978     0.03   .   2   .   .   .   .   .   28    GLU   HB2    .   15595   1
      313    .   1   1   28    28    GLU   HB3    H   1    1.978     0.03   .   2   .   .   .   .   .   28    GLU   HB3    .   15595   1
      314    .   1   1   28    28    GLU   HG2    H   1    2.405     0.03   .   2   .   .   .   .   .   28    GLU   HG2    .   15595   1
      315    .   1   1   28    28    GLU   HG3    H   1    2.368     0.03   .   2   .   .   .   .   .   28    GLU   HG3    .   15595   1
      316    .   1   1   28    28    GLU   C      C   13   179.890   0.3    .   1   .   .   .   .   .   28    GLU   C      .   15595   1
      317    .   1   1   28    28    GLU   CA     C   13   59.720    0.3    .   1   .   .   .   .   .   28    GLU   CA     .   15595   1
      318    .   1   1   28    28    GLU   CB     C   13   29.640    0.3    .   1   .   .   .   .   .   28    GLU   CB     .   15595   1
      319    .   1   1   28    28    GLU   CG     C   13   36.310    0.3    .   1   .   .   .   .   .   28    GLU   CG     .   15595   1
      320    .   1   1   28    28    GLU   N      N   15   117.850   0.3    .   1   .   .   .   .   .   28    GLU   N      .   15595   1
      321    .   1   1   29    29    THR   H      H   1    8.331     0.03   .   1   .   .   .   .   .   29    THR   H      .   15595   1
      322    .   1   1   29    29    THR   HA     H   1    3.885     0.03   .   1   .   .   .   .   .   29    THR   HA     .   15595   1
      323    .   1   1   29    29    THR   HB     H   1    4.324     0.03   .   1   .   .   .   .   .   29    THR   HB     .   15595   1
      324    .   1   1   29    29    THR   HG21   H   1    1.301     0.03   .   1   .   .   .   .   .   29    THR   HG2    .   15595   1
      325    .   1   1   29    29    THR   HG22   H   1    1.301     0.03   .   1   .   .   .   .   .   29    THR   HG2    .   15595   1
      326    .   1   1   29    29    THR   HG23   H   1    1.301     0.03   .   1   .   .   .   .   .   29    THR   HG2    .   15595   1
      327    .   1   1   29    29    THR   C      C   13   176.260   0.3    .   1   .   .   .   .   .   29    THR   C      .   15595   1
      328    .   1   1   29    29    THR   CA     C   13   66.800    0.3    .   1   .   .   .   .   .   29    THR   CA     .   15595   1
      329    .   1   1   29    29    THR   CB     C   13   68.830    0.3    .   1   .   .   .   .   .   29    THR   CB     .   15595   1
      330    .   1   1   29    29    THR   CG2    C   13   21.810    0.3    .   1   .   .   .   .   .   29    THR   CG2    .   15595   1
      331    .   1   1   29    29    THR   N      N   15   116.595   0.3    .   1   .   .   .   .   .   29    THR   N      .   15595   1
      332    .   1   1   30    30    TYR   H      H   1    8.266     0.03   .   1   .   .   .   .   .   30    TYR   H      .   15595   1
      333    .   1   1   30    30    TYR   HA     H   1    4.591     0.03   .   1   .   .   .   .   .   30    TYR   HA     .   15595   1
      334    .   1   1   30    30    TYR   HB2    H   1    3.281     0.03   .   2   .   .   .   .   .   30    TYR   HB2    .   15595   1
      335    .   1   1   30    30    TYR   HB3    H   1    3.098     0.03   .   2   .   .   .   .   .   30    TYR   HB3    .   15595   1
      336    .   1   1   30    30    TYR   HD1    H   1    6.998     0.03   .   1   .   .   .   .   .   30    TYR   HD1    .   15595   1
      337    .   1   1   30    30    TYR   HD2    H   1    6.998     0.03   .   1   .   .   .   .   .   30    TYR   HD2    .   15595   1
      338    .   1   1   30    30    TYR   C      C   13   176.445   0.3    .   1   .   .   .   .   .   30    TYR   C      .   15595   1
      339    .   1   1   30    30    TYR   CA     C   13   60.740    0.3    .   1   .   .   .   .   .   30    TYR   CA     .   15595   1
      340    .   1   1   30    30    TYR   CB     C   13   38.280    0.3    .   1   .   .   .   .   .   30    TYR   CB     .   15595   1
      341    .   1   1   30    30    TYR   N      N   15   124.171   0.3    .   1   .   .   .   .   .   30    TYR   N      .   15595   1
      342    .   1   1   31    31    TRP   H      H   1    8.752     0.03   .   1   .   .   .   .   .   31    TRP   H      .   15595   1
      343    .   1   1   31    31    TRP   HA     H   1    3.976     0.03   .   1   .   .   .   .   .   31    TRP   HA     .   15595   1
      344    .   1   1   31    31    TRP   HB2    H   1    3.359     0.03   .   2   .   .   .   .   .   31    TRP   HB2    .   15595   1
      345    .   1   1   31    31    TRP   HB3    H   1    3.227     0.03   .   2   .   .   .   .   .   31    TRP   HB3    .   15595   1
      346    .   1   1   31    31    TRP   HD1    H   1    7.120     0.03   .   1   .   .   .   .   .   31    TRP   HD1    .   15595   1
      347    .   1   1   31    31    TRP   HE1    H   1    10.307    0.03   .   1   .   .   .   .   .   31    TRP   HE1    .   15595   1
      348    .   1   1   31    31    TRP   HH2    H   1    7.194     0.03   .   1   .   .   .   .   .   31    TRP   HH2    .   15595   1
      349    .   1   1   31    31    TRP   HZ2    H   1    7.459     0.03   .   1   .   .   .   .   .   31    TRP   HZ2    .   15595   1
      350    .   1   1   31    31    TRP   C      C   13   178.610   0.3    .   1   .   .   .   .   .   31    TRP   C      .   15595   1
      351    .   1   1   31    31    TRP   CA     C   13   60.510    0.3    .   1   .   .   .   .   .   31    TRP   CA     .   15595   1
      352    .   1   1   31    31    TRP   CB     C   13   29.330    0.3    .   1   .   .   .   .   .   31    TRP   CB     .   15595   1
      353    .   1   1   31    31    TRP   CD1    C   13   127.497   0.3    .   1   .   .   .   .   .   31    TRP   CD1    .   15595   1
      354    .   1   1   31    31    TRP   CH2    C   13   125.741   0.3    .   1   .   .   .   .   .   31    TRP   CH2    .   15595   1
      355    .   1   1   31    31    TRP   CZ2    C   13   115.311   0.3    .   1   .   .   .   .   .   31    TRP   CZ2    .   15595   1
      356    .   1   1   31    31    TRP   N      N   15   118.443   0.3    .   1   .   .   .   .   .   31    TRP   N      .   15595   1
      357    .   1   1   31    31    TRP   NE1    N   15   130.306   0.3    .   1   .   .   .   .   .   31    TRP   NE1    .   15595   1
      358    .   1   1   32    32    LYS   H      H   1    8.128     0.03   .   1   .   .   .   .   .   32    LYS   H      .   15595   1
      359    .   1   1   32    32    LYS   HA     H   1    3.842     0.03   .   1   .   .   .   .   .   32    LYS   HA     .   15595   1
      360    .   1   1   32    32    LYS   HB2    H   1    1.969     0.03   .   2   .   .   .   .   .   32    LYS   HB2    .   15595   1
      361    .   1   1   32    32    LYS   HB3    H   1    1.910     0.03   .   2   .   .   .   .   .   32    LYS   HB3    .   15595   1
      362    .   1   1   32    32    LYS   HD2    H   1    1.695     0.03   .   2   .   .   .   .   .   32    LYS   HD2    .   15595   1
      363    .   1   1   32    32    LYS   HD3    H   1    1.695     0.03   .   2   .   .   .   .   .   32    LYS   HD3    .   15595   1
      364    .   1   1   32    32    LYS   HE2    H   1    2.970     0.03   .   2   .   .   .   .   .   32    LYS   HE2    .   15595   1
      365    .   1   1   32    32    LYS   HE3    H   1    2.970     0.03   .   2   .   .   .   .   .   32    LYS   HE3    .   15595   1
      366    .   1   1   32    32    LYS   HG2    H   1    1.630     0.03   .   2   .   .   .   .   .   32    LYS   HG2    .   15595   1
      367    .   1   1   32    32    LYS   HG3    H   1    1.488     0.03   .   2   .   .   .   .   .   32    LYS   HG3    .   15595   1
      368    .   1   1   32    32    LYS   C      C   13   180.762   0.3    .   1   .   .   .   .   .   32    LYS   C      .   15595   1
      369    .   1   1   32    32    LYS   CA     C   13   59.370    0.3    .   1   .   .   .   .   .   32    LYS   CA     .   15595   1
      370    .   1   1   32    32    LYS   CB     C   13   31.900    0.3    .   1   .   .   .   .   .   32    LYS   CB     .   15595   1
      371    .   1   1   32    32    LYS   CD     C   13   29.190    0.3    .   1   .   .   .   .   .   32    LYS   CD     .   15595   1
      372    .   1   1   32    32    LYS   CE     C   13   42.310    0.3    .   1   .   .   .   .   .   32    LYS   CE     .   15595   1
      373    .   1   1   32    32    LYS   CG     C   13   25.510    0.3    .   1   .   .   .   .   .   32    LYS   CG     .   15595   1
      374    .   1   1   32    32    LYS   N      N   15   115.366   0.3    .   1   .   .   .   .   .   32    LYS   N      .   15595   1
      375    .   1   1   33    33    LEU   H      H   1    7.888     0.03   .   1   .   .   .   .   .   33    LEU   H      .   15595   1
      376    .   1   1   33    33    LEU   HA     H   1    4.038     0.03   .   1   .   .   .   .   .   33    LEU   HA     .   15595   1
      377    .   1   1   33    33    LEU   HB2    H   1    1.869     0.03   .   2   .   .   .   .   .   33    LEU   HB2    .   15595   1
      378    .   1   1   33    33    LEU   HB3    H   1    1.869     0.03   .   2   .   .   .   .   .   33    LEU   HB3    .   15595   1
      379    .   1   1   33    33    LEU   HD11   H   1    0.964     0.03   .   2   .   .   .   .   .   33    LEU   HD1    .   15595   1
      380    .   1   1   33    33    LEU   HD12   H   1    0.964     0.03   .   2   .   .   .   .   .   33    LEU   HD1    .   15595   1
      381    .   1   1   33    33    LEU   HD13   H   1    0.964     0.03   .   2   .   .   .   .   .   33    LEU   HD1    .   15595   1
      382    .   1   1   33    33    LEU   HD21   H   1    0.967     0.03   .   2   .   .   .   .   .   33    LEU   HD2    .   15595   1
      383    .   1   1   33    33    LEU   HD22   H   1    0.967     0.03   .   2   .   .   .   .   .   33    LEU   HD2    .   15595   1
      384    .   1   1   33    33    LEU   HD23   H   1    0.967     0.03   .   2   .   .   .   .   .   33    LEU   HD2    .   15595   1
      385    .   1   1   33    33    LEU   HG     H   1    1.676     0.03   .   1   .   .   .   .   .   33    LEU   HG     .   15595   1
      386    .   1   1   33    33    LEU   C      C   13   178.504   0.3    .   1   .   .   .   .   .   33    LEU   C      .   15595   1
      387    .   1   1   33    33    LEU   CA     C   13   58.840    0.3    .   1   .   .   .   .   .   33    LEU   CA     .   15595   1
      388    .   1   1   33    33    LEU   CB     C   13   41.740    0.3    .   1   .   .   .   .   .   33    LEU   CB     .   15595   1
      389    .   1   1   33    33    LEU   CD1    C   13   23.910    0.3    .   1   .   .   .   .   .   33    LEU   CD1    .   15595   1
      390    .   1   1   33    33    LEU   CD2    C   13   24.910    0.3    .   1   .   .   .   .   .   33    LEU   CD2    .   15595   1
      391    .   1   1   33    33    LEU   CG     C   13   26.580    0.3    .   1   .   .   .   .   .   33    LEU   CG     .   15595   1
      392    .   1   1   33    33    LEU   N      N   15   123.498   0.3    .   1   .   .   .   .   .   33    LEU   N      .   15595   1
      393    .   1   1   34    34    LEU   H      H   1    7.672     0.03   .   1   .   .   .   .   .   34    LEU   H      .   15595   1
      394    .   1   1   34    34    LEU   HA     H   1    4.091     0.03   .   1   .   .   .   .   .   34    LEU   HA     .   15595   1
      395    .   1   1   34    34    LEU   HB2    H   1    1.308     0.03   .   2   .   .   .   .   .   34    LEU   HB2    .   15595   1
      396    .   1   1   34    34    LEU   HB3    H   1    0.627     0.03   .   2   .   .   .   .   .   34    LEU   HB3    .   15595   1
      397    .   1   1   34    34    LEU   HD11   H   1    0.286     0.03   .   2   .   .   .   .   .   34    LEU   HD1    .   15595   1
      398    .   1   1   34    34    LEU   HD12   H   1    0.286     0.03   .   2   .   .   .   .   .   34    LEU   HD1    .   15595   1
      399    .   1   1   34    34    LEU   HD13   H   1    0.286     0.03   .   2   .   .   .   .   .   34    LEU   HD1    .   15595   1
      400    .   1   1   34    34    LEU   HD21   H   1    0.640     0.03   .   2   .   .   .   .   .   34    LEU   HD2    .   15595   1
      401    .   1   1   34    34    LEU   HD22   H   1    0.640     0.03   .   2   .   .   .   .   .   34    LEU   HD2    .   15595   1
      402    .   1   1   34    34    LEU   HD23   H   1    0.640     0.03   .   2   .   .   .   .   .   34    LEU   HD2    .   15595   1
      403    .   1   1   34    34    LEU   HG     H   1    0.922     0.03   .   1   .   .   .   .   .   34    LEU   HG     .   15595   1
      404    .   1   1   34    34    LEU   C      C   13   177.620   0.3    .   1   .   .   .   .   .   34    LEU   C      .   15595   1
      405    .   1   1   34    34    LEU   CA     C   13   56.350    0.3    .   1   .   .   .   .   .   34    LEU   CA     .   15595   1
      406    .   1   1   34    34    LEU   CB     C   13   41.850    0.3    .   1   .   .   .   .   .   34    LEU   CB     .   15595   1
      407    .   1   1   34    34    LEU   CD1    C   13   25.400    0.3    .   1   .   .   .   .   .   34    LEU   CD1    .   15595   1
      408    .   1   1   34    34    LEU   CD2    C   13   22.390    0.3    .   1   .   .   .   .   .   34    LEU   CD2    .   15595   1
      409    .   1   1   34    34    LEU   CG     C   13   25.610    0.3    .   1   .   .   .   .   .   34    LEU   CG     .   15595   1
      410    .   1   1   34    34    LEU   N      N   15   119.162   0.3    .   1   .   .   .   .   .   34    LEU   N      .   15595   1
      411    .   1   1   35    35    THR   H      H   1    7.349     0.03   .   1   .   .   .   .   .   35    THR   H      .   15595   1
      412    .   1   1   35    35    THR   HA     H   1    3.996     0.03   .   1   .   .   .   .   .   35    THR   HA     .   15595   1
      413    .   1   1   35    35    THR   HB     H   1    4.186     0.03   .   1   .   .   .   .   .   35    THR   HB     .   15595   1
      414    .   1   1   35    35    THR   HG1    H   1    5.269     0.03   .   1   .   .   .   .   .   35    THR   HG1    .   15595   1
      415    .   1   1   35    35    THR   HG21   H   1    0.783     0.03   .   1   .   .   .   .   .   35    THR   HG2    .   15595   1
      416    .   1   1   35    35    THR   HG22   H   1    0.783     0.03   .   1   .   .   .   .   .   35    THR   HG2    .   15595   1
      417    .   1   1   35    35    THR   HG23   H   1    0.783     0.03   .   1   .   .   .   .   .   35    THR   HG2    .   15595   1
      418    .   1   1   35    35    THR   C      C   13   175.903   0.3    .   1   .   .   .   .   .   35    THR   C      .   15595   1
      419    .   1   1   35    35    THR   CA     C   13   62.990    0.3    .   1   .   .   .   .   .   35    THR   CA     .   15595   1
      420    .   1   1   35    35    THR   CB     C   13   70.390    0.3    .   1   .   .   .   .   .   35    THR   CB     .   15595   1
      421    .   1   1   35    35    THR   CG2    C   13   21.450    0.3    .   1   .   .   .   .   .   35    THR   CG2    .   15595   1
      422    .   1   1   35    35    THR   N      N   15   103.864   0.3    .   1   .   .   .   .   .   35    THR   N      .   15595   1
      423    .   1   1   36    36    SER   H      H   1    7.828     0.03   .   1   .   .   .   .   .   36    SER   H      .   15595   1
      424    .   1   1   36    36    SER   HA     H   1    4.457     0.03   .   1   .   .   .   .   .   36    SER   HA     .   15595   1
      425    .   1   1   36    36    SER   HB2    H   1    3.971     0.03   .   2   .   .   .   .   .   36    SER   HB2    .   15595   1
      426    .   1   1   36    36    SER   HB3    H   1    3.846     0.03   .   2   .   .   .   .   .   36    SER   HB3    .   15595   1
      427    .   1   1   36    36    SER   C      C   13   173.249   0.3    .   1   .   .   .   .   .   36    SER   C      .   15595   1
      428    .   1   1   36    36    SER   CA     C   13   59.890    0.3    .   1   .   .   .   .   .   36    SER   CA     .   15595   1
      429    .   1   1   36    36    SER   CB     C   13   65.170    0.3    .   1   .   .   .   .   .   36    SER   CB     .   15595   1
      430    .   1   1   36    36    SER   N      N   15   117.890   0.3    .   1   .   .   .   .   .   36    SER   N      .   15595   1
      431    .   1   1   37    37    VAL   H      H   1    8.287     0.03   .   1   .   .   .   .   .   37    VAL   H      .   15595   1
      432    .   1   1   37    37    VAL   HA     H   1    4.376     0.03   .   1   .   .   .   .   .   37    VAL   HA     .   15595   1
      433    .   1   1   37    37    VAL   HB     H   1    1.824     0.03   .   1   .   .   .   .   .   37    VAL   HB     .   15595   1
      434    .   1   1   37    37    VAL   HG11   H   1    0.791     0.03   .   2   .   .   .   .   .   37    VAL   HG1    .   15595   1
      435    .   1   1   37    37    VAL   HG12   H   1    0.791     0.03   .   2   .   .   .   .   .   37    VAL   HG1    .   15595   1
      436    .   1   1   37    37    VAL   HG13   H   1    0.791     0.03   .   2   .   .   .   .   .   37    VAL   HG1    .   15595   1
      437    .   1   1   37    37    VAL   HG21   H   1    0.791     0.03   .   2   .   .   .   .   .   37    VAL   HG2    .   15595   1
      438    .   1   1   37    37    VAL   HG22   H   1    0.791     0.03   .   2   .   .   .   .   .   37    VAL   HG2    .   15595   1
      439    .   1   1   37    37    VAL   HG23   H   1    0.791     0.03   .   2   .   .   .   .   .   37    VAL   HG2    .   15595   1
      440    .   1   1   37    37    VAL   CA     C   13   58.320    0.3    .   1   .   .   .   .   .   37    VAL   CA     .   15595   1
      441    .   1   1   37    37    VAL   CB     C   13   35.660    0.3    .   1   .   .   .   .   .   37    VAL   CB     .   15595   1
      442    .   1   1   37    37    VAL   CG1    C   13   20.740    0.3    .   1   .   .   .   .   .   37    VAL   CG1    .   15595   1
      443    .   1   1   37    37    VAL   N      N   15   125.566   0.3    .   1   .   .   .   .   .   37    VAL   N      .   15595   1
      444    .   1   1   38    38    PRO   HA     H   1    4.380     0.03   .   1   .   .   .   .   .   38    PRO   HA     .   15595   1
      445    .   1   1   38    38    PRO   HB2    H   1    1.964     0.03   .   2   .   .   .   .   .   38    PRO   HB2    .   15595   1
      446    .   1   1   38    38    PRO   HB3    H   1    1.756     0.03   .   2   .   .   .   .   .   38    PRO   HB3    .   15595   1
      447    .   1   1   38    38    PRO   HD2    H   1    3.591     0.03   .   2   .   .   .   .   .   38    PRO   HD2    .   15595   1
      448    .   1   1   38    38    PRO   HD3    H   1    3.521     0.03   .   2   .   .   .   .   .   38    PRO   HD3    .   15595   1
      449    .   1   1   38    38    PRO   HG2    H   1    1.954     0.03   .   2   .   .   .   .   .   38    PRO   HG2    .   15595   1
      450    .   1   1   38    38    PRO   HG3    H   1    1.954     0.03   .   2   .   .   .   .   .   38    PRO   HG3    .   15595   1
      451    .   1   1   38    38    PRO   C      C   13   179.666   0.3    .   1   .   .   .   .   .   38    PRO   C      .   15595   1
      452    .   1   1   38    38    PRO   CA     C   13   61.980    0.3    .   1   .   .   .   .   .   38    PRO   CA     .   15595   1
      453    .   1   1   38    38    PRO   CB     C   13   31.030    0.3    .   1   .   .   .   .   .   38    PRO   CB     .   15595   1
      454    .   1   1   38    38    PRO   CD     C   13   50.070    0.3    .   1   .   .   .   .   .   38    PRO   CD     .   15595   1
      455    .   1   1   38    38    PRO   CG     C   13   28.090    0.3    .   1   .   .   .   .   .   38    PRO   CG     .   15595   1
      456    .   1   1   39    39    GLY   H      H   1    9.024     0.03   .   1   .   .   .   .   .   39    GLY   H      .   15595   1
      457    .   1   1   39    39    GLY   HA2    H   1    3.650     0.03   .   2   .   .   .   .   .   39    GLY   HA2    .   15595   1
      458    .   1   1   39    39    GLY   HA3    H   1    3.476     0.03   .   2   .   .   .   .   .   39    GLY   HA3    .   15595   1
      459    .   1   1   39    39    GLY   C      C   13   175.441   0.3    .   1   .   .   .   .   .   39    GLY   C      .   15595   1
      460    .   1   1   39    39    GLY   CA     C   13   47.520    0.3    .   1   .   .   .   .   .   39    GLY   CA     .   15595   1
      461    .   1   1   39    39    GLY   N      N   15   114.079   0.3    .   1   .   .   .   .   .   39    GLY   N      .   15595   1
      462    .   1   1   40    40    SER   H      H   1    9.138     0.03   .   1   .   .   .   .   .   40    SER   H      .   15595   1
      463    .   1   1   40    40    SER   HA     H   1    4.234     0.03   .   1   .   .   .   .   .   40    SER   HA     .   15595   1
      464    .   1   1   40    40    SER   HB2    H   1    4.074     0.03   .   2   .   .   .   .   .   40    SER   HB2    .   15595   1
      465    .   1   1   40    40    SER   HB3    H   1    4.074     0.03   .   2   .   .   .   .   .   40    SER   HB3    .   15595   1
      466    .   1   1   40    40    SER   C      C   13   176.616   0.3    .   1   .   .   .   .   .   40    SER   C      .   15595   1
      467    .   1   1   40    40    SER   CA     C   13   60.420    0.3    .   1   .   .   .   .   .   40    SER   CA     .   15595   1
      468    .   1   1   40    40    SER   CB     C   13   62.160    0.3    .   1   .   .   .   .   .   40    SER   CB     .   15595   1
      469    .   1   1   40    40    SER   N      N   15   114.131   0.3    .   1   .   .   .   .   .   40    SER   N      .   15595   1
      470    .   1   1   41    41    LYS   H      H   1    8.421     0.03   .   1   .   .   .   .   .   41    LYS   H      .   15595   1
      471    .   1   1   41    41    LYS   HA     H   1    4.458     0.03   .   1   .   .   .   .   .   41    LYS   HA     .   15595   1
      472    .   1   1   41    41    LYS   HB2    H   1    1.694     0.03   .   2   .   .   .   .   .   41    LYS   HB2    .   15595   1
      473    .   1   1   41    41    LYS   HB3    H   1    1.694     0.03   .   2   .   .   .   .   .   41    LYS   HB3    .   15595   1
      474    .   1   1   41    41    LYS   HD2    H   1    1.568     0.03   .   2   .   .   .   .   .   41    LYS   HD2    .   15595   1
      475    .   1   1   41    41    LYS   HD3    H   1    1.568     0.03   .   2   .   .   .   .   .   41    LYS   HD3    .   15595   1
      476    .   1   1   41    41    LYS   HE2    H   1    2.925     0.03   .   2   .   .   .   .   .   41    LYS   HE2    .   15595   1
      477    .   1   1   41    41    LYS   HE3    H   1    2.925     0.03   .   2   .   .   .   .   .   41    LYS   HE3    .   15595   1
      478    .   1   1   41    41    LYS   HG2    H   1    1.398     0.03   .   2   .   .   .   .   .   41    LYS   HG2    .   15595   1
      479    .   1   1   41    41    LYS   HG3    H   1    1.325     0.03   .   2   .   .   .   .   .   41    LYS   HG3    .   15595   1
      480    .   1   1   41    41    LYS   C      C   13   176.075   0.3    .   1   .   .   .   .   .   41    LYS   C      .   15595   1
      481    .   1   1   41    41    LYS   CA     C   13   55.520    0.3    .   1   .   .   .   .   .   41    LYS   CA     .   15595   1
      482    .   1   1   41    41    LYS   CB     C   13   32.520    0.3    .   1   .   .   .   .   .   41    LYS   CB     .   15595   1
      483    .   1   1   41    41    LYS   CD     C   13   28.880    0.3    .   1   .   .   .   .   .   41    LYS   CD     .   15595   1
      484    .   1   1   41    41    LYS   CE     C   13   42.060    0.3    .   1   .   .   .   .   .   41    LYS   CE     .   15595   1
      485    .   1   1   41    41    LYS   CG     C   13   25.160    0.3    .   1   .   .   .   .   .   41    LYS   CG     .   15595   1
      486    .   1   1   41    41    LYS   N      N   15   121.208   0.3    .   1   .   .   .   .   .   41    LYS   N      .   15595   1
      487    .   1   1   42    42    LEU   H      H   1    7.718     0.03   .   1   .   .   .   .   .   42    LEU   H      .   15595   1
      488    .   1   1   42    42    LEU   HA     H   1    4.411     0.03   .   1   .   .   .   .   .   42    LEU   HA     .   15595   1
      489    .   1   1   42    42    LEU   HB2    H   1    1.717     0.03   .   2   .   .   .   .   .   42    LEU   HB2    .   15595   1
      490    .   1   1   42    42    LEU   HB3    H   1    1.488     0.03   .   2   .   .   .   .   .   42    LEU   HB3    .   15595   1
      491    .   1   1   42    42    LEU   HD11   H   1    0.837     0.03   .   2   .   .   .   .   .   42    LEU   HD1    .   15595   1
      492    .   1   1   42    42    LEU   HD12   H   1    0.837     0.03   .   2   .   .   .   .   .   42    LEU   HD1    .   15595   1
      493    .   1   1   42    42    LEU   HD13   H   1    0.837     0.03   .   2   .   .   .   .   .   42    LEU   HD1    .   15595   1
      494    .   1   1   42    42    LEU   HD21   H   1    0.799     0.03   .   2   .   .   .   .   .   42    LEU   HD2    .   15595   1
      495    .   1   1   42    42    LEU   HD22   H   1    0.799     0.03   .   2   .   .   .   .   .   42    LEU   HD2    .   15595   1
      496    .   1   1   42    42    LEU   HD23   H   1    0.799     0.03   .   2   .   .   .   .   .   42    LEU   HD2    .   15595   1
      497    .   1   1   42    42    LEU   HG     H   1    1.568     0.03   .   1   .   .   .   .   .   42    LEU   HG     .   15595   1
      498    .   1   1   42    42    LEU   C      C   13   176.959   0.3    .   1   .   .   .   .   .   42    LEU   C      .   15595   1
      499    .   1   1   42    42    LEU   CA     C   13   54.700    0.3    .   1   .   .   .   .   .   42    LEU   CA     .   15595   1
      500    .   1   1   42    42    LEU   CB     C   13   44.560    0.3    .   1   .   .   .   .   .   42    LEU   CB     .   15595   1
      501    .   1   1   42    42    LEU   CD1    C   13   25.330    0.3    .   1   .   .   .   .   .   42    LEU   CD1    .   15595   1
      502    .   1   1   42    42    LEU   CD2    C   13   24.460    0.3    .   1   .   .   .   .   .   42    LEU   CD2    .   15595   1
      503    .   1   1   42    42    LEU   CG     C   13   26.620    0.3    .   1   .   .   .   .   .   42    LEU   CG     .   15595   1
      504    .   1   1   42    42    LEU   N      N   15   121.790   0.3    .   1   .   .   .   .   .   42    LEU   N      .   15595   1
      505    .   1   1   43    43    ARG   H      H   1    8.370     0.03   .   1   .   .   .   .   .   43    ARG   H      .   15595   1
      506    .   1   1   43    43    ARG   HA     H   1    4.743     0.03   .   1   .   .   .   .   .   43    ARG   HA     .   15595   1
      507    .   1   1   43    43    ARG   HB2    H   1    1.686     0.03   .   2   .   .   .   .   .   43    ARG   HB2    .   15595   1
      508    .   1   1   43    43    ARG   HB3    H   1    1.648     0.03   .   2   .   .   .   .   .   43    ARG   HB3    .   15595   1
      509    .   1   1   43    43    ARG   HD2    H   1    3.186     0.03   .   2   .   .   .   .   .   43    ARG   HD2    .   15595   1
      510    .   1   1   43    43    ARG   HD3    H   1    3.105     0.03   .   2   .   .   .   .   .   43    ARG   HD3    .   15595   1
      511    .   1   1   43    43    ARG   HG2    H   1    1.572     0.03   .   2   .   .   .   .   .   43    ARG   HG2    .   15595   1
      512    .   1   1   43    43    ARG   HG3    H   1    1.572     0.03   .   2   .   .   .   .   .   43    ARG   HG3    .   15595   1
      513    .   1   1   43    43    ARG   C      C   13   176.471   0.3    .   1   .   .   .   .   .   43    ARG   C      .   15595   1
      514    .   1   1   43    43    ARG   CA     C   13   53.950    0.3    .   1   .   .   .   .   .   43    ARG   CA     .   15595   1
      515    .   1   1   43    43    ARG   CB     C   13   31.150    0.3    .   1   .   .   .   .   .   43    ARG   CB     .   15595   1
      516    .   1   1   43    43    ARG   CD     C   13   43.270    0.3    .   1   .   .   .   .   .   43    ARG   CD     .   15595   1
      517    .   1   1   43    43    ARG   CG     C   13   26.690    0.3    .   1   .   .   .   .   .   43    ARG   CG     .   15595   1
      518    .   1   1   43    43    ARG   N      N   15   123.271   0.3    .   1   .   .   .   .   .   43    ARG   N      .   15595   1
      519    .   1   1   44    44    LEU   H      H   1    10.397    0.03   .   1   .   .   .   .   .   44    LEU   H      .   15595   1
      520    .   1   1   44    44    LEU   HA     H   1    4.341     0.03   .   1   .   .   .   .   .   44    LEU   HA     .   15595   1
      521    .   1   1   44    44    LEU   HB2    H   1    1.795     0.03   .   2   .   .   .   .   .   44    LEU   HB2    .   15595   1
      522    .   1   1   44    44    LEU   HB3    H   1    1.564     0.03   .   2   .   .   .   .   .   44    LEU   HB3    .   15595   1
      523    .   1   1   44    44    LEU   HD11   H   1    0.942     0.03   .   2   .   .   .   .   .   44    LEU   HD1    .   15595   1
      524    .   1   1   44    44    LEU   HD12   H   1    0.942     0.03   .   2   .   .   .   .   .   44    LEU   HD1    .   15595   1
      525    .   1   1   44    44    LEU   HD13   H   1    0.942     0.03   .   2   .   .   .   .   .   44    LEU   HD1    .   15595   1
      526    .   1   1   44    44    LEU   HD21   H   1    1.023     0.03   .   2   .   .   .   .   .   44    LEU   HD2    .   15595   1
      527    .   1   1   44    44    LEU   HD22   H   1    1.023     0.03   .   2   .   .   .   .   .   44    LEU   HD2    .   15595   1
      528    .   1   1   44    44    LEU   HD23   H   1    1.023     0.03   .   2   .   .   .   .   .   44    LEU   HD2    .   15595   1
      529    .   1   1   44    44    LEU   HG     H   1    1.894     0.03   .   1   .   .   .   .   .   44    LEU   HG     .   15595   1
      530    .   1   1   44    44    LEU   C      C   13   176.867   0.3    .   1   .   .   .   .   .   44    LEU   C      .   15595   1
      531    .   1   1   44    44    LEU   CA     C   13   57.080    0.3    .   1   .   .   .   .   .   44    LEU   CA     .   15595   1
      532    .   1   1   44    44    LEU   CB     C   13   43.190    0.3    .   1   .   .   .   .   .   44    LEU   CB     .   15595   1
      533    .   1   1   44    44    LEU   CD1    C   13   25.900    0.3    .   1   .   .   .   .   .   44    LEU   CD1    .   15595   1
      534    .   1   1   44    44    LEU   CD2    C   13   23.500    0.3    .   1   .   .   .   .   .   44    LEU   CD2    .   15595   1
      535    .   1   1   44    44    LEU   CG     C   13   27.550    0.3    .   1   .   .   .   .   .   44    LEU   CG     .   15595   1
      536    .   1   1   44    44    LEU   N      N   15   128.250   0.3    .   1   .   .   .   .   .   44    LEU   N      .   15595   1
      537    .   1   1   45    45    THR   H      H   1    9.482     0.03   .   1   .   .   .   .   .   45    THR   H      .   15595   1
      538    .   1   1   45    45    THR   HA     H   1    4.629     0.03   .   1   .   .   .   .   .   45    THR   HA     .   15595   1
      539    .   1   1   45    45    THR   HB     H   1    4.167     0.03   .   1   .   .   .   .   .   45    THR   HB     .   15595   1
      540    .   1   1   45    45    THR   HG1    H   1    5.658     0.03   .   1   .   .   .   .   .   45    THR   HG1    .   15595   1
      541    .   1   1   45    45    THR   HG21   H   1    0.159     0.03   .   1   .   .   .   .   .   45    THR   HG2    .   15595   1
      542    .   1   1   45    45    THR   HG22   H   1    0.159     0.03   .   1   .   .   .   .   .   45    THR   HG2    .   15595   1
      543    .   1   1   45    45    THR   HG23   H   1    0.159     0.03   .   1   .   .   .   .   .   45    THR   HG2    .   15595   1
      544    .   1   1   45    45    THR   C      C   13   175.071   0.3    .   1   .   .   .   .   .   45    THR   C      .   15595   1
      545    .   1   1   45    45    THR   CA     C   13   59.840    0.3    .   1   .   .   .   .   .   45    THR   CA     .   15595   1
      546    .   1   1   45    45    THR   CB     C   13   73.750    0.3    .   1   .   .   .   .   .   45    THR   CB     .   15595   1
      547    .   1   1   45    45    THR   CG2    C   13   19.810    0.3    .   1   .   .   .   .   .   45    THR   CG2    .   15595   1
      548    .   1   1   45    45    THR   N      N   15   113.922   0.3    .   1   .   .   .   .   .   45    THR   N      .   15595   1
      549    .   1   1   46    46    LYS   H      H   1    8.628     0.03   .   1   .   .   .   .   .   46    LYS   H      .   15595   1
      550    .   1   1   46    46    LYS   HA     H   1    4.050     0.03   .   1   .   .   .   .   .   46    LYS   HA     .   15595   1
      551    .   1   1   46    46    LYS   HB2    H   1    1.378     0.03   .   2   .   .   .   .   .   46    LYS   HB2    .   15595   1
      552    .   1   1   46    46    LYS   HB3    H   1    1.108     0.03   .   2   .   .   .   .   .   46    LYS   HB3    .   15595   1
      553    .   1   1   46    46    LYS   HD2    H   1    1.568     0.03   .   2   .   .   .   .   .   46    LYS   HD2    .   15595   1
      554    .   1   1   46    46    LYS   HD3    H   1    1.568     0.03   .   2   .   .   .   .   .   46    LYS   HD3    .   15595   1
      555    .   1   1   46    46    LYS   HE2    H   1    2.942     0.03   .   2   .   .   .   .   .   46    LYS   HE2    .   15595   1
      556    .   1   1   46    46    LYS   HE3    H   1    2.942     0.03   .   2   .   .   .   .   .   46    LYS   HE3    .   15595   1
      557    .   1   1   46    46    LYS   HG2    H   1    1.242     0.03   .   2   .   .   .   .   .   46    LYS   HG2    .   15595   1
      558    .   1   1   46    46    LYS   HG3    H   1    1.181     0.03   .   2   .   .   .   .   .   46    LYS   HG3    .   15595   1
      559    .   1   1   46    46    LYS   C      C   13   175.930   0.3    .   1   .   .   .   .   .   46    LYS   C      .   15595   1
      560    .   1   1   46    46    LYS   CA     C   13   56.750    0.3    .   1   .   .   .   .   .   46    LYS   CA     .   15595   1
      561    .   1   1   46    46    LYS   CB     C   13   31.900    0.3    .   1   .   .   .   .   .   46    LYS   CB     .   15595   1
      562    .   1   1   46    46    LYS   CD     C   13   29.030    0.3    .   1   .   .   .   .   .   46    LYS   CD     .   15595   1
      563    .   1   1   46    46    LYS   CE     C   13   42.130    0.3    .   1   .   .   .   .   .   46    LYS   CE     .   15595   1
      564    .   1   1   46    46    LYS   CG     C   13   25.190    0.3    .   1   .   .   .   .   .   46    LYS   CG     .   15595   1
      565    .   1   1   46    46    LYS   N      N   15   118.123   0.3    .   1   .   .   .   .   .   46    LYS   N      .   15595   1
      566    .   1   1   47    47    PHE   H      H   1    8.775     0.03   .   1   .   .   .   .   .   47    PHE   H      .   15595   1
      567    .   1   1   47    47    PHE   HA     H   1    5.142     0.03   .   1   .   .   .   .   .   47    PHE   HA     .   15595   1
      568    .   1   1   47    47    PHE   HB2    H   1    3.664     0.03   .   2   .   .   .   .   .   47    PHE   HB2    .   15595   1
      569    .   1   1   47    47    PHE   HB3    H   1    2.385     0.03   .   2   .   .   .   .   .   47    PHE   HB3    .   15595   1
      570    .   1   1   47    47    PHE   HD1    H   1    7.183     0.03   .   1   .   .   .   .   .   47    PHE   HD1    .   15595   1
      571    .   1   1   47    47    PHE   HD2    H   1    7.183     0.03   .   1   .   .   .   .   .   47    PHE   HD2    .   15595   1
      572    .   1   1   47    47    PHE   HE1    H   1    7.435     0.03   .   1   .   .   .   .   .   47    PHE   HE1    .   15595   1
      573    .   1   1   47    47    PHE   HE2    H   1    7.435     0.03   .   1   .   .   .   .   .   47    PHE   HE2    .   15595   1
      574    .   1   1   47    47    PHE   C      C   13   176.009   0.3    .   1   .   .   .   .   .   47    PHE   C      .   15595   1
      575    .   1   1   47    47    PHE   CA     C   13   56.010    0.3    .   1   .   .   .   .   .   47    PHE   CA     .   15595   1
      576    .   1   1   47    47    PHE   CB     C   13   40.700    0.3    .   1   .   .   .   .   .   47    PHE   CB     .   15595   1
      577    .   1   1   47    47    PHE   CD1    C   13   132.069   0.3    .   1   .   .   .   .   .   47    PHE   CD1    .   15595   1
      578    .   1   1   47    47    PHE   CE1    C   13   132.069   0.3    .   1   .   .   .   .   .   47    PHE   CE1    .   15595   1
      579    .   1   1   47    47    PHE   N      N   15   117.792   0.3    .   1   .   .   .   .   .   47    PHE   N      .   15595   1
      580    .   1   1   48    48    ASP   H      H   1    7.674     0.03   .   1   .   .   .   .   .   48    ASP   H      .   15595   1
      581    .   1   1   48    48    ASP   HA     H   1    4.094     0.03   .   1   .   .   .   .   .   48    ASP   HA     .   15595   1
      582    .   1   1   48    48    ASP   HB2    H   1    2.691     0.03   .   2   .   .   .   .   .   48    ASP   HB2    .   15595   1
      583    .   1   1   48    48    ASP   HB3    H   1    2.537     0.03   .   2   .   .   .   .   .   48    ASP   HB3    .   15595   1
      584    .   1   1   48    48    ASP   C      C   13   178.134   0.3    .   1   .   .   .   .   .   48    ASP   C      .   15595   1
      585    .   1   1   48    48    ASP   CA     C   13   58.880    0.3    .   1   .   .   .   .   .   48    ASP   CA     .   15595   1
      586    .   1   1   48    48    ASP   CB     C   13   39.520    0.3    .   1   .   .   .   .   .   48    ASP   CB     .   15595   1
      587    .   1   1   48    48    ASP   N      N   15   121.121   0.3    .   1   .   .   .   .   .   48    ASP   N      .   15595   1
      588    .   1   1   49    49    ASP   H      H   1    8.419     0.03   .   1   .   .   .   .   .   49    ASP   H      .   15595   1
      589    .   1   1   49    49    ASP   HA     H   1    4.450     0.03   .   1   .   .   .   .   .   49    ASP   HA     .   15595   1
      590    .   1   1   49    49    ASP   HB2    H   1    2.800     0.03   .   2   .   .   .   .   .   49    ASP   HB2    .   15595   1
      591    .   1   1   49    49    ASP   HB3    H   1    2.684     0.03   .   2   .   .   .   .   .   49    ASP   HB3    .   15595   1
      592    .   1   1   49    49    ASP   C      C   13   178.134   0.3    .   1   .   .   .   .   .   49    ASP   C      .   15595   1
      593    .   1   1   49    49    ASP   CA     C   13   58.140    0.3    .   1   .   .   .   .   .   49    ASP   CA     .   15595   1
      594    .   1   1   49    49    ASP   CB     C   13   39.410    0.3    .   1   .   .   .   .   .   49    ASP   CB     .   15595   1
      595    .   1   1   49    49    ASP   N      N   15   117.172   0.3    .   1   .   .   .   .   .   49    ASP   N      .   15595   1
      596    .   1   1   50    50    GLU   H      H   1    8.267     0.03   .   1   .   .   .   .   .   50    GLU   H      .   15595   1
      597    .   1   1   50    50    GLU   HA     H   1    4.362     0.03   .   1   .   .   .   .   .   50    GLU   HA     .   15595   1
      598    .   1   1   50    50    GLU   HB2    H   1    2.382     0.03   .   2   .   .   .   .   .   50    GLU   HB2    .   15595   1
      599    .   1   1   50    50    GLU   HB3    H   1    2.382     0.03   .   2   .   .   .   .   .   50    GLU   HB3    .   15595   1
      600    .   1   1   50    50    GLU   HG2    H   1    2.530     0.03   .   2   .   .   .   .   .   50    GLU   HG2    .   15595   1
      601    .   1   1   50    50    GLU   HG3    H   1    2.414     0.03   .   2   .   .   .   .   .   50    GLU   HG3    .   15595   1
      602    .   1   1   50    50    GLU   C      C   13   181.184   0.3    .   1   .   .   .   .   .   50    GLU   C      .   15595   1
      603    .   1   1   50    50    GLU   CA     C   13   59.780    0.3    .   1   .   .   .   .   .   50    GLU   CA     .   15595   1
      604    .   1   1   50    50    GLU   CB     C   13   30.450    0.3    .   1   .   .   .   .   .   50    GLU   CB     .   15595   1
      605    .   1   1   50    50    GLU   CG     C   13   36.730    0.3    .   1   .   .   .   .   .   50    GLU   CG     .   15595   1
      606    .   1   1   50    50    GLU   N      N   15   122.289   0.3    .   1   .   .   .   .   .   50    GLU   N      .   15595   1
      607    .   1   1   51    51    ILE   H      H   1    8.899     0.03   .   1   .   .   .   .   .   51    ILE   H      .   15595   1
      608    .   1   1   51    51    ILE   HA     H   1    3.664     0.03   .   1   .   .   .   .   .   51    ILE   HA     .   15595   1
      609    .   1   1   51    51    ILE   HB     H   1    1.820     0.03   .   1   .   .   .   .   .   51    ILE   HB     .   15595   1
      610    .   1   1   51    51    ILE   HD11   H   1    0.412     0.03   .   1   .   .   .   .   .   51    ILE   HD1    .   15595   1
      611    .   1   1   51    51    ILE   HD12   H   1    0.412     0.03   .   1   .   .   .   .   .   51    ILE   HD1    .   15595   1
      612    .   1   1   51    51    ILE   HD13   H   1    0.412     0.03   .   1   .   .   .   .   .   51    ILE   HD1    .   15595   1
      613    .   1   1   51    51    ILE   HG12   H   1    1.395     0.03   .   2   .   .   .   .   .   51    ILE   HG12   .   15595   1
      614    .   1   1   51    51    ILE   HG13   H   1    -0.475    0.03   .   2   .   .   .   .   .   51    ILE   HG13   .   15595   1
      615    .   1   1   51    51    ILE   HG21   H   1    0.716     0.03   .   1   .   .   .   .   .   51    ILE   HG2    .   15595   1
      616    .   1   1   51    51    ILE   HG22   H   1    0.716     0.03   .   1   .   .   .   .   .   51    ILE   HG2    .   15595   1
      617    .   1   1   51    51    ILE   HG23   H   1    0.716     0.03   .   1   .   .   .   .   .   51    ILE   HG2    .   15595   1
      618    .   1   1   51    51    ILE   C      C   13   177.342   0.3    .   1   .   .   .   .   .   51    ILE   C      .   15595   1
      619    .   1   1   51    51    ILE   CA     C   13   66.660    0.3    .   1   .   .   .   .   .   51    ILE   CA     .   15595   1
      620    .   1   1   51    51    ILE   CB     C   13   37.480    0.3    .   1   .   .   .   .   .   51    ILE   CB     .   15595   1
      621    .   1   1   51    51    ILE   CD1    C   13   13.650    0.3    .   1   .   .   .   .   .   51    ILE   CD1    .   15595   1
      622    .   1   1   51    51    ILE   CG1    C   13   28.640    0.3    .   1   .   .   .   .   .   51    ILE   CG1    .   15595   1
      623    .   1   1   51    51    ILE   CG2    C   13   16.570    0.3    .   1   .   .   .   .   .   51    ILE   CG2    .   15595   1
      624    .   1   1   51    51    ILE   N      N   15   122.515   0.3    .   1   .   .   .   .   .   51    ILE   N      .   15595   1
      625    .   1   1   52    52    TYR   H      H   1    8.696     0.03   .   1   .   .   .   .   .   52    TYR   H      .   15595   1
      626    .   1   1   52    52    TYR   HA     H   1    4.303     0.03   .   1   .   .   .   .   .   52    TYR   HA     .   15595   1
      627    .   1   1   52    52    TYR   HB2    H   1    3.171     0.03   .   2   .   .   .   .   .   52    TYR   HB2    .   15595   1
      628    .   1   1   52    52    TYR   HB3    H   1    3.171     0.03   .   2   .   .   .   .   .   52    TYR   HB3    .   15595   1
      629    .   1   1   52    52    TYR   HD1    H   1    7.124     0.03   .   1   .   .   .   .   .   52    TYR   HD1    .   15595   1
      630    .   1   1   52    52    TYR   HD2    H   1    7.124     0.03   .   1   .   .   .   .   .   52    TYR   HD2    .   15595   1
      631    .   1   1   52    52    TYR   HE1    H   1    6.868     0.03   .   1   .   .   .   .   .   52    TYR   HE1    .   15595   1
      632    .   1   1   52    52    TYR   HE2    H   1    6.868     0.03   .   1   .   .   .   .   .   52    TYR   HE2    .   15595   1
      633    .   1   1   52    52    TYR   C      C   13   176.959   0.3    .   1   .   .   .   .   .   52    TYR   C      .   15595   1
      634    .   1   1   52    52    TYR   CA     C   13   62.920    0.3    .   1   .   .   .   .   .   52    TYR   CA     .   15595   1
      635    .   1   1   52    52    TYR   CB     C   13   38.730    0.3    .   1   .   .   .   .   .   52    TYR   CB     .   15595   1
      636    .   1   1   52    52    TYR   CD1    C   13   132.186   0.3    .   1   .   .   .   .   .   52    TYR   CD1    .   15595   1
      637    .   1   1   52    52    TYR   CE1    C   13   118.722   0.3    .   1   .   .   .   .   .   52    TYR   CE1    .   15595   1
      638    .   1   1   52    52    TYR   N      N   15   119.866   0.3    .   1   .   .   .   .   .   52    TYR   N      .   15595   1
      639    .   1   1   53    53    GLU   H      H   1    8.873     0.03   .   1   .   .   .   .   .   53    GLU   H      .   15595   1
      640    .   1   1   53    53    GLU   HA     H   1    3.906     0.03   .   1   .   .   .   .   .   53    GLU   HA     .   15595   1
      641    .   1   1   53    53    GLU   HB2    H   1    2.251     0.03   .   2   .   .   .   .   .   53    GLU   HB2    .   15595   1
      642    .   1   1   53    53    GLU   HB3    H   1    2.150     0.03   .   2   .   .   .   .   .   53    GLU   HB3    .   15595   1
      643    .   1   1   53    53    GLU   HG2    H   1    2.530     0.03   .   2   .   .   .   .   .   53    GLU   HG2    .   15595   1
      644    .   1   1   53    53    GLU   HG3    H   1    2.442     0.03   .   2   .   .   .   .   .   53    GLU   HG3    .   15595   1
      645    .   1   1   53    53    GLU   C      C   13   180.234   0.3    .   1   .   .   .   .   .   53    GLU   C      .   15595   1
      646    .   1   1   53    53    GLU   CA     C   13   59.500    0.3    .   1   .   .   .   .   .   53    GLU   CA     .   15595   1
      647    .   1   1   53    53    GLU   CB     C   13   29.450    0.3    .   1   .   .   .   .   .   53    GLU   CB     .   15595   1
      648    .   1   1   53    53    GLU   CG     C   13   36.380    0.3    .   1   .   .   .   .   .   53    GLU   CG     .   15595   1
      649    .   1   1   53    53    GLU   N      N   15   117.321   0.3    .   1   .   .   .   .   .   53    GLU   N      .   15595   1
      650    .   1   1   54    54    ASN   H      H   1    8.221     0.03   .   1   .   .   .   .   .   54    ASN   H      .   15595   1
      651    .   1   1   54    54    ASN   HA     H   1    4.603     0.03   .   1   .   .   .   .   .   54    ASN   HA     .   15595   1
      652    .   1   1   54    54    ASN   HB2    H   1    3.281     0.03   .   2   .   .   .   .   .   54    ASN   HB2    .   15595   1
      653    .   1   1   54    54    ASN   HB3    H   1    2.640     0.03   .   2   .   .   .   .   .   54    ASN   HB3    .   15595   1
      654    .   1   1   54    54    ASN   HD21   H   1    8.076     0.03   .   2   .   .   .   .   .   54    ASN   HD21   .   15595   1
      655    .   1   1   54    54    ASN   HD22   H   1    7.541     0.03   .   2   .   .   .   .   .   54    ASN   HD22   .   15595   1
      656    .   1   1   54    54    ASN   C      C   13   176.775   0.3    .   1   .   .   .   .   .   54    ASN   C      .   15595   1
      657    .   1   1   54    54    ASN   CA     C   13   57.580    0.3    .   1   .   .   .   .   .   54    ASN   CA     .   15595   1
      658    .   1   1   54    54    ASN   CB     C   13   40.410    0.3    .   1   .   .   .   .   .   54    ASN   CB     .   15595   1
      659    .   1   1   54    54    ASN   N      N   15   116.066   0.3    .   1   .   .   .   .   .   54    ASN   N      .   15595   1
      660    .   1   1   54    54    ASN   ND2    N   15   114.333   0.3    .   1   .   .   .   .   .   54    ASN   ND2    .   15595   1
      661    .   1   1   55    55    PHE   H      H   1    9.302     0.03   .   1   .   .   .   .   .   55    PHE   H      .   15595   1
      662    .   1   1   55    55    PHE   HA     H   1    4.452     0.03   .   1   .   .   .   .   .   55    PHE   HA     .   15595   1
      663    .   1   1   55    55    PHE   HB2    H   1    3.295     0.03   .   2   .   .   .   .   .   55    PHE   HB2    .   15595   1
      664    .   1   1   55    55    PHE   HB3    H   1    3.295     0.03   .   2   .   .   .   .   .   55    PHE   HB3    .   15595   1
      665    .   1   1   55    55    PHE   HD1    H   1    6.538     0.03   .   1   .   .   .   .   .   55    PHE   HD1    .   15595   1
      666    .   1   1   55    55    PHE   HD2    H   1    6.538     0.03   .   1   .   .   .   .   .   55    PHE   HD2    .   15595   1
      667    .   1   1   55    55    PHE   HE1    H   1    7.388     0.03   .   1   .   .   .   .   .   55    PHE   HE1    .   15595   1
      668    .   1   1   55    55    PHE   HE2    H   1    7.388     0.03   .   1   .   .   .   .   .   55    PHE   HE2    .   15595   1
      669    .   1   1   55    55    PHE   C      C   13   177.461   0.3    .   1   .   .   .   .   .   55    PHE   C      .   15595   1
      670    .   1   1   55    55    PHE   CA     C   13   58.850    0.3    .   1   .   .   .   .   .   55    PHE   CA     .   15595   1
      671    .   1   1   55    55    PHE   CB     C   13   38.960    0.3    .   1   .   .   .   .   .   55    PHE   CB     .   15595   1
      672    .   1   1   55    55    PHE   CD1    C   13   129.917   0.3    .   1   .   .   .   .   .   55    PHE   CD1    .   15595   1
      673    .   1   1   55    55    PHE   N      N   15   124.049   0.3    .   1   .   .   .   .   .   55    PHE   N      .   15595   1
      674    .   1   1   56    56    MET   H      H   1    8.113     0.03   .   1   .   .   .   .   .   56    MET   H      .   15595   1
      675    .   1   1   56    56    MET   HA     H   1    3.867     0.03   .   1   .   .   .   .   .   56    MET   HA     .   15595   1
      676    .   1   1   56    56    MET   HB2    H   1    1.922     0.03   .   2   .   .   .   .   .   56    MET   HB2    .   15595   1
      677    .   1   1   56    56    MET   HB3    H   1    1.410     0.03   .   2   .   .   .   .   .   56    MET   HB3    .   15595   1
      678    .   1   1   56    56    MET   HG2    H   1    2.302     0.03   .   2   .   .   .   .   .   56    MET   HG2    .   15595   1
      679    .   1   1   56    56    MET   HG3    H   1    1.561     0.03   .   2   .   .   .   .   .   56    MET   HG3    .   15595   1
      680    .   1   1   56    56    MET   C      C   13   178.517   0.3    .   1   .   .   .   .   .   56    MET   C      .   15595   1
      681    .   1   1   56    56    MET   CA     C   13   56.070    0.3    .   1   .   .   .   .   .   56    MET   CA     .   15595   1
      682    .   1   1   56    56    MET   CB     C   13   34.550    0.3    .   1   .   .   .   .   .   56    MET   CB     .   15595   1
      683    .   1   1   56    56    MET   CG     C   13   32.700    0.3    .   1   .   .   .   .   .   56    MET   CG     .   15595   1
      684    .   1   1   56    56    MET   N      N   15   115.200   0.3    .   1   .   .   .   .   .   56    MET   N      .   15595   1
      685    .   1   1   57    57    GLU   H      H   1    7.389     0.03   .   1   .   .   .   .   .   57    GLU   H      .   15595   1
      686    .   1   1   57    57    GLU   HA     H   1    3.966     0.03   .   1   .   .   .   .   .   57    GLU   HA     .   15595   1
      687    .   1   1   57    57    GLU   HB2    H   1    2.119     0.03   .   2   .   .   .   .   .   57    GLU   HB2    .   15595   1
      688    .   1   1   57    57    GLU   HB3    H   1    2.080     0.03   .   2   .   .   .   .   .   57    GLU   HB3    .   15595   1
      689    .   1   1   57    57    GLU   HG2    H   1    2.273     0.03   .   2   .   .   .   .   .   57    GLU   HG2    .   15595   1
      690    .   1   1   57    57    GLU   HG3    H   1    2.134     0.03   .   2   .   .   .   .   .   57    GLU   HG3    .   15595   1
      691    .   1   1   57    57    GLU   C      C   13   175.718   0.3    .   1   .   .   .   .   .   57    GLU   C      .   15595   1
      692    .   1   1   57    57    GLU   CA     C   13   58.870    0.3    .   1   .   .   .   .   .   57    GLU   CA     .   15595   1
      693    .   1   1   57    57    GLU   CB     C   13   30.450    0.3    .   1   .   .   .   .   .   57    GLU   CB     .   15595   1
      694    .   1   1   57    57    GLU   CG     C   13   36.260    0.3    .   1   .   .   .   .   .   57    GLU   CG     .   15595   1
      695    .   1   1   57    57    GLU   N      N   15   115.427   0.3    .   1   .   .   .   .   .   57    GLU   N      .   15595   1
      696    .   1   1   58    58    ARG   H      H   1    8.130     0.03   .   1   .   .   .   .   .   58    ARG   H      .   15595   1
      697    .   1   1   58    58    ARG   HA     H   1    3.993     0.03   .   1   .   .   .   .   .   58    ARG   HA     .   15595   1
      698    .   1   1   58    58    ARG   HB2    H   1    1.901     0.03   .   2   .   .   .   .   .   58    ARG   HB2    .   15595   1
      699    .   1   1   58    58    ARG   HB3    H   1    1.634     0.03   .   2   .   .   .   .   .   58    ARG   HB3    .   15595   1
      700    .   1   1   58    58    ARG   HD2    H   1    3.204     0.03   .   2   .   .   .   .   .   58    ARG   HD2    .   15595   1
      701    .   1   1   58    58    ARG   HD3    H   1    3.104     0.03   .   2   .   .   .   .   .   58    ARG   HD3    .   15595   1
      702    .   1   1   58    58    ARG   HG2    H   1    1.894     0.03   .   2   .   .   .   .   .   58    ARG   HG2    .   15595   1
      703    .   1   1   58    58    ARG   HG3    H   1    1.697     0.03   .   2   .   .   .   .   .   58    ARG   HG3    .   15595   1
      704    .   1   1   58    58    ARG   C      C   13   176.220   0.3    .   1   .   .   .   .   .   58    ARG   C      .   15595   1
      705    .   1   1   58    58    ARG   CA     C   13   56.350    0.3    .   1   .   .   .   .   .   58    ARG   CA     .   15595   1
      706    .   1   1   58    58    ARG   CB     C   13   30.200    0.3    .   1   .   .   .   .   .   58    ARG   CB     .   15595   1
      707    .   1   1   58    58    ARG   CD     C   13   42.610    0.3    .   1   .   .   .   .   .   58    ARG   CD     .   15595   1
      708    .   1   1   58    58    ARG   CG     C   13   28.190    0.3    .   1   .   .   .   .   .   58    ARG   CG     .   15595   1
      709    .   1   1   58    58    ARG   N      N   15   115.491   0.3    .   1   .   .   .   .   .   58    ARG   N      .   15595   1
      710    .   1   1   59    59    PHE   H      H   1    8.286     0.03   .   1   .   .   .   .   .   59    PHE   H      .   15595   1
      711    .   1   1   59    59    PHE   HA     H   1    4.232     0.03   .   1   .   .   .   .   .   59    PHE   HA     .   15595   1
      712    .   1   1   59    59    PHE   HB2    H   1    2.772     0.03   .   2   .   .   .   .   .   59    PHE   HB2    .   15595   1
      713    .   1   1   59    59    PHE   HB3    H   1    2.772     0.03   .   2   .   .   .   .   .   59    PHE   HB3    .   15595   1
      714    .   1   1   59    59    PHE   HD1    H   1    6.888     0.03   .   1   .   .   .   .   .   59    PHE   HD1    .   15595   1
      715    .   1   1   59    59    PHE   HD2    H   1    6.888     0.03   .   1   .   .   .   .   .   59    PHE   HD2    .   15595   1
      716    .   1   1   59    59    PHE   HE1    H   1    6.075     0.03   .   1   .   .   .   .   .   59    PHE   HE1    .   15595   1
      717    .   1   1   59    59    PHE   HE2    H   1    6.075     0.03   .   1   .   .   .   .   .   59    PHE   HE2    .   15595   1
      718    .   1   1   59    59    PHE   CA     C   13   54.700    0.3    .   1   .   .   .   .   .   59    PHE   CA     .   15595   1
      719    .   1   1   59    59    PHE   CB     C   13   38.790    0.3    .   1   .   .   .   .   .   59    PHE   CB     .   15595   1
      720    .   1   1   59    59    PHE   CD1    C   13   131.765   0.3    .   1   .   .   .   .   .   59    PHE   CD1    .   15595   1
      721    .   1   1   59    59    PHE   CE1    C   13   128.637   0.3    .   1   .   .   .   .   .   59    PHE   CE1    .   15595   1
      722    .   1   1   59    59    PHE   N      N   15   118.413   0.3    .   1   .   .   .   .   .   59    PHE   N      .   15595   1
      723    .   1   1   60    60    PRO   HA     H   1    4.419     0.03   .   1   .   .   .   .   .   60    PRO   HA     .   15595   1
      724    .   1   1   60    60    PRO   HB2    H   1    2.223     0.03   .   2   .   .   .   .   .   60    PRO   HB2    .   15595   1
      725    .   1   1   60    60    PRO   HB3    H   1    1.887     0.03   .   2   .   .   .   .   .   60    PRO   HB3    .   15595   1
      726    .   1   1   60    60    PRO   HD2    H   1    3.179     0.03   .   2   .   .   .   .   .   60    PRO   HD2    .   15595   1
      727    .   1   1   60    60    PRO   HD3    H   1    3.062     0.03   .   2   .   .   .   .   .   60    PRO   HD3    .   15595   1
      728    .   1   1   60    60    PRO   HG2    H   1    1.891     0.03   .   2   .   .   .   .   .   60    PRO   HG2    .   15595   1
      729    .   1   1   60    60    PRO   HG3    H   1    1.796     0.03   .   2   .   .   .   .   .   60    PRO   HG3    .   15595   1
      730    .   1   1   60    60    PRO   C      C   13   179.098   0.3    .   1   .   .   .   .   .   60    PRO   C      .   15595   1
      731    .   1   1   60    60    PRO   CA     C   13   64.110    0.3    .   1   .   .   .   .   .   60    PRO   CA     .   15595   1
      732    .   1   1   60    60    PRO   CB     C   13   31.120    0.3    .   1   .   .   .   .   .   60    PRO   CB     .   15595   1
      733    .   1   1   60    60    PRO   CD     C   13   49.730    0.3    .   1   .   .   .   .   .   60    PRO   CD     .   15595   1
      734    .   1   1   60    60    PRO   CG     C   13   27.010    0.3    .   1   .   .   .   .   .   60    PRO   CG     .   15595   1
      735    .   1   1   61    61    GLU   H      H   1    10.659    0.03   .   1   .   .   .   .   .   61    GLU   H      .   15595   1
      736    .   1   1   61    61    GLU   HA     H   1    4.060     0.03   .   1   .   .   .   .   .   61    GLU   HA     .   15595   1
      737    .   1   1   61    61    GLU   HB2    H   1    1.765     0.03   .   2   .   .   .   .   .   61    GLU   HB2    .   15595   1
      738    .   1   1   61    61    GLU   HB3    H   1    1.636     0.03   .   2   .   .   .   .   .   61    GLU   HB3    .   15595   1
      739    .   1   1   61    61    GLU   HG2    H   1    1.687     0.03   .   2   .   .   .   .   .   61    GLU   HG2    .   15595   1
      740    .   1   1   61    61    GLU   HG3    H   1    1.130     0.03   .   2   .   .   .   .   .   61    GLU   HG3    .   15595   1
      741    .   1   1   61    61    GLU   C      C   13   178.187   0.3    .   1   .   .   .   .   .   61    GLU   C      .   15595   1
      742    .   1   1   61    61    GLU   CA     C   13   58.370    0.3    .   1   .   .   .   .   .   61    GLU   CA     .   15595   1
      743    .   1   1   61    61    GLU   CB     C   13   27.120    0.3    .   1   .   .   .   .   .   61    GLU   CB     .   15595   1
      744    .   1   1   61    61    GLU   CG     C   13   33.870    0.3    .   1   .   .   .   .   .   61    GLU   CG     .   15595   1
      745    .   1   1   61    61    GLU   N      N   15   123.648   0.3    .   1   .   .   .   .   .   61    GLU   N      .   15595   1
      746    .   1   1   62    62    TYR   H      H   1    7.918     0.03   .   1   .   .   .   .   .   62    TYR   H      .   15595   1
      747    .   1   1   62    62    TYR   HA     H   1    4.429     0.03   .   1   .   .   .   .   .   62    TYR   HA     .   15595   1
      748    .   1   1   62    62    TYR   HB2    H   1    2.886     0.03   .   2   .   .   .   .   .   62    TYR   HB2    .   15595   1
      749    .   1   1   62    62    TYR   HB3    H   1    2.886     0.03   .   2   .   .   .   .   .   62    TYR   HB3    .   15595   1
      750    .   1   1   62    62    TYR   HD1    H   1    6.729     0.03   .   1   .   .   .   .   .   62    TYR   HD1    .   15595   1
      751    .   1   1   62    62    TYR   HD2    H   1    6.729     0.03   .   1   .   .   .   .   .   62    TYR   HD2    .   15595   1
      752    .   1   1   62    62    TYR   HE1    H   1    6.852     0.03   .   1   .   .   .   .   .   62    TYR   HE1    .   15595   1
      753    .   1   1   62    62    TYR   HE2    H   1    6.852     0.03   .   1   .   .   .   .   .   62    TYR   HE2    .   15595   1
      754    .   1   1   62    62    TYR   C      C   13   173.632   0.3    .   1   .   .   .   .   .   62    TYR   C      .   15595   1
      755    .   1   1   62    62    TYR   CA     C   13   58.330    0.3    .   1   .   .   .   .   .   62    TYR   CA     .   15595   1
      756    .   1   1   62    62    TYR   CB     C   13   36.000    0.3    .   1   .   .   .   .   .   62    TYR   CB     .   15595   1
      757    .   1   1   62    62    TYR   CD1    C   13   133.382   0.3    .   1   .   .   .   .   .   62    TYR   CD1    .   15595   1
      758    .   1   1   62    62    TYR   CE1    C   13   117.429   0.3    .   1   .   .   .   .   .   62    TYR   CE1    .   15595   1
      759    .   1   1   62    62    TYR   N      N   15   118.890   0.3    .   1   .   .   .   .   .   62    TYR   N      .   15595   1
      760    .   1   1   63    63    LYS   H      H   1    7.527     0.03   .   1   .   .   .   .   .   63    LYS   H      .   15595   1
      761    .   1   1   63    63    LYS   HA     H   1    4.167     0.03   .   1   .   .   .   .   .   63    LYS   HA     .   15595   1
      762    .   1   1   63    63    LYS   HB2    H   1    1.873     0.03   .   2   .   .   .   .   .   63    LYS   HB2    .   15595   1
      763    .   1   1   63    63    LYS   HB3    H   1    1.704     0.03   .   2   .   .   .   .   .   63    LYS   HB3    .   15595   1
      764    .   1   1   63    63    LYS   HD2    H   1    1.638     0.03   .   2   .   .   .   .   .   63    LYS   HD2    .   15595   1
      765    .   1   1   63    63    LYS   HD3    H   1    1.638     0.03   .   2   .   .   .   .   .   63    LYS   HD3    .   15595   1
      766    .   1   1   63    63    LYS   HE2    H   1    2.930     0.03   .   2   .   .   .   .   .   63    LYS   HE2    .   15595   1
      767    .   1   1   63    63    LYS   HE3    H   1    2.930     0.03   .   2   .   .   .   .   .   63    LYS   HE3    .   15595   1
      768    .   1   1   63    63    LYS   HG2    H   1    1.610     0.03   .   2   .   .   .   .   .   63    LYS   HG2    .   15595   1
      769    .   1   1   63    63    LYS   HG3    H   1    1.479     0.03   .   2   .   .   .   .   .   63    LYS   HG3    .   15595   1
      770    .   1   1   63    63    LYS   C      C   13   177.910   0.3    .   1   .   .   .   .   .   63    LYS   C      .   15595   1
      771    .   1   1   63    63    LYS   CA     C   13   58.210    0.3    .   1   .   .   .   .   .   63    LYS   CA     .   15595   1
      772    .   1   1   63    63    LYS   CB     C   13   32.520    0.3    .   1   .   .   .   .   .   63    LYS   CB     .   15595   1
      773    .   1   1   63    63    LYS   CD     C   13   29.540    0.3    .   1   .   .   .   .   .   63    LYS   CD     .   15595   1
      774    .   1   1   63    63    LYS   CE     C   13   42.000    0.3    .   1   .   .   .   .   .   63    LYS   CE     .   15595   1
      775    .   1   1   63    63    LYS   CG     C   13   26.850    0.3    .   1   .   .   .   .   .   63    LYS   CG     .   15595   1
      776    .   1   1   63    63    LYS   N      N   15   117.436   0.3    .   1   .   .   .   .   .   63    LYS   N      .   15595   1
      777    .   1   1   64    64    ASP   H      H   1    6.750     0.03   .   1   .   .   .   .   .   64    ASP   H      .   15595   1
      778    .   1   1   64    64    ASP   HA     H   1    4.605     0.03   .   1   .   .   .   .   .   64    ASP   HA     .   15595   1
      779    .   1   1   64    64    ASP   HB2    H   1    2.866     0.03   .   2   .   .   .   .   .   64    ASP   HB2    .   15595   1
      780    .   1   1   64    64    ASP   HB3    H   1    2.598     0.03   .   2   .   .   .   .   .   64    ASP   HB3    .   15595   1
      781    .   1   1   64    64    ASP   C      C   13   176.458   0.3    .   1   .   .   .   .   .   64    ASP   C      .   15595   1
      782    .   1   1   64    64    ASP   CA     C   13   52.650    0.3    .   1   .   .   .   .   .   64    ASP   CA     .   15595   1
      783    .   1   1   64    64    ASP   CB     C   13   41.160    0.3    .   1   .   .   .   .   .   64    ASP   CB     .   15595   1
      784    .   1   1   64    64    ASP   N      N   15   117.112   0.3    .   1   .   .   .   .   .   64    ASP   N      .   15595   1
      785    .   1   1   65    65    VAL   H      H   1    8.426     0.03   .   1   .   .   .   .   .   65    VAL   H      .   15595   1
      786    .   1   1   65    65    VAL   HA     H   1    3.420     0.03   .   1   .   .   .   .   .   65    VAL   HA     .   15595   1
      787    .   1   1   65    65    VAL   HB     H   1    1.882     0.03   .   1   .   .   .   .   .   65    VAL   HB     .   15595   1
      788    .   1   1   65    65    VAL   HG11   H   1    0.890     0.03   .   2   .   .   .   .   .   65    VAL   HG1    .   15595   1
      789    .   1   1   65    65    VAL   HG12   H   1    0.890     0.03   .   2   .   .   .   .   .   65    VAL   HG1    .   15595   1
      790    .   1   1   65    65    VAL   HG13   H   1    0.890     0.03   .   2   .   .   .   .   .   65    VAL   HG1    .   15595   1
      791    .   1   1   65    65    VAL   HG21   H   1    0.652     0.03   .   2   .   .   .   .   .   65    VAL   HG2    .   15595   1
      792    .   1   1   65    65    VAL   HG22   H   1    0.652     0.03   .   2   .   .   .   .   .   65    VAL   HG2    .   15595   1
      793    .   1   1   65    65    VAL   HG23   H   1    0.652     0.03   .   2   .   .   .   .   .   65    VAL   HG2    .   15595   1
      794    .   1   1   65    65    VAL   C      C   13   177.131   0.3    .   1   .   .   .   .   .   65    VAL   C      .   15595   1
      795    .   1   1   65    65    VAL   CA     C   13   65.260    0.3    .   1   .   .   .   .   .   65    VAL   CA     .   15595   1
      796    .   1   1   65    65    VAL   CB     C   13   31.770    0.3    .   1   .   .   .   .   .   65    VAL   CB     .   15595   1
      797    .   1   1   65    65    VAL   CG1    C   13   20.900    0.3    .   1   .   .   .   .   .   65    VAL   CG1    .   15595   1
      798    .   1   1   65    65    VAL   CG2    C   13   22.130    0.3    .   1   .   .   .   .   .   65    VAL   CG2    .   15595   1
      799    .   1   1   65    65    VAL   N      N   15   127.675   0.3    .   1   .   .   .   .   .   65    VAL   N      .   15595   1
      800    .   1   1   66    66    GLU   H      H   1    8.345     0.03   .   1   .   .   .   .   .   66    GLU   H      .   15595   1
      801    .   1   1   66    66    GLU   HA     H   1    4.060     0.03   .   1   .   .   .   .   .   66    GLU   HA     .   15595   1
      802    .   1   1   66    66    GLU   HB2    H   1    2.122     0.03   .   2   .   .   .   .   .   66    GLU   HB2    .   15595   1
      803    .   1   1   66    66    GLU   HB3    H   1    2.073     0.03   .   2   .   .   .   .   .   66    GLU   HB3    .   15595   1
      804    .   1   1   66    66    GLU   HG2    H   1    2.477     0.03   .   2   .   .   .   .   .   66    GLU   HG2    .   15595   1
      805    .   1   1   66    66    GLU   HG3    H   1    2.330     0.03   .   2   .   .   .   .   .   66    GLU   HG3    .   15595   1
      806    .   1   1   66    66    GLU   C      C   13   179.376   0.3    .   1   .   .   .   .   .   66    GLU   C      .   15595   1
      807    .   1   1   66    66    GLU   CA     C   13   59.050    0.3    .   1   .   .   .   .   .   66    GLU   CA     .   15595   1
      808    .   1   1   66    66    GLU   CB     C   13   29.030    0.3    .   1   .   .   .   .   .   66    GLU   CB     .   15595   1
      809    .   1   1   66    66    GLU   CG     C   13   36.230    0.3    .   1   .   .   .   .   .   66    GLU   CG     .   15595   1
      810    .   1   1   66    66    GLU   N      N   15   118.338   0.3    .   1   .   .   .   .   .   66    GLU   N      .   15595   1
      811    .   1   1   67    67    ARG   H      H   1    7.862     0.03   .   1   .   .   .   .   .   67    ARG   H      .   15595   1
      812    .   1   1   67    67    ARG   HA     H   1    4.665     0.03   .   1   .   .   .   .   .   67    ARG   HA     .   15595   1
      813    .   1   1   67    67    ARG   HB2    H   1    2.333     0.03   .   2   .   .   .   .   .   67    ARG   HB2    .   15595   1
      814    .   1   1   67    67    ARG   HB3    H   1    2.333     0.03   .   2   .   .   .   .   .   67    ARG   HB3    .   15595   1
      815    .   1   1   67    67    ARG   HD2    H   1    3.376     0.03   .   2   .   .   .   .   .   67    ARG   HD2    .   15595   1
      816    .   1   1   67    67    ARG   HD3    H   1    3.261     0.03   .   2   .   .   .   .   .   67    ARG   HD3    .   15595   1
      817    .   1   1   67    67    ARG   HG2    H   1    1.999     0.03   .   2   .   .   .   .   .   67    ARG   HG2    .   15595   1
      818    .   1   1   67    67    ARG   HG3    H   1    1.642     0.03   .   2   .   .   .   .   .   67    ARG   HG3    .   15595   1
      819    .   1   1   67    67    ARG   C      C   13   176.616   0.3    .   1   .   .   .   .   .   67    ARG   C      .   15595   1
      820    .   1   1   67    67    ARG   CA     C   13   56.570    0.3    .   1   .   .   .   .   .   67    ARG   CA     .   15595   1
      821    .   1   1   67    67    ARG   CB     C   13   29.600    0.3    .   1   .   .   .   .   .   67    ARG   CB     .   15595   1
      822    .   1   1   67    67    ARG   CD     C   13   41.400    0.3    .   1   .   .   .   .   .   67    ARG   CD     .   15595   1
      823    .   1   1   67    67    ARG   CG     C   13   27.170    0.3    .   1   .   .   .   .   .   67    ARG   CG     .   15595   1
      824    .   1   1   67    67    ARG   N      N   15   116.467   0.3    .   1   .   .   .   .   .   67    ARG   N      .   15595   1
      825    .   1   1   68    68    VAL   H      H   1    7.067     0.03   .   1   .   .   .   .   .   68    VAL   H      .   15595   1
      826    .   1   1   68    68    VAL   HA     H   1    4.570     0.03   .   1   .   .   .   .   .   68    VAL   HA     .   15595   1
      827    .   1   1   68    68    VAL   HB     H   1    2.386     0.03   .   1   .   .   .   .   .   68    VAL   HB     .   15595   1
      828    .   1   1   68    68    VAL   HG11   H   1    1.135     0.03   .   2   .   .   .   .   .   68    VAL   HG1    .   15595   1
      829    .   1   1   68    68    VAL   HG12   H   1    1.135     0.03   .   2   .   .   .   .   .   68    VAL   HG1    .   15595   1
      830    .   1   1   68    68    VAL   HG13   H   1    1.135     0.03   .   2   .   .   .   .   .   68    VAL   HG1    .   15595   1
      831    .   1   1   68    68    VAL   HG21   H   1    1.192     0.03   .   2   .   .   .   .   .   68    VAL   HG2    .   15595   1
      832    .   1   1   68    68    VAL   HG22   H   1    1.192     0.03   .   2   .   .   .   .   .   68    VAL   HG2    .   15595   1
      833    .   1   1   68    68    VAL   HG23   H   1    1.192     0.03   .   2   .   .   .   .   .   68    VAL   HG2    .   15595   1
      834    .   1   1   68    68    VAL   C      C   13   177.712   0.3    .   1   .   .   .   .   .   68    VAL   C      .   15595   1
      835    .   1   1   68    68    VAL   CA     C   13   62.980    0.3    .   1   .   .   .   .   .   68    VAL   CA     .   15595   1
      836    .   1   1   68    68    VAL   CB     C   13   32.770    0.3    .   1   .   .   .   .   .   68    VAL   CB     .   15595   1
      837    .   1   1   68    68    VAL   CG1    C   13   23.160    0.3    .   1   .   .   .   .   .   68    VAL   CG1    .   15595   1
      838    .   1   1   68    68    VAL   CG2    C   13   22.230    0.3    .   1   .   .   .   .   .   68    VAL   CG2    .   15595   1
      839    .   1   1   68    68    VAL   N      N   15   110.121   0.3    .   1   .   .   .   .   .   68    VAL   N      .   15595   1
      840    .   1   1   69    69    LYS   H      H   1    8.304     0.03   .   1   .   .   .   .   .   69    LYS   H      .   15595   1
      841    .   1   1   69    69    LYS   HA     H   1    3.815     0.03   .   1   .   .   .   .   .   69    LYS   HA     .   15595   1
      842    .   1   1   69    69    LYS   HB2    H   1    2.133     0.03   .   2   .   .   .   .   .   69    LYS   HB2    .   15595   1
      843    .   1   1   69    69    LYS   HB3    H   1    2.101     0.03   .   2   .   .   .   .   .   69    LYS   HB3    .   15595   1
      844    .   1   1   69    69    LYS   HD2    H   1    1.826     0.03   .   2   .   .   .   .   .   69    LYS   HD2    .   15595   1
      845    .   1   1   69    69    LYS   HD3    H   1    1.826     0.03   .   2   .   .   .   .   .   69    LYS   HD3    .   15595   1
      846    .   1   1   69    69    LYS   HE2    H   1    3.032     0.03   .   2   .   .   .   .   .   69    LYS   HE2    .   15595   1
      847    .   1   1   69    69    LYS   HE3    H   1    3.032     0.03   .   2   .   .   .   .   .   69    LYS   HE3    .   15595   1
      848    .   1   1   69    69    LYS   HG2    H   1    1.588     0.03   .   2   .   .   .   .   .   69    LYS   HG2    .   15595   1
      849    .   1   1   69    69    LYS   HG3    H   1    1.553     0.03   .   2   .   .   .   .   .   69    LYS   HG3    .   15595   1
      850    .   1   1   69    69    LYS   C      C   13   176.233   0.3    .   1   .   .   .   .   .   69    LYS   C      .   15595   1
      851    .   1   1   69    69    LYS   CA     C   13   60.910    0.3    .   1   .   .   .   .   .   69    LYS   CA     .   15595   1
      852    .   1   1   69    69    LYS   CB     C   13   33.430    0.3    .   1   .   .   .   .   .   69    LYS   CB     .   15595   1
      853    .   1   1   69    69    LYS   CD     C   13   29.850    0.3    .   1   .   .   .   .   .   69    LYS   CD     .   15595   1
      854    .   1   1   69    69    LYS   CE     C   13   41.820    0.3    .   1   .   .   .   .   .   69    LYS   CE     .   15595   1
      855    .   1   1   69    69    LYS   CG     C   13   25.640    0.3    .   1   .   .   .   .   .   69    LYS   CG     .   15595   1
      856    .   1   1   69    69    LYS   N      N   15   123.439   0.3    .   1   .   .   .   .   .   69    LYS   N      .   15595   1
      857    .   1   1   70    70    LYS   H      H   1    7.711     0.03   .   1   .   .   .   .   .   70    LYS   H      .   15595   1
      858    .   1   1   70    70    LYS   HA     H   1    5.514     0.03   .   1   .   .   .   .   .   70    LYS   HA     .   15595   1
      859    .   1   1   70    70    LYS   HB2    H   1    1.815     0.03   .   2   .   .   .   .   .   70    LYS   HB2    .   15595   1
      860    .   1   1   70    70    LYS   HB3    H   1    1.543     0.03   .   2   .   .   .   .   .   70    LYS   HB3    .   15595   1
      861    .   1   1   70    70    LYS   HD2    H   1    1.620     0.03   .   2   .   .   .   .   .   70    LYS   HD2    .   15595   1
      862    .   1   1   70    70    LYS   HD3    H   1    1.578     0.03   .   2   .   .   .   .   .   70    LYS   HD3    .   15595   1
      863    .   1   1   70    70    LYS   HE2    H   1    2.892     0.03   .   2   .   .   .   .   .   70    LYS   HE2    .   15595   1
      864    .   1   1   70    70    LYS   HE3    H   1    2.892     0.03   .   2   .   .   .   .   .   70    LYS   HE3    .   15595   1
      865    .   1   1   70    70    LYS   HG2    H   1    1.326     0.03   .   2   .   .   .   .   .   70    LYS   HG2    .   15595   1
      866    .   1   1   70    70    LYS   HG3    H   1    1.213     0.03   .   2   .   .   .   .   .   70    LYS   HG3    .   15595   1
      867    .   1   1   70    70    LYS   C      C   13   172.655   0.3    .   1   .   .   .   .   .   70    LYS   C      .   15595   1
      868    .   1   1   70    70    LYS   CA     C   13   54.760    0.3    .   1   .   .   .   .   .   70    LYS   CA     .   15595   1
      869    .   1   1   70    70    LYS   CB     C   13   35.840    0.3    .   1   .   .   .   .   .   70    LYS   CB     .   15595   1
      870    .   1   1   70    70    LYS   CD     C   13   29.480    0.3    .   1   .   .   .   .   .   70    LYS   CD     .   15595   1
      871    .   1   1   70    70    LYS   CE     C   13   42.000    0.3    .   1   .   .   .   .   .   70    LYS   CE     .   15595   1
      872    .   1   1   70    70    LYS   CG     C   13   24.970    0.3    .   1   .   .   .   .   .   70    LYS   CG     .   15595   1
      873    .   1   1   70    70    LYS   N      N   15   118.750   0.3    .   1   .   .   .   .   .   70    LYS   N      .   15595   1
      874    .   1   1   71    71    PHE   H      H   1    7.950     0.03   .   1   .   .   .   .   .   71    PHE   H      .   15595   1
      875    .   1   1   71    71    PHE   HA     H   1    5.381     0.03   .   1   .   .   .   .   .   71    PHE   HA     .   15595   1
      876    .   1   1   71    71    PHE   HB2    H   1    3.272     0.03   .   2   .   .   .   .   .   71    PHE   HB2    .   15595   1
      877    .   1   1   71    71    PHE   HB3    H   1    3.157     0.03   .   2   .   .   .   .   .   71    PHE   HB3    .   15595   1
      878    .   1   1   71    71    PHE   HD1    H   1    6.700     0.03   .   1   .   .   .   .   .   71    PHE   HD1    .   15595   1
      879    .   1   1   71    71    PHE   HD2    H   1    6.700     0.03   .   1   .   .   .   .   .   71    PHE   HD2    .   15595   1
      880    .   1   1   71    71    PHE   HE1    H   1    6.542     0.03   .   1   .   .   .   .   .   71    PHE   HE1    .   15595   1
      881    .   1   1   71    71    PHE   HE2    H   1    6.542     0.03   .   1   .   .   .   .   .   71    PHE   HE2    .   15595   1
      882    .   1   1   71    71    PHE   HZ     H   1    6.205     0.03   .   1   .   .   .   .   .   71    PHE   HZ     .   15595   1
      883    .   1   1   71    71    PHE   C      C   13   173.712   0.3    .   1   .   .   .   .   .   71    PHE   C      .   15595   1
      884    .   1   1   71    71    PHE   CA     C   13   55.000    0.3    .   1   .   .   .   .   .   71    PHE   CA     .   15595   1
      885    .   1   1   71    71    PHE   CB     C   13   41.890    0.3    .   1   .   .   .   .   .   71    PHE   CB     .   15595   1
      886    .   1   1   71    71    PHE   CD1    C   13   131.876   0.3    .   1   .   .   .   .   .   71    PHE   CD1    .   15595   1
      887    .   1   1   71    71    PHE   CE1    C   13   130.000   0.3    .   1   .   .   .   .   .   71    PHE   CE1    .   15595   1
      888    .   1   1   71    71    PHE   CZ     C   13   127.745   0.3    .   1   .   .   .   .   .   71    PHE   CZ     .   15595   1
      889    .   1   1   71    71    PHE   N      N   15   120.319   0.3    .   1   .   .   .   .   .   71    PHE   N      .   15595   1
      890    .   1   1   72    72    THR   H      H   1    8.354     0.03   .   1   .   .   .   .   .   72    THR   H      .   15595   1
      891    .   1   1   72    72    THR   HA     H   1    4.687     0.03   .   1   .   .   .   .   .   72    THR   HA     .   15595   1
      892    .   1   1   72    72    THR   HB     H   1    4.569     0.03   .   1   .   .   .   .   .   72    THR   HB     .   15595   1
      893    .   1   1   72    72    THR   HG21   H   1    1.322     0.03   .   1   .   .   .   .   .   72    THR   HG2    .   15595   1
      894    .   1   1   72    72    THR   HG22   H   1    1.322     0.03   .   1   .   .   .   .   .   72    THR   HG2    .   15595   1
      895    .   1   1   72    72    THR   HG23   H   1    1.322     0.03   .   1   .   .   .   .   .   72    THR   HG2    .   15595   1
      896    .   1   1   72    72    THR   C      C   13   174.464   0.3    .   1   .   .   .   .   .   72    THR   C      .   15595   1
      897    .   1   1   72    72    THR   CA     C   13   58.891    0.3    .   1   .   .   .   .   .   72    THR   CA     .   15595   1
      898    .   1   1   72    72    THR   CB     C   13   71.440    0.3    .   1   .   .   .   .   .   72    THR   CB     .   15595   1
      899    .   1   1   72    72    THR   CG2    C   13   22.090    0.3    .   1   .   .   .   .   .   72    THR   CG2    .   15595   1
      900    .   1   1   72    72    THR   N      N   15   110.645   0.3    .   1   .   .   .   .   .   72    THR   N      .   15595   1
      901    .   1   1   73    73    GLU   H      H   1    9.173     0.03   .   1   .   .   .   .   .   73    GLU   H      .   15595   1
      902    .   1   1   73    73    GLU   HA     H   1    3.932     0.03   .   1   .   .   .   .   .   73    GLU   HA     .   15595   1
      903    .   1   1   73    73    GLU   HB2    H   1    2.019     0.03   .   2   .   .   .   .   .   73    GLU   HB2    .   15595   1
      904    .   1   1   73    73    GLU   HB3    H   1    2.019     0.03   .   2   .   .   .   .   .   73    GLU   HB3    .   15595   1
      905    .   1   1   73    73    GLU   HG2    H   1    2.312     0.03   .   2   .   .   .   .   .   73    GLU   HG2    .   15595   1
      906    .   1   1   73    73    GLU   HG3    H   1    2.238     0.03   .   2   .   .   .   .   .   73    GLU   HG3    .   15595   1
      907    .   1   1   73    73    GLU   C      C   13   178.689   0.3    .   1   .   .   .   .   .   73    GLU   C      .   15595   1
      908    .   1   1   73    73    GLU   CA     C   13   60.190    0.3    .   1   .   .   .   .   .   73    GLU   CA     .   15595   1
      909    .   1   1   73    73    GLU   CB     C   13   29.580    0.3    .   1   .   .   .   .   .   73    GLU   CB     .   15595   1
      910    .   1   1   73    73    GLU   CG     C   13   36.570    0.3    .   1   .   .   .   .   .   73    GLU   CG     .   15595   1
      911    .   1   1   73    73    GLU   N      N   15   124.596   0.3    .   1   .   .   .   .   .   73    GLU   N      .   15595   1
      912    .   1   1   74    74    GLU   H      H   1    8.884     0.03   .   1   .   .   .   .   .   74    GLU   H      .   15595   1
      913    .   1   1   74    74    GLU   HA     H   1    3.937     0.03   .   1   .   .   .   .   .   74    GLU   HA     .   15595   1
      914    .   1   1   74    74    GLU   HB2    H   1    2.095     0.03   .   2   .   .   .   .   .   74    GLU   HB2    .   15595   1
      915    .   1   1   74    74    GLU   HB3    H   1    2.036     0.03   .   2   .   .   .   .   .   74    GLU   HB3    .   15595   1
      916    .   1   1   74    74    GLU   HG2    H   1    2.484     0.03   .   2   .   .   .   .   .   74    GLU   HG2    .   15595   1
      917    .   1   1   74    74    GLU   HG3    H   1    2.338     0.03   .   2   .   .   .   .   .   74    GLU   HG3    .   15595   1
      918    .   1   1   74    74    GLU   C      C   13   179.508   0.3    .   1   .   .   .   .   .   74    GLU   C      .   15595   1
      919    .   1   1   74    74    GLU   CA     C   13   60.200    0.3    .   1   .   .   .   .   .   74    GLU   CA     .   15595   1
      920    .   1   1   74    74    GLU   CB     C   13   29.520    0.3    .   1   .   .   .   .   .   74    GLU   CB     .   15595   1
      921    .   1   1   74    74    GLU   CG     C   13   36.760    0.3    .   1   .   .   .   .   .   74    GLU   CG     .   15595   1
      922    .   1   1   74    74    GLU   N      N   15   115.885   0.3    .   1   .   .   .   .   .   74    GLU   N      .   15595   1
      923    .   1   1   75    75    GLU   H      H   1    7.926     0.03   .   1   .   .   .   .   .   75    GLU   H      .   15595   1
      924    .   1   1   75    75    GLU   HA     H   1    4.475     0.03   .   1   .   .   .   .   .   75    GLU   HA     .   15595   1
      925    .   1   1   75    75    GLU   HB2    H   1    2.559     0.03   .   2   .   .   .   .   .   75    GLU   HB2    .   15595   1
      926    .   1   1   75    75    GLU   HB3    H   1    2.157     0.03   .   2   .   .   .   .   .   75    GLU   HB3    .   15595   1
      927    .   1   1   75    75    GLU   HG2    H   1    3.362     0.03   .   2   .   .   .   .   .   75    GLU   HG2    .   15595   1
      928    .   1   1   75    75    GLU   HG3    H   1    2.252     0.03   .   2   .   .   .   .   .   75    GLU   HG3    .   15595   1
      929    .   1   1   75    75    GLU   C      C   13   177.580   0.3    .   1   .   .   .   .   .   75    GLU   C      .   15595   1
      930    .   1   1   75    75    GLU   CA     C   13   58.020    0.3    .   1   .   .   .   .   .   75    GLU   CA     .   15595   1
      931    .   1   1   75    75    GLU   CB     C   13   29.690    0.3    .   1   .   .   .   .   .   75    GLU   CB     .   15595   1
      932    .   1   1   75    75    GLU   CG     C   13   36.050    0.3    .   1   .   .   .   .   .   75    GLU   CG     .   15595   1
      933    .   1   1   75    75    GLU   N      N   15   116.746   0.3    .   1   .   .   .   .   .   75    GLU   N      .   15595   1
      934    .   1   1   76    76    LEU   H      H   1    7.646     0.03   .   1   .   .   .   .   .   76    LEU   H      .   15595   1
      935    .   1   1   76    76    LEU   HA     H   1    4.601     0.03   .   1   .   .   .   .   .   76    LEU   HA     .   15595   1
      936    .   1   1   76    76    LEU   HB2    H   1    1.919     0.03   .   2   .   .   .   .   .   76    LEU   HB2    .   15595   1
      937    .   1   1   76    76    LEU   HB3    H   1    1.418     0.03   .   2   .   .   .   .   .   76    LEU   HB3    .   15595   1
      938    .   1   1   76    76    LEU   HD11   H   1    0.493     0.03   .   2   .   .   .   .   .   76    LEU   HD1    .   15595   1
      939    .   1   1   76    76    LEU   HD12   H   1    0.493     0.03   .   2   .   .   .   .   .   76    LEU   HD1    .   15595   1
      940    .   1   1   76    76    LEU   HD13   H   1    0.493     0.03   .   2   .   .   .   .   .   76    LEU   HD1    .   15595   1
      941    .   1   1   76    76    LEU   HD21   H   1    0.654     0.03   .   2   .   .   .   .   .   76    LEU   HD2    .   15595   1
      942    .   1   1   76    76    LEU   HD22   H   1    0.654     0.03   .   2   .   .   .   .   .   76    LEU   HD2    .   15595   1
      943    .   1   1   76    76    LEU   HD23   H   1    0.654     0.03   .   2   .   .   .   .   .   76    LEU   HD2    .   15595   1
      944    .   1   1   76    76    LEU   HG     H   1    1.757     0.03   .   1   .   .   .   .   .   76    LEU   HG     .   15595   1
      945    .   1   1   76    76    LEU   C      C   13   178.042   0.3    .   1   .   .   .   .   .   76    LEU   C      .   15595   1
      946    .   1   1   76    76    LEU   CA     C   13   56.030    0.3    .   1   .   .   .   .   .   76    LEU   CA     .   15595   1
      947    .   1   1   76    76    LEU   CB     C   13   42.570    0.3    .   1   .   .   .   .   .   76    LEU   CB     .   15595   1
      948    .   1   1   76    76    LEU   CD1    C   13   26.170    0.3    .   1   .   .   .   .   .   76    LEU   CD1    .   15595   1
      949    .   1   1   76    76    LEU   CD2    C   13   22.550    0.3    .   1   .   .   .   .   .   76    LEU   CD2    .   15595   1
      950    .   1   1   76    76    LEU   CG     C   13   27.230    0.3    .   1   .   .   .   .   .   76    LEU   CG     .   15595   1
      951    .   1   1   76    76    LEU   N      N   15   117.443   0.3    .   1   .   .   .   .   .   76    LEU   N      .   15595   1
      952    .   1   1   77    77    LYS   H      H   1    7.453     0.03   .   1   .   .   .   .   .   77    LYS   H      .   15595   1
      953    .   1   1   77    77    LYS   HA     H   1    4.606     0.03   .   1   .   .   .   .   .   77    LYS   HA     .   15595   1
      954    .   1   1   77    77    LYS   HB2    H   1    2.184     0.03   .   2   .   .   .   .   .   77    LYS   HB2    .   15595   1
      955    .   1   1   77    77    LYS   HB3    H   1    1.747     0.03   .   2   .   .   .   .   .   77    LYS   HB3    .   15595   1
      956    .   1   1   77    77    LYS   HD2    H   1    1.720     0.03   .   2   .   .   .   .   .   77    LYS   HD2    .   15595   1
      957    .   1   1   77    77    LYS   HD3    H   1    1.681     0.03   .   2   .   .   .   .   .   77    LYS   HD3    .   15595   1
      958    .   1   1   77    77    LYS   HE2    H   1    3.032     0.03   .   2   .   .   .   .   .   77    LYS   HE2    .   15595   1
      959    .   1   1   77    77    LYS   HE3    H   1    3.032     0.03   .   2   .   .   .   .   .   77    LYS   HE3    .   15595   1
      960    .   1   1   77    77    LYS   HG2    H   1    1.550     0.03   .   2   .   .   .   .   .   77    LYS   HG2    .   15595   1
      961    .   1   1   77    77    LYS   HG3    H   1    1.403     0.03   .   2   .   .   .   .   .   77    LYS   HG3    .   15595   1
      962    .   1   1   77    77    LYS   C      C   13   176.629   0.3    .   1   .   .   .   .   .   77    LYS   C      .   15595   1
      963    .   1   1   77    77    LYS   CA     C   13   56.420    0.3    .   1   .   .   .   .   .   77    LYS   CA     .   15595   1
      964    .   1   1   77    77    LYS   CB     C   13   34.420    0.3    .   1   .   .   .   .   .   77    LYS   CB     .   15595   1
      965    .   1   1   77    77    LYS   CD     C   13   29.510    0.3    .   1   .   .   .   .   .   77    LYS   CD     .   15595   1
      966    .   1   1   77    77    LYS   CE     C   13   42.500    0.3    .   1   .   .   .   .   .   77    LYS   CE     .   15595   1
      967    .   1   1   77    77    LYS   CG     C   13   25.400    0.3    .   1   .   .   .   .   .   77    LYS   CG     .   15595   1
      968    .   1   1   77    77    LYS   N      N   15   113.776   0.3    .   1   .   .   .   .   .   77    LYS   N      .   15595   1
      969    .   1   1   78    78    THR   H      H   1    7.067     0.03   .   1   .   .   .   .   .   78    THR   H      .   15595   1
      970    .   1   1   78    78    THR   HA     H   1    4.461     0.03   .   1   .   .   .   .   .   78    THR   HA     .   15595   1
      971    .   1   1   78    78    THR   HB     H   1    4.836     0.03   .   1   .   .   .   .   .   78    THR   HB     .   15595   1
      972    .   1   1   78    78    THR   HG1    H   1    5.960     0.03   .   1   .   .   .   .   .   78    THR   HG1    .   15595   1
      973    .   1   1   78    78    THR   HG21   H   1    1.511     0.03   .   1   .   .   .   .   .   78    THR   HG2    .   15595   1
      974    .   1   1   78    78    THR   HG22   H   1    1.511     0.03   .   1   .   .   .   .   .   78    THR   HG2    .   15595   1
      975    .   1   1   78    78    THR   HG23   H   1    1.511     0.03   .   1   .   .   .   .   .   78    THR   HG2    .   15595   1
      976    .   1   1   78    78    THR   C      C   13   174.517   0.3    .   1   .   .   .   .   .   78    THR   C      .   15595   1
      977    .   1   1   78    78    THR   CA     C   13   61.500    0.3    .   1   .   .   .   .   .   78    THR   CA     .   15595   1
      978    .   1   1   78    78    THR   CB     C   13   70.441    0.3    .   1   .   .   .   .   .   78    THR   CB     .   15595   1
      979    .   1   1   78    78    THR   CG2    C   13   22.260    0.3    .   1   .   .   .   .   .   78    THR   CG2    .   15595   1
      980    .   1   1   78    78    THR   N      N   15   110.401   0.3    .   1   .   .   .   .   .   78    THR   N      .   15595   1
      981    .   1   1   79    79    LYS   H      H   1    8.995     0.03   .   1   .   .   .   .   .   79    LYS   H      .   15595   1
      982    .   1   1   79    79    LYS   HA     H   1    3.991     0.03   .   1   .   .   .   .   .   79    LYS   HA     .   15595   1
      983    .   1   1   79    79    LYS   HB2    H   1    2.019     0.03   .   2   .   .   .   .   .   79    LYS   HB2    .   15595   1
      984    .   1   1   79    79    LYS   HB3    H   1    1.879     0.03   .   2   .   .   .   .   .   79    LYS   HB3    .   15595   1
      985    .   1   1   79    79    LYS   HD2    H   1    1.764     0.03   .   2   .   .   .   .   .   79    LYS   HD2    .   15595   1
      986    .   1   1   79    79    LYS   HD3    H   1    1.764     0.03   .   2   .   .   .   .   .   79    LYS   HD3    .   15595   1
      987    .   1   1   79    79    LYS   HE2    H   1    3.053     0.03   .   2   .   .   .   .   .   79    LYS   HE2    .   15595   1
      988    .   1   1   79    79    LYS   HE3    H   1    3.053     0.03   .   2   .   .   .   .   .   79    LYS   HE3    .   15595   1
      989    .   1   1   79    79    LYS   HG2    H   1    1.606     0.03   .   2   .   .   .   .   .   79    LYS   HG2    .   15595   1
      990    .   1   1   79    79    LYS   HG3    H   1    1.466     0.03   .   2   .   .   .   .   .   79    LYS   HG3    .   15595   1
      991    .   1   1   79    79    LYS   C      C   13   179.600   0.3    .   1   .   .   .   .   .   79    LYS   C      .   15595   1
      992    .   1   1   79    79    LYS   CA     C   13   60.700    0.3    .   1   .   .   .   .   .   79    LYS   CA     .   15595   1
      993    .   1   1   79    79    LYS   CB     C   13   32.350    0.3    .   1   .   .   .   .   .   79    LYS   CB     .   15595   1
      994    .   1   1   79    79    LYS   CD     C   13   29.510    0.3    .   1   .   .   .   .   .   79    LYS   CD     .   15595   1
      995    .   1   1   79    79    LYS   CE     C   13   42.030    0.3    .   1   .   .   .   .   .   79    LYS   CE     .   15595   1
      996    .   1   1   79    79    LYS   CG     C   13   24.930    0.3    .   1   .   .   .   .   .   79    LYS   CG     .   15595   1
      997    .   1   1   79    79    LYS   N      N   15   122.735   0.3    .   1   .   .   .   .   .   79    LYS   N      .   15595   1
      998    .   1   1   80    80    GLU   H      H   1    8.829     0.03   .   1   .   .   .   .   .   80    GLU   H      .   15595   1
      999    .   1   1   80    80    GLU   HA     H   1    4.128     0.03   .   1   .   .   .   .   .   80    GLU   HA     .   15595   1
      1000   .   1   1   80    80    GLU   HB2    H   1    2.170     0.03   .   2   .   .   .   .   .   80    GLU   HB2    .   15595   1
      1001   .   1   1   80    80    GLU   HB3    H   1    1.958     0.03   .   2   .   .   .   .   .   80    GLU   HB3    .   15595   1
      1002   .   1   1   80    80    GLU   HG2    H   1    2.371     0.03   .   2   .   .   .   .   .   80    GLU   HG2    .   15595   1
      1003   .   1   1   80    80    GLU   HG3    H   1    2.371     0.03   .   2   .   .   .   .   .   80    GLU   HG3    .   15595   1
      1004   .   1   1   80    80    GLU   C      C   13   178.966   0.3    .   1   .   .   .   .   .   80    GLU   C      .   15595   1
      1005   .   1   1   80    80    GLU   CA     C   13   59.250    0.3    .   1   .   .   .   .   .   80    GLU   CA     .   15595   1
      1006   .   1   1   80    80    GLU   CB     C   13   29.090    0.3    .   1   .   .   .   .   .   80    GLU   CB     .   15595   1
      1007   .   1   1   80    80    GLU   CG     C   13   36.150    0.3    .   1   .   .   .   .   .   80    GLU   CG     .   15595   1
      1008   .   1   1   80    80    GLU   N      N   15   117.872   0.3    .   1   .   .   .   .   .   80    GLU   N      .   15595   1
      1009   .   1   1   81    81    ALA   H      H   1    8.178     0.03   .   1   .   .   .   .   .   81    ALA   H      .   15595   1
      1010   .   1   1   81    81    ALA   HA     H   1    4.178     0.03   .   1   .   .   .   .   .   81    ALA   HA     .   15595   1
      1011   .   1   1   81    81    ALA   HB1    H   1    1.761     0.03   .   1   .   .   .   .   .   81    ALA   HB     .   15595   1
      1012   .   1   1   81    81    ALA   HB2    H   1    1.761     0.03   .   1   .   .   .   .   .   81    ALA   HB     .   15595   1
      1013   .   1   1   81    81    ALA   HB3    H   1    1.761     0.03   .   1   .   .   .   .   .   81    ALA   HB     .   15595   1
      1014   .   1   1   81    81    ALA   C      C   13   180.220   0.3    .   1   .   .   .   .   .   81    ALA   C      .   15595   1
      1015   .   1   1   81    81    ALA   CA     C   13   55.730    0.3    .   1   .   .   .   .   .   81    ALA   CA     .   15595   1
      1016   .   1   1   81    81    ALA   CB     C   13   18.880    0.3    .   1   .   .   .   .   .   81    ALA   CB     .   15595   1
      1017   .   1   1   81    81    ALA   N      N   15   123.997   0.3    .   1   .   .   .   .   .   81    ALA   N      .   15595   1
      1018   .   1   1   82    82    LYS   H      H   1    8.989     0.03   .   1   .   .   .   .   .   82    LYS   H      .   15595   1
      1019   .   1   1   82    82    LYS   HA     H   1    4.142     0.03   .   1   .   .   .   .   .   82    LYS   HA     .   15595   1
      1020   .   1   1   82    82    LYS   HB2    H   1    2.008     0.03   .   2   .   .   .   .   .   82    LYS   HB2    .   15595   1
      1021   .   1   1   82    82    LYS   HB3    H   1    1.879     0.03   .   2   .   .   .   .   .   82    LYS   HB3    .   15595   1
      1022   .   1   1   82    82    LYS   HD2    H   1    1.775     0.03   .   2   .   .   .   .   .   82    LYS   HD2    .   15595   1
      1023   .   1   1   82    82    LYS   HD3    H   1    1.775     0.03   .   2   .   .   .   .   .   82    LYS   HD3    .   15595   1
      1024   .   1   1   82    82    LYS   HE2    H   1    3.045     0.03   .   2   .   .   .   .   .   82    LYS   HE2    .   15595   1
      1025   .   1   1   82    82    LYS   HE3    H   1    3.045     0.03   .   2   .   .   .   .   .   82    LYS   HE3    .   15595   1
      1026   .   1   1   82    82    LYS   HG2    H   1    1.860     0.03   .   2   .   .   .   .   .   82    LYS   HG2    .   15595   1
      1027   .   1   1   82    82    LYS   HG3    H   1    1.608     0.03   .   2   .   .   .   .   .   82    LYS   HG3    .   15595   1
      1028   .   1   1   82    82    LYS   C      C   13   179.943   0.3    .   1   .   .   .   .   .   82    LYS   C      .   15595   1
      1029   .   1   1   82    82    LYS   CA     C   13   61.210    0.3    .   1   .   .   .   .   .   82    LYS   CA     .   15595   1
      1030   .   1   1   82    82    LYS   CB     C   13   32.610    0.3    .   1   .   .   .   .   .   82    LYS   CB     .   15595   1
      1031   .   1   1   82    82    LYS   CD     C   13   29.930    0.3    .   1   .   .   .   .   .   82    LYS   CD     .   15595   1
      1032   .   1   1   82    82    LYS   CE     C   13   41.800    0.3    .   1   .   .   .   .   .   82    LYS   CE     .   15595   1
      1033   .   1   1   82    82    LYS   CG     C   13   26.550    0.3    .   1   .   .   .   .   .   82    LYS   CG     .   15595   1
      1034   .   1   1   82    82    LYS   N      N   15   117.582   0.3    .   1   .   .   .   .   .   82    LYS   N      .   15595   1
      1035   .   1   1   83    83    GLU   H      H   1    7.548     0.03   .   1   .   .   .   .   .   83    GLU   H      .   15595   1
      1036   .   1   1   83    83    GLU   HA     H   1    4.320     0.03   .   1   .   .   .   .   .   83    GLU   HA     .   15595   1
      1037   .   1   1   83    83    GLU   HB2    H   1    2.210     0.03   .   2   .   .   .   .   .   83    GLU   HB2    .   15595   1
      1038   .   1   1   83    83    GLU   HB3    H   1    2.101     0.03   .   2   .   .   .   .   .   83    GLU   HB3    .   15595   1
      1039   .   1   1   83    83    GLU   HG2    H   1    2.391     0.03   .   2   .   .   .   .   .   83    GLU   HG2    .   15595   1
      1040   .   1   1   83    83    GLU   HG3    H   1    2.391     0.03   .   2   .   .   .   .   .   83    GLU   HG3    .   15595   1
      1041   .   1   1   83    83    GLU   C      C   13   178.636   0.3    .   1   .   .   .   .   .   83    GLU   C      .   15595   1
      1042   .   1   1   83    83    GLU   CA     C   13   58.850    0.3    .   1   .   .   .   .   .   83    GLU   CA     .   15595   1
      1043   .   1   1   83    83    GLU   CB     C   13   29.220    0.3    .   1   .   .   .   .   .   83    GLU   CB     .   15595   1
      1044   .   1   1   83    83    GLU   CG     C   13   35.730    0.3    .   1   .   .   .   .   .   83    GLU   CG     .   15595   1
      1045   .   1   1   83    83    GLU   N      N   15   119.232   0.3    .   1   .   .   .   .   .   83    GLU   N      .   15595   1
      1046   .   1   1   84    84    ARG   H      H   1    7.853     0.03   .   1   .   .   .   .   .   84    ARG   H      .   15595   1
      1047   .   1   1   84    84    ARG   HA     H   1    3.874     0.03   .   1   .   .   .   .   .   84    ARG   HA     .   15595   1
      1048   .   1   1   84    84    ARG   HB2    H   1    1.764     0.03   .   2   .   .   .   .   .   84    ARG   HB2    .   15595   1
      1049   .   1   1   84    84    ARG   HB3    H   1    1.407     0.03   .   2   .   .   .   .   .   84    ARG   HB3    .   15595   1
      1050   .   1   1   84    84    ARG   HD2    H   1    2.937     0.03   .   2   .   .   .   .   .   84    ARG   HD2    .   15595   1
      1051   .   1   1   84    84    ARG   HD3    H   1    2.937     0.03   .   2   .   .   .   .   .   84    ARG   HD3    .   15595   1
      1052   .   1   1   84    84    ARG   HG2    H   1    1.964     0.03   .   2   .   .   .   .   .   84    ARG   HG2    .   15595   1
      1053   .   1   1   84    84    ARG   HG3    H   1    1.374     0.03   .   2   .   .   .   .   .   84    ARG   HG3    .   15595   1
      1054   .   1   1   84    84    ARG   C      C   13   180.828   0.3    .   1   .   .   .   .   .   84    ARG   C      .   15595   1
      1055   .   1   1   84    84    ARG   CA     C   13   60.200    0.3    .   1   .   .   .   .   .   84    ARG   CA     .   15595   1
      1056   .   1   1   84    84    ARG   CB     C   13   32.030    0.3    .   1   .   .   .   .   .   84    ARG   CB     .   15595   1
      1057   .   1   1   84    84    ARG   CD     C   13   44.540    0.3    .   1   .   .   .   .   .   84    ARG   CD     .   15595   1
      1058   .   1   1   84    84    ARG   CG     C   13   27.490    0.3    .   1   .   .   .   .   .   84    ARG   CG     .   15595   1
      1059   .   1   1   84    84    ARG   N      N   15   120.371   0.3    .   1   .   .   .   .   .   84    ARG   N      .   15595   1
      1060   .   1   1   85    85    TRP   H      H   1    9.443     0.03   .   1   .   .   .   .   .   85    TRP   H      .   15595   1
      1061   .   1   1   85    85    TRP   HA     H   1    4.385     0.03   .   1   .   .   .   .   .   85    TRP   HA     .   15595   1
      1062   .   1   1   85    85    TRP   HB2    H   1    3.208     0.03   .   2   .   .   .   .   .   85    TRP   HB2    .   15595   1
      1063   .   1   1   85    85    TRP   HB3    H   1    2.959     0.03   .   2   .   .   .   .   .   85    TRP   HB3    .   15595   1
      1064   .   1   1   85    85    TRP   HD1    H   1    7.410     0.03   .   1   .   .   .   .   .   85    TRP   HD1    .   15595   1
      1065   .   1   1   85    85    TRP   HE1    H   1    10.439    0.03   .   1   .   .   .   .   .   85    TRP   HE1    .   15595   1
      1066   .   1   1   85    85    TRP   HH2    H   1    5.995     0.03   .   1   .   .   .   .   .   85    TRP   HH2    .   15595   1
      1067   .   1   1   85    85    TRP   HZ2    H   1    6.703     0.03   .   1   .   .   .   .   .   85    TRP   HZ2    .   15595   1
      1068   .   1   1   85    85    TRP   C      C   13   176.722   0.3    .   1   .   .   .   .   .   85    TRP   C      .   15595   1
      1069   .   1   1   85    85    TRP   CA     C   13   60.990    0.3    .   1   .   .   .   .   .   85    TRP   CA     .   15595   1
      1070   .   1   1   85    85    TRP   CB     C   13   28.580    0.3    .   1   .   .   .   .   .   85    TRP   CB     .   15595   1
      1071   .   1   1   85    85    TRP   CD1    C   13   128.674   0.3    .   1   .   .   .   .   .   85    TRP   CD1    .   15595   1
      1072   .   1   1   85    85    TRP   CH2    C   13   124.966   0.3    .   1   .   .   .   .   .   85    TRP   CH2    .   15595   1
      1073   .   1   1   85    85    TRP   CZ2    C   13   114.161   0.3    .   1   .   .   .   .   .   85    TRP   CZ2    .   15595   1
      1074   .   1   1   85    85    TRP   N      N   15   121.173   0.3    .   1   .   .   .   .   .   85    TRP   N      .   15595   1
      1075   .   1   1   85    85    TRP   NE1    N   15   129.865   0.3    .   1   .   .   .   .   .   85    TRP   NE1    .   15595   1
      1076   .   1   1   86    86    ARG   H      H   1    8.214     0.03   .   1   .   .   .   .   .   86    ARG   H      .   15595   1
      1077   .   1   1   86    86    ARG   HA     H   1    3.906     0.03   .   1   .   .   .   .   .   86    ARG   HA     .   15595   1
      1078   .   1   1   86    86    ARG   HB2    H   1    2.087     0.03   .   2   .   .   .   .   .   86    ARG   HB2    .   15595   1
      1079   .   1   1   86    86    ARG   HB3    H   1    2.087     0.03   .   2   .   .   .   .   .   86    ARG   HB3    .   15595   1
      1080   .   1   1   86    86    ARG   HD2    H   1    3.398     0.03   .   2   .   .   .   .   .   86    ARG   HD2    .   15595   1
      1081   .   1   1   86    86    ARG   HD3    H   1    3.306     0.03   .   2   .   .   .   .   .   86    ARG   HD3    .   15595   1
      1082   .   1   1   86    86    ARG   HG2    H   1    1.901     0.03   .   2   .   .   .   .   .   86    ARG   HG2    .   15595   1
      1083   .   1   1   86    86    ARG   HG3    H   1    1.737     0.03   .   2   .   .   .   .   .   86    ARG   HG3    .   15595   1
      1084   .   1   1   86    86    ARG   C      C   13   179.785   0.3    .   1   .   .   .   .   .   86    ARG   C      .   15595   1
      1085   .   1   1   86    86    ARG   CA     C   13   60.280    0.3    .   1   .   .   .   .   .   86    ARG   CA     .   15595   1
      1086   .   1   1   86    86    ARG   CB     C   13   29.870    0.3    .   1   .   .   .   .   .   86    ARG   CB     .   15595   1
      1087   .   1   1   86    86    ARG   CD     C   13   43.380    0.3    .   1   .   .   .   .   .   86    ARG   CD     .   15595   1
      1088   .   1   1   86    86    ARG   CG     C   13   27.540    0.3    .   1   .   .   .   .   .   86    ARG   CG     .   15595   1
      1089   .   1   1   86    86    ARG   N      N   15   118.907   0.3    .   1   .   .   .   .   .   86    ARG   N      .   15595   1
      1090   .   1   1   87    87    LYS   H      H   1    7.568     0.03   .   1   .   .   .   .   .   87    LYS   H      .   15595   1
      1091   .   1   1   87    87    LYS   HA     H   1    4.127     0.03   .   1   .   .   .   .   .   87    LYS   HA     .   15595   1
      1092   .   1   1   87    87    LYS   HB2    H   1    1.966     0.03   .   2   .   .   .   .   .   87    LYS   HB2    .   15595   1
      1093   .   1   1   87    87    LYS   HB3    H   1    1.857     0.03   .   2   .   .   .   .   .   87    LYS   HB3    .   15595   1
      1094   .   1   1   87    87    LYS   HD2    H   1    1.690     0.03   .   2   .   .   .   .   .   87    LYS   HD2    .   15595   1
      1095   .   1   1   87    87    LYS   HD3    H   1    1.650     0.03   .   2   .   .   .   .   .   87    LYS   HD3    .   15595   1
      1096   .   1   1   87    87    LYS   HE2    H   1    2.961     0.03   .   2   .   .   .   .   .   87    LYS   HE2    .   15595   1
      1097   .   1   1   87    87    LYS   HE3    H   1    2.961     0.03   .   2   .   .   .   .   .   87    LYS   HE3    .   15595   1
      1098   .   1   1   87    87    LYS   HG2    H   1    1.683     0.03   .   2   .   .   .   .   .   87    LYS   HG2    .   15595   1
      1099   .   1   1   87    87    LYS   HG3    H   1    1.482     0.03   .   2   .   .   .   .   .   87    LYS   HG3    .   15595   1
      1100   .   1   1   87    87    LYS   C      C   13   179.204   0.3    .   1   .   .   .   .   .   87    LYS   C      .   15595   1
      1101   .   1   1   87    87    LYS   CA     C   13   59.460    0.3    .   1   .   .   .   .   .   87    LYS   CA     .   15595   1
      1102   .   1   1   87    87    LYS   CB     C   13   32.410    0.3    .   1   .   .   .   .   .   87    LYS   CB     .   15595   1
      1103   .   1   1   87    87    LYS   CD     C   13   29.290    0.3    .   1   .   .   .   .   .   87    LYS   CD     .   15595   1
      1104   .   1   1   87    87    LYS   CE     C   13   42.280    0.3    .   1   .   .   .   .   .   87    LYS   CE     .   15595   1
      1105   .   1   1   87    87    LYS   CG     C   13   25.780    0.3    .   1   .   .   .   .   .   87    LYS   CG     .   15595   1
      1106   .   1   1   87    87    LYS   N      N   15   117.059   0.3    .   1   .   .   .   .   .   87    LYS   N      .   15595   1
      1107   .   1   1   88    88    PHE   H      H   1    7.944     0.03   .   1   .   .   .   .   .   88    PHE   H      .   15595   1
      1108   .   1   1   88    88    PHE   HA     H   1    4.236     0.03   .   1   .   .   .   .   .   88    PHE   HA     .   15595   1
      1109   .   1   1   88    88    PHE   HB2    H   1    3.744     0.03   .   2   .   .   .   .   .   88    PHE   HB2    .   15595   1
      1110   .   1   1   88    88    PHE   HB3    H   1    3.188     0.03   .   2   .   .   .   .   .   88    PHE   HB3    .   15595   1
      1111   .   1   1   88    88    PHE   HD1    H   1    7.432     0.03   .   1   .   .   .   .   .   88    PHE   HD1    .   15595   1
      1112   .   1   1   88    88    PHE   HD2    H   1    7.432     0.03   .   1   .   .   .   .   .   88    PHE   HD2    .   15595   1
      1113   .   1   1   88    88    PHE   HE1    H   1    7.054     0.03   .   1   .   .   .   .   .   88    PHE   HE1    .   15595   1
      1114   .   1   1   88    88    PHE   HE2    H   1    7.054     0.03   .   1   .   .   .   .   .   88    PHE   HE2    .   15595   1
      1115   .   1   1   88    88    PHE   C      C   13   177.263   0.3    .   1   .   .   .   .   .   88    PHE   C      .   15595   1
      1116   .   1   1   88    88    PHE   CA     C   13   61.270    0.3    .   1   .   .   .   .   .   88    PHE   CA     .   15595   1
      1117   .   1   1   88    88    PHE   CB     C   13   40.120    0.3    .   1   .   .   .   .   .   88    PHE   CB     .   15595   1
      1118   .   1   1   88    88    PHE   CD1    C   13   132.400   0.3    .   1   .   .   .   .   .   88    PHE   CD1    .   15595   1
      1119   .   1   1   88    88    PHE   CE1    C   13   129.534   0.3    .   1   .   .   .   .   .   88    PHE   CE1    .   15595   1
      1120   .   1   1   88    88    PHE   N      N   15   122.892   0.3    .   1   .   .   .   .   .   88    PHE   N      .   15595   1
      1121   .   1   1   89    89    PHE   H      H   1    9.072     0.03   .   1   .   .   .   .   .   89    PHE   H      .   15595   1
      1122   .   1   1   89    89    PHE   HA     H   1    4.506     0.03   .   1   .   .   .   .   .   89    PHE   HA     .   15595   1
      1123   .   1   1   89    89    PHE   HB2    H   1    3.627     0.03   .   2   .   .   .   .   .   89    PHE   HB2    .   15595   1
      1124   .   1   1   89    89    PHE   HB3    H   1    3.392     0.03   .   2   .   .   .   .   .   89    PHE   HB3    .   15595   1
      1125   .   1   1   89    89    PHE   HD1    H   1    7.615     0.03   .   1   .   .   .   .   .   89    PHE   HD1    .   15595   1
      1126   .   1   1   89    89    PHE   HD2    H   1    7.615     0.03   .   1   .   .   .   .   .   89    PHE   HD2    .   15595   1
      1127   .   1   1   89    89    PHE   HE1    H   1    7.437     0.03   .   1   .   .   .   .   .   89    PHE   HE1    .   15595   1
      1128   .   1   1   89    89    PHE   HE2    H   1    7.437     0.03   .   1   .   .   .   .   .   89    PHE   HE2    .   15595   1
      1129   .   1   1   89    89    PHE   C      C   13   178.781   0.3    .   1   .   .   .   .   .   89    PHE   C      .   15595   1
      1130   .   1   1   89    89    PHE   CA     C   13   57.890    0.3    .   1   .   .   .   .   .   89    PHE   CA     .   15595   1
      1131   .   1   1   89    89    PHE   CB     C   13   37.100    0.3    .   1   .   .   .   .   .   89    PHE   CB     .   15595   1
      1132   .   1   1   89    89    PHE   CD1    C   13   131.049   0.3    .   1   .   .   .   .   .   89    PHE   CD1    .   15595   1
      1133   .   1   1   89    89    PHE   CE1    C   13   130.983   0.3    .   1   .   .   .   .   .   89    PHE   CE1    .   15595   1
      1134   .   1   1   89    89    PHE   N      N   15   116.711   0.3    .   1   .   .   .   .   .   89    PHE   N      .   15595   1
      1135   .   1   1   90    90    THR   H      H   1    7.637     0.03   .   1   .   .   .   .   .   90    THR   H      .   15595   1
      1136   .   1   1   90    90    THR   HA     H   1    3.977     0.03   .   1   .   .   .   .   .   90    THR   HA     .   15595   1
      1137   .   1   1   90    90    THR   HB     H   1    4.198     0.03   .   1   .   .   .   .   .   90    THR   HB     .   15595   1
      1138   .   1   1   90    90    THR   HG21   H   1    1.376     0.03   .   1   .   .   .   .   .   90    THR   HG2    .   15595   1
      1139   .   1   1   90    90    THR   HG22   H   1    1.376     0.03   .   1   .   .   .   .   .   90    THR   HG2    .   15595   1
      1140   .   1   1   90    90    THR   HG23   H   1    1.376     0.03   .   1   .   .   .   .   .   90    THR   HG2    .   15595   1
      1141   .   1   1   90    90    THR   C      C   13   175.864   0.3    .   1   .   .   .   .   .   90    THR   C      .   15595   1
      1142   .   1   1   90    90    THR   CA     C   13   65.670    0.3    .   1   .   .   .   .   .   90    THR   CA     .   15595   1
      1143   .   1   1   90    90    THR   CB     C   13   69.410    0.3    .   1   .   .   .   .   .   90    THR   CB     .   15595   1
      1144   .   1   1   90    90    THR   CG2    C   13   21.790    0.3    .   1   .   .   .   .   .   90    THR   CG2    .   15595   1
      1145   .   1   1   90    90    THR   N      N   15   109.895   0.3    .   1   .   .   .   .   .   90    THR   N      .   15595   1
      1146   .   1   1   91    91    ILE   H      H   1    7.215     0.03   .   1   .   .   .   .   .   91    ILE   H      .   15595   1
      1147   .   1   1   91    91    ILE   HA     H   1    3.421     0.03   .   1   .   .   .   .   .   91    ILE   HA     .   15595   1
      1148   .   1   1   91    91    ILE   HB     H   1    1.325     0.03   .   1   .   .   .   .   .   91    ILE   HB     .   15595   1
      1149   .   1   1   91    91    ILE   HD11   H   1    0.634     0.03   .   1   .   .   .   .   .   91    ILE   HD1    .   15595   1
      1150   .   1   1   91    91    ILE   HD12   H   1    0.634     0.03   .   1   .   .   .   .   .   91    ILE   HD1    .   15595   1
      1151   .   1   1   91    91    ILE   HD13   H   1    0.634     0.03   .   1   .   .   .   .   .   91    ILE   HD1    .   15595   1
      1152   .   1   1   91    91    ILE   HG12   H   1    1.440     0.03   .   2   .   .   .   .   .   91    ILE   HG12   .   15595   1
      1153   .   1   1   91    91    ILE   HG13   H   1    0.883     0.03   .   2   .   .   .   .   .   91    ILE   HG13   .   15595   1
      1154   .   1   1   91    91    ILE   HG21   H   1    -0.179    0.03   .   1   .   .   .   .   .   91    ILE   HG2    .   15595   1
      1155   .   1   1   91    91    ILE   HG22   H   1    -0.179    0.03   .   1   .   .   .   .   .   91    ILE   HG2    .   15595   1
      1156   .   1   1   91    91    ILE   HG23   H   1    -0.179    0.03   .   1   .   .   .   .   .   91    ILE   HG2    .   15595   1
      1157   .   1   1   91    91    ILE   C      C   13   177.672   0.3    .   1   .   .   .   .   .   91    ILE   C      .   15595   1
      1158   .   1   1   91    91    ILE   CA     C   13   63.960    0.3    .   1   .   .   .   .   .   91    ILE   CA     .   15595   1
      1159   .   1   1   91    91    ILE   CB     C   13   38.050    0.3    .   1   .   .   .   .   .   91    ILE   CB     .   15595   1
      1160   .   1   1   91    91    ILE   CD1    C   13   13.110    0.3    .   1   .   .   .   .   .   91    ILE   CD1    .   15595   1
      1161   .   1   1   91    91    ILE   CG1    C   13   27.420    0.3    .   1   .   .   .   .   .   91    ILE   CG1    .   15595   1
      1162   .   1   1   91    91    ILE   CG2    C   13   16.490    0.3    .   1   .   .   .   .   .   91    ILE   CG2    .   15595   1
      1163   .   1   1   91    91    ILE   N      N   15   118.872   0.3    .   1   .   .   .   .   .   91    ILE   N      .   15595   1
      1164   .   1   1   92    92    PHE   H      H   1    6.808     0.03   .   1   .   .   .   .   .   92    PHE   H      .   15595   1
      1165   .   1   1   92    92    PHE   HA     H   1    4.290     0.03   .   1   .   .   .   .   .   92    PHE   HA     .   15595   1
      1166   .   1   1   92    92    PHE   HB2    H   1    3.277     0.03   .   2   .   .   .   .   .   92    PHE   HB2    .   15595   1
      1167   .   1   1   92    92    PHE   HB3    H   1    2.318     0.03   .   2   .   .   .   .   .   92    PHE   HB3    .   15595   1
      1168   .   1   1   92    92    PHE   HD1    H   1    6.691     0.03   .   1   .   .   .   .   .   92    PHE   HD1    .   15595   1
      1169   .   1   1   92    92    PHE   HD2    H   1    6.691     0.03   .   1   .   .   .   .   .   92    PHE   HD2    .   15595   1
      1170   .   1   1   92    92    PHE   HE1    H   1    7.277     0.03   .   1   .   .   .   .   .   92    PHE   HE1    .   15595   1
      1171   .   1   1   92    92    PHE   HE2    H   1    7.277     0.03   .   1   .   .   .   .   .   92    PHE   HE2    .   15595   1
      1172   .   1   1   92    92    PHE   C      C   13   175.758   0.3    .   1   .   .   .   .   .   92    PHE   C      .   15595   1
      1173   .   1   1   92    92    PHE   CA     C   13   59.340    0.3    .   1   .   .   .   .   .   92    PHE   CA     .   15595   1
      1174   .   1   1   92    92    PHE   CB     C   13   42.150    0.3    .   1   .   .   .   .   .   92    PHE   CB     .   15595   1
      1175   .   1   1   92    92    PHE   CE1    C   13   130.336   0.3    .   1   .   .   .   .   .   92    PHE   CE1    .   15595   1
      1176   .   1   1   92    92    PHE   N      N   15   113.635   0.3    .   1   .   .   .   .   .   92    PHE   N      .   15595   1
      1177   .   1   1   93    93    GLU   H      H   1    7.418     0.03   .   1   .   .   .   .   .   93    GLU   H      .   15595   1
      1178   .   1   1   93    93    GLU   HA     H   1    3.230     0.03   .   1   .   .   .   .   .   93    GLU   HA     .   15595   1
      1179   .   1   1   93    93    GLU   HB2    H   1    1.733     0.03   .   2   .   .   .   .   .   93    GLU   HB2    .   15595   1
      1180   .   1   1   93    93    GLU   HB3    H   1    1.578     0.03   .   2   .   .   .   .   .   93    GLU   HB3    .   15595   1
      1181   .   1   1   93    93    GLU   HG2    H   1    2.228     0.03   .   2   .   .   .   .   .   93    GLU   HG2    .   15595   1
      1182   .   1   1   93    93    GLU   HG3    H   1    1.968     0.03   .   2   .   .   .   .   .   93    GLU   HG3    .   15595   1
      1183   .   1   1   93    93    GLU   C      C   13   178.649   0.3    .   1   .   .   .   .   .   93    GLU   C      .   15595   1
      1184   .   1   1   93    93    GLU   CA     C   13   59.040    0.3    .   1   .   .   .   .   .   93    GLU   CA     .   15595   1
      1185   .   1   1   93    93    GLU   CB     C   13   28.700    0.3    .   1   .   .   .   .   .   93    GLU   CB     .   15595   1
      1186   .   1   1   93    93    GLU   CG     C   13   34.730    0.3    .   1   .   .   .   .   .   93    GLU   CG     .   15595   1
      1187   .   1   1   93    93    GLU   N      N   15   120.957   0.3    .   1   .   .   .   .   .   93    GLU   N      .   15595   1
      1188   .   1   1   94    94    LYS   H      H   1    8.129     0.03   .   1   .   .   .   .   .   94    LYS   H      .   15595   1
      1189   .   1   1   94    94    LYS   HA     H   1    4.393     0.03   .   1   .   .   .   .   .   94    LYS   HA     .   15595   1
      1190   .   1   1   94    94    LYS   HB2    H   1    1.894     0.03   .   2   .   .   .   .   .   94    LYS   HB2    .   15595   1
      1191   .   1   1   94    94    LYS   HB3    H   1    1.617     0.03   .   2   .   .   .   .   .   94    LYS   HB3    .   15595   1
      1192   .   1   1   94    94    LYS   HD2    H   1    1.627     0.03   .   2   .   .   .   .   .   94    LYS   HD2    .   15595   1
      1193   .   1   1   94    94    LYS   HD3    H   1    1.627     0.03   .   2   .   .   .   .   .   94    LYS   HD3    .   15595   1
      1194   .   1   1   94    94    LYS   HE2    H   1    2.978     0.03   .   2   .   .   .   .   .   94    LYS   HE2    .   15595   1
      1195   .   1   1   94    94    LYS   HE3    H   1    2.978     0.03   .   2   .   .   .   .   .   94    LYS   HE3    .   15595   1
      1196   .   1   1   94    94    LYS   HG2    H   1    1.452     0.03   .   2   .   .   .   .   .   94    LYS   HG2    .   15595   1
      1197   .   1   1   94    94    LYS   HG3    H   1    1.371     0.03   .   2   .   .   .   .   .   94    LYS   HG3    .   15595   1
      1198   .   1   1   94    94    LYS   C      C   13   177.078   0.3    .   1   .   .   .   .   .   94    LYS   C      .   15595   1
      1199   .   1   1   94    94    LYS   CA     C   13   56.070    0.3    .   1   .   .   .   .   .   94    LYS   CA     .   15595   1
      1200   .   1   1   94    94    LYS   CB     C   13   32.380    0.3    .   1   .   .   .   .   .   94    LYS   CB     .   15595   1
      1201   .   1   1   94    94    LYS   CD     C   13   28.390    0.3    .   1   .   .   .   .   .   94    LYS   CD     .   15595   1
      1202   .   1   1   94    94    LYS   CE     C   13   42.150    0.3    .   1   .   .   .   .   .   94    LYS   CE     .   15595   1
      1203   .   1   1   94    94    LYS   CG     C   13   25.270    0.3    .   1   .   .   .   .   .   94    LYS   CG     .   15595   1
      1204   .   1   1   94    94    LYS   N      N   15   115.491   0.3    .   1   .   .   .   .   .   94    LYS   N      .   15595   1
      1205   .   1   1   95    95    LYS   H      H   1    7.489     0.03   .   1   .   .   .   .   .   95    LYS   H      .   15595   1
      1206   .   1   1   95    95    LYS   HA     H   1    4.348     0.03   .   1   .   .   .   .   .   95    LYS   HA     .   15595   1
      1207   .   1   1   95    95    LYS   HB2    H   1    1.465     0.03   .   2   .   .   .   .   .   95    LYS   HB2    .   15595   1
      1208   .   1   1   95    95    LYS   HB3    H   1    1.300     0.03   .   2   .   .   .   .   .   95    LYS   HB3    .   15595   1
      1209   .   1   1   95    95    LYS   HD2    H   1    1.192     0.03   .   2   .   .   .   .   .   95    LYS   HD2    .   15595   1
      1210   .   1   1   95    95    LYS   HD3    H   1    1.044     0.03   .   2   .   .   .   .   .   95    LYS   HD3    .   15595   1
      1211   .   1   1   95    95    LYS   HE2    H   1    2.561     0.03   .   2   .   .   .   .   .   95    LYS   HE2    .   15595   1
      1212   .   1   1   95    95    LYS   HE3    H   1    2.428     0.03   .   2   .   .   .   .   .   95    LYS   HE3    .   15595   1
      1213   .   1   1   95    95    LYS   HG2    H   1    1.090     0.03   .   2   .   .   .   .   .   95    LYS   HG2    .   15595   1
      1214   .   1   1   95    95    LYS   HG3    H   1    1.090     0.03   .   2   .   .   .   .   .   95    LYS   HG3    .   15595   1
      1215   .   1   1   95    95    LYS   C      C   13   175.190   0.3    .   1   .   .   .   .   .   95    LYS   C      .   15595   1
      1216   .   1   1   95    95    LYS   CA     C   13   57.230    0.3    .   1   .   .   .   .   .   95    LYS   CA     .   15595   1
      1217   .   1   1   95    95    LYS   CB     C   13   35.160    0.3    .   1   .   .   .   .   .   95    LYS   CB     .   15595   1
      1218   .   1   1   95    95    LYS   CD     C   13   29.640    0.3    .   1   .   .   .   .   .   95    LYS   CD     .   15595   1
      1219   .   1   1   95    95    LYS   CE     C   13   41.450    0.3    .   1   .   .   .   .   .   95    LYS   CE     .   15595   1
      1220   .   1   1   95    95    LYS   CG     C   13   24.910    0.3    .   1   .   .   .   .   .   95    LYS   CG     .   15595   1
      1221   .   1   1   95    95    LYS   N      N   15   117.443   0.3    .   1   .   .   .   .   .   95    LYS   N      .   15595   1
      1222   .   1   1   96    96    ILE   H      H   1    7.808     0.03   .   1   .   .   .   .   .   96    ILE   H      .   15595   1
      1223   .   1   1   96    96    ILE   HA     H   1    4.489     0.03   .   1   .   .   .   .   .   96    ILE   HA     .   15595   1
      1224   .   1   1   96    96    ILE   HB     H   1    2.103     0.03   .   1   .   .   .   .   .   96    ILE   HB     .   15595   1
      1225   .   1   1   96    96    ILE   HD11   H   1    0.774     0.03   .   1   .   .   .   .   .   96    ILE   HD1    .   15595   1
      1226   .   1   1   96    96    ILE   HD12   H   1    0.774     0.03   .   1   .   .   .   .   .   96    ILE   HD1    .   15595   1
      1227   .   1   1   96    96    ILE   HD13   H   1    0.774     0.03   .   1   .   .   .   .   .   96    ILE   HD1    .   15595   1
      1228   .   1   1   96    96    ILE   HG12   H   1    1.437     0.03   .   2   .   .   .   .   .   96    ILE   HG12   .   15595   1
      1229   .   1   1   96    96    ILE   HG13   H   1    1.318     0.03   .   2   .   .   .   .   .   96    ILE   HG13   .   15595   1
      1230   .   1   1   96    96    ILE   HG21   H   1    1.062     0.03   .   1   .   .   .   .   .   96    ILE   HG2    .   15595   1
      1231   .   1   1   96    96    ILE   HG22   H   1    1.062     0.03   .   1   .   .   .   .   .   96    ILE   HG2    .   15595   1
      1232   .   1   1   96    96    ILE   HG23   H   1    1.062     0.03   .   1   .   .   .   .   .   96    ILE   HG2    .   15595   1
      1233   .   1   1   96    96    ILE   C      C   13   175.613   0.3    .   1   .   .   .   .   .   96    ILE   C      .   15595   1
      1234   .   1   1   96    96    ILE   CA     C   13   58.450    0.3    .   1   .   .   .   .   .   96    ILE   CA     .   15595   1
      1235   .   1   1   96    96    ILE   CB     C   13   36.740    0.3    .   1   .   .   .   .   .   96    ILE   CB     .   15595   1
      1236   .   1   1   96    96    ILE   CD1    C   13   12.430    0.3    .   1   .   .   .   .   .   96    ILE   CD1    .   15595   1
      1237   .   1   1   96    96    ILE   CG1    C   13   27.220    0.3    .   1   .   .   .   .   .   96    ILE   CG1    .   15595   1
      1238   .   1   1   96    96    ILE   CG2    C   13   17.280    0.3    .   1   .   .   .   .   .   96    ILE   CG2    .   15595   1
      1239   .   1   1   96    96    ILE   N      N   15   119.674   0.3    .   1   .   .   .   .   .   96    ILE   N      .   15595   1
      1240   .   1   1   97    97    GLU   H      H   1    8.982     0.03   .   1   .   .   .   .   .   97    GLU   H      .   15595   1
      1241   .   1   1   97    97    GLU   HA     H   1    4.187     0.03   .   1   .   .   .   .   .   97    GLU   HA     .   15595   1
      1242   .   1   1   97    97    GLU   HB2    H   1    2.098     0.03   .   2   .   .   .   .   .   97    GLU   HB2    .   15595   1
      1243   .   1   1   97    97    GLU   HB3    H   1    2.045     0.03   .   2   .   .   .   .   .   97    GLU   HB3    .   15595   1
      1244   .   1   1   97    97    GLU   HG2    H   1    2.336     0.03   .   2   .   .   .   .   .   97    GLU   HG2    .   15595   1
      1245   .   1   1   97    97    GLU   HG3    H   1    2.336     0.03   .   2   .   .   .   .   .   97    GLU   HG3    .   15595   1
      1246   .   1   1   97    97    GLU   C      C   13   176.563   0.3    .   1   .   .   .   .   .   97    GLU   C      .   15595   1
      1247   .   1   1   97    97    GLU   CA     C   13   59.360    0.3    .   1   .   .   .   .   .   97    GLU   CA     .   15595   1
      1248   .   1   1   97    97    GLU   CB     C   13   29.530    0.3    .   1   .   .   .   .   .   97    GLU   CB     .   15595   1
      1249   .   1   1   97    97    GLU   CG     C   13   36.600    0.3    .   1   .   .   .   .   .   97    GLU   CG     .   15595   1
      1250   .   1   1   97    97    GLU   N      N   15   125.903   0.3    .   1   .   .   .   .   .   97    GLU   N      .   15595   1
      1251   .   1   1   98    98    ASP   H      H   1    8.870     0.03   .   1   .   .   .   .   .   98    ASP   H      .   15595   1
      1252   .   1   1   98    98    ASP   HA     H   1    3.929     0.03   .   1   .   .   .   .   .   98    ASP   HA     .   15595   1
      1253   .   1   1   98    98    ASP   HB2    H   1    2.308     0.03   .   2   .   .   .   .   .   98    ASP   HB2    .   15595   1
      1254   .   1   1   98    98    ASP   HB3    H   1    2.075     0.03   .   2   .   .   .   .   .   98    ASP   HB3    .   15595   1
      1255   .   1   1   98    98    ASP   C      C   13   177.963   0.3    .   1   .   .   .   .   .   98    ASP   C      .   15595   1
      1256   .   1   1   98    98    ASP   CA     C   13   52.570    0.3    .   1   .   .   .   .   .   98    ASP   CA     .   15595   1
      1257   .   1   1   98    98    ASP   CB     C   13   38.730    0.3    .   1   .   .   .   .   .   98    ASP   CB     .   15595   1
      1258   .   1   1   98    98    ASP   N      N   15   116.711   0.3    .   1   .   .   .   .   .   98    ASP   N      .   15595   1
      1259   .   1   1   99    99    TYR   H      H   1    7.421     0.03   .   1   .   .   .   .   .   99    TYR   H      .   15595   1
      1260   .   1   1   99    99    TYR   HA     H   1    3.650     0.03   .   1   .   .   .   .   .   99    TYR   HA     .   15595   1
      1261   .   1   1   99    99    TYR   HB2    H   1    2.786     0.03   .   2   .   .   .   .   .   99    TYR   HB2    .   15595   1
      1262   .   1   1   99    99    TYR   HB3    H   1    2.786     0.03   .   2   .   .   .   .   .   99    TYR   HB3    .   15595   1
      1263   .   1   1   99    99    TYR   HD1    H   1    6.930     0.03   .   1   .   .   .   .   .   99    TYR   HD1    .   15595   1
      1264   .   1   1   99    99    TYR   HD2    H   1    6.930     0.03   .   1   .   .   .   .   .   99    TYR   HD2    .   15595   1
      1265   .   1   1   99    99    TYR   HE1    H   1    6.769     0.03   .   1   .   .   .   .   .   99    TYR   HE1    .   15595   1
      1266   .   1   1   99    99    TYR   HE2    H   1    6.769     0.03   .   1   .   .   .   .   .   99    TYR   HE2    .   15595   1
      1267   .   1   1   99    99    TYR   C      C   13   173.263   0.3    .   1   .   .   .   .   .   99    TYR   C      .   15595   1
      1268   .   1   1   99    99    TYR   CA     C   13   61.360    0.3    .   1   .   .   .   .   .   99    TYR   CA     .   15595   1
      1269   .   1   1   99    99    TYR   CB     C   13   37.100    0.3    .   1   .   .   .   .   .   99    TYR   CB     .   15595   1
      1270   .   1   1   99    99    TYR   CD1    C   13   133.100   0.3    .   1   .   .   .   .   .   99    TYR   CD1    .   15595   1
      1271   .   1   1   99    99    TYR   CE1    C   13   118.600   0.3    .   1   .   .   .   .   .   99    TYR   CE1    .   15595   1
      1272   .   1   1   99    99    TYR   N      N   15   114.515   0.3    .   1   .   .   .   .   .   99    TYR   N      .   15595   1
      1273   .   1   1   100   100   ASN   H      H   1    7.228     0.03   .   1   .   .   .   .   .   100   ASN   H      .   15595   1
      1274   .   1   1   100   100   ASN   HA     H   1    4.200     0.03   .   1   .   .   .   .   .   100   ASN   HA     .   15595   1
      1275   .   1   1   100   100   ASN   HB2    H   1    2.187     0.03   .   2   .   .   .   .   .   100   ASN   HB2    .   15595   1
      1276   .   1   1   100   100   ASN   HB3    H   1    1.695     0.03   .   2   .   .   .   .   .   100   ASN   HB3    .   15595   1
      1277   .   1   1   100   100   ASN   HD21   H   1    7.229     0.03   .   2   .   .   .   .   .   100   ASN   HD21   .   15595   1
      1278   .   1   1   100   100   ASN   HD22   H   1    6.570     0.03   .   2   .   .   .   .   .   100   ASN   HD22   .   15595   1
      1279   .   1   1   100   100   ASN   C      C   13   175.256   0.3    .   1   .   .   .   .   .   100   ASN   C      .   15595   1
      1280   .   1   1   100   100   ASN   CA     C   13   50.760    0.3    .   1   .   .   .   .   .   100   ASN   CA     .   15595   1
      1281   .   1   1   100   100   ASN   CB     C   13   37.650    0.3    .   1   .   .   .   .   .   100   ASN   CB     .   15595   1
      1282   .   1   1   100   100   ASN   N      N   15   115.909   0.3    .   1   .   .   .   .   .   100   ASN   N      .   15595   1
      1283   .   1   1   100   100   ASN   ND2    N   15   109.500   0.3    .   1   .   .   .   .   .   100   ASN   ND2    .   15595   1
      1284   .   1   1   101   101   PHE   H      H   1    7.387     0.03   .   1   .   .   .   .   .   101   PHE   H      .   15595   1
      1285   .   1   1   101   101   PHE   HA     H   1    4.105     0.03   .   1   .   .   .   .   .   101   PHE   HA     .   15595   1
      1286   .   1   1   101   101   PHE   HB2    H   1    2.880     0.03   .   2   .   .   .   .   .   101   PHE   HB2    .   15595   1
      1287   .   1   1   101   101   PHE   HB3    H   1    2.737     0.03   .   2   .   .   .   .   .   101   PHE   HB3    .   15595   1
      1288   .   1   1   101   101   PHE   HD1    H   1    7.066     0.03   .   1   .   .   .   .   .   101   PHE   HD1    .   15595   1
      1289   .   1   1   101   101   PHE   HD2    H   1    7.066     0.03   .   1   .   .   .   .   .   101   PHE   HD2    .   15595   1
      1290   .   1   1   101   101   PHE   HE1    H   1    7.373     0.03   .   1   .   .   .   .   .   101   PHE   HE1    .   15595   1
      1291   .   1   1   101   101   PHE   HE2    H   1    7.373     0.03   .   1   .   .   .   .   .   101   PHE   HE2    .   15595   1
      1292   .   1   1   101   101   PHE   CA     C   13   57.080    0.3    .   1   .   .   .   .   .   101   PHE   CA     .   15595   1
      1293   .   1   1   101   101   PHE   CB     C   13   38.340    0.3    .   1   .   .   .   .   .   101   PHE   CB     .   15595   1
      1294   .   1   1   101   101   PHE   CD1    C   13   130.517   0.3    .   1   .   .   .   .   .   101   PHE   CD1    .   15595   1
      1295   .   1   1   101   101   PHE   CE1    C   13   131.834   0.3    .   1   .   .   .   .   .   101   PHE   CE1    .   15595   1
      1296   .   1   1   101   101   PHE   N      N   15   120.180   0.3    .   1   .   .   .   .   .   101   PHE   N      .   15595   1
      1297   .   1   1   102   102   GLY   HA2    H   1    3.730     0.03   .   2   .   .   .   .   .   102   GLY   HA2    .   15595   1
      1298   .   1   1   102   102   GLY   HA3    H   1    3.383     0.03   .   2   .   .   .   .   .   102   GLY   HA3    .   15595   1
      1299   .   1   1   102   102   GLY   C      C   13   173.289   0.3    .   1   .   .   .   .   .   102   GLY   C      .   15595   1
      1300   .   1   1   102   102   GLY   CA     C   13   47.490    0.3    .   1   .   .   .   .   .   102   GLY   CA     .   15595   1
      1301   .   1   1   103   103   THR   H      H   1    8.616     0.03   .   1   .   .   .   .   .   103   THR   H      .   15595   1
      1302   .   1   1   103   103   THR   HA     H   1    4.335     0.03   .   1   .   .   .   .   .   103   THR   HA     .   15595   1
      1303   .   1   1   103   103   THR   HB     H   1    2.986     0.03   .   1   .   .   .   .   .   103   THR   HB     .   15595   1
      1304   .   1   1   103   103   THR   HG21   H   1    0.574     0.03   .   1   .   .   .   .   .   103   THR   HG2    .   15595   1
      1305   .   1   1   103   103   THR   HG22   H   1    0.574     0.03   .   1   .   .   .   .   .   103   THR   HG2    .   15595   1
      1306   .   1   1   103   103   THR   HG23   H   1    0.574     0.03   .   1   .   .   .   .   .   103   THR   HG2    .   15595   1
      1307   .   1   1   103   103   THR   C      C   13   170.847   0.3    .   1   .   .   .   .   .   103   THR   C      .   15595   1
      1308   .   1   1   103   103   THR   CA     C   13   61.440    0.3    .   1   .   .   .   .   .   103   THR   CA     .   15595   1
      1309   .   1   1   103   103   THR   CB     C   13   73.700    0.3    .   1   .   .   .   .   .   103   THR   CB     .   15595   1
      1310   .   1   1   103   103   THR   CG2    C   13   20.780    0.3    .   1   .   .   .   .   .   103   THR   CG2    .   15595   1
      1311   .   1   1   103   103   THR   N      N   15   122.829   0.3    .   1   .   .   .   .   .   103   THR   N      .   15595   1
      1312   .   1   1   104   104   LEU   H      H   1    9.173     0.03   .   1   .   .   .   .   .   104   LEU   H      .   15595   1
      1313   .   1   1   104   104   LEU   HA     H   1    4.800     0.03   .   1   .   .   .   .   .   104   LEU   HA     .   15595   1
      1314   .   1   1   104   104   LEU   HB2    H   1    1.941     0.03   .   2   .   .   .   .   .   104   LEU   HB2    .   15595   1
      1315   .   1   1   104   104   LEU   HB3    H   1    1.241     0.03   .   2   .   .   .   .   .   104   LEU   HB3    .   15595   1
      1316   .   1   1   104   104   LEU   HD11   H   1    0.749     0.03   .   2   .   .   .   .   .   104   LEU   HD1    .   15595   1
      1317   .   1   1   104   104   LEU   HD12   H   1    0.749     0.03   .   2   .   .   .   .   .   104   LEU   HD1    .   15595   1
      1318   .   1   1   104   104   LEU   HD13   H   1    0.749     0.03   .   2   .   .   .   .   .   104   LEU   HD1    .   15595   1
      1319   .   1   1   104   104   LEU   HD21   H   1    0.563     0.03   .   2   .   .   .   .   .   104   LEU   HD2    .   15595   1
      1320   .   1   1   104   104   LEU   HD22   H   1    0.563     0.03   .   2   .   .   .   .   .   104   LEU   HD2    .   15595   1
      1321   .   1   1   104   104   LEU   HD23   H   1    0.563     0.03   .   2   .   .   .   .   .   104   LEU   HD2    .   15595   1
      1322   .   1   1   104   104   LEU   HG     H   1    1.417     0.03   .   1   .   .   .   .   .   104   LEU   HG     .   15595   1
      1323   .   1   1   104   104   LEU   C      C   13   176.629   0.3    .   1   .   .   .   .   .   104   LEU   C      .   15595   1
      1324   .   1   1   104   104   LEU   CA     C   13   54.559    0.3    .   1   .   .   .   .   .   104   LEU   CA     .   15595   1
      1325   .   1   1   104   104   LEU   CB     C   13   44.020    0.3    .   1   .   .   .   .   .   104   LEU   CB     .   15595   1
      1326   .   1   1   104   104   LEU   CD1    C   13   24.980    0.3    .   1   .   .   .   .   .   104   LEU   CD1    .   15595   1
      1327   .   1   1   104   104   LEU   CD2    C   13   22.900    0.3    .   1   .   .   .   .   .   104   LEU   CD2    .   15595   1
      1328   .   1   1   104   104   LEU   CG     C   13   27.740    0.3    .   1   .   .   .   .   .   104   LEU   CG     .   15595   1
      1329   .   1   1   104   104   LEU   N      N   15   126.141   0.3    .   1   .   .   .   .   .   104   LEU   N      .   15595   1
      1330   .   1   1   105   105   LEU   H      H   1    9.031     0.03   .   1   .   .   .   .   .   105   LEU   H      .   15595   1
      1331   .   1   1   105   105   LEU   HA     H   1    4.961     0.03   .   1   .   .   .   .   .   105   LEU   HA     .   15595   1
      1332   .   1   1   105   105   LEU   HB2    H   1    1.795     0.03   .   2   .   .   .   .   .   105   LEU   HB2    .   15595   1
      1333   .   1   1   105   105   LEU   HB3    H   1    1.283     0.03   .   2   .   .   .   .   .   105   LEU   HB3    .   15595   1
      1334   .   1   1   105   105   LEU   HD11   H   1    1.272     0.03   .   2   .   .   .   .   .   105   LEU   HD1    .   15595   1
      1335   .   1   1   105   105   LEU   HD12   H   1    1.272     0.03   .   2   .   .   .   .   .   105   LEU   HD1    .   15595   1
      1336   .   1   1   105   105   LEU   HD13   H   1    1.272     0.03   .   2   .   .   .   .   .   105   LEU   HD1    .   15595   1
      1337   .   1   1   105   105   LEU   HD21   H   1    0.423     0.03   .   2   .   .   .   .   .   105   LEU   HD2    .   15595   1
      1338   .   1   1   105   105   LEU   HD22   H   1    0.423     0.03   .   2   .   .   .   .   .   105   LEU   HD2    .   15595   1
      1339   .   1   1   105   105   LEU   HD23   H   1    0.423     0.03   .   2   .   .   .   .   .   105   LEU   HD2    .   15595   1
      1340   .   1   1   105   105   LEU   HG     H   1    1.611     0.03   .   1   .   .   .   .   .   105   LEU   HG     .   15595   1
      1341   .   1   1   105   105   LEU   C      C   13   175.692   0.3    .   1   .   .   .   .   .   105   LEU   C      .   15595   1
      1342   .   1   1   105   105   LEU   CA     C   13   53.820    0.3    .   1   .   .   .   .   .   105   LEU   CA     .   15595   1
      1343   .   1   1   105   105   LEU   CB     C   13   47.340    0.3    .   1   .   .   .   .   .   105   LEU   CB     .   15595   1
      1344   .   1   1   105   105   LEU   CD1    C   13   25.000    0.3    .   1   .   .   .   .   .   105   LEU   CD1    .   15595   1
      1345   .   1   1   105   105   LEU   CD2    C   13   28.230    0.3    .   1   .   .   .   .   .   105   LEU   CD2    .   15595   1
      1346   .   1   1   105   105   LEU   CG     C   13   26.920    0.3    .   1   .   .   .   .   .   105   LEU   CG     .   15595   1
      1347   .   1   1   105   105   LEU   N      N   15   122.707   0.3    .   1   .   .   .   .   .   105   LEU   N      .   15595   1
      1348   .   1   1   106   106   ARG   H      H   1    8.631     0.03   .   1   .   .   .   .   .   106   ARG   H      .   15595   1
      1349   .   1   1   106   106   ARG   HA     H   1    4.872     0.03   .   1   .   .   .   .   .   106   ARG   HA     .   15595   1
      1350   .   1   1   106   106   ARG   HB2    H   1    1.556     0.03   .   2   .   .   .   .   .   106   ARG   HB2    .   15595   1
      1351   .   1   1   106   106   ARG   HB3    H   1    1.556     0.03   .   2   .   .   .   .   .   106   ARG   HB3    .   15595   1
      1352   .   1   1   106   106   ARG   C      C   13   179.125   0.3    .   1   .   .   .   .   .   106   ARG   C      .   15595   1
      1353   .   1   1   106   106   ARG   CA     C   13   55.130    0.3    .   1   .   .   .   .   .   106   ARG   CA     .   15595   1
      1354   .   1   1   106   106   ARG   CB     C   13   30.760    0.3    .   1   .   .   .   .   .   106   ARG   CB     .   15595   1
      1355   .   1   1   106   106   ARG   N      N   15   124.921   0.3    .   1   .   .   .   .   .   106   ARG   N      .   15595   1
      1356   .   1   1   107   107   THR   H      H   1    8.813     0.03   .   1   .   .   .   .   .   107   THR   H      .   15595   1
      1357   .   1   1   107   107   THR   HA     H   1    2.972     0.03   .   1   .   .   .   .   .   107   THR   HA     .   15595   1
      1358   .   1   1   107   107   THR   HB     H   1    4.110     0.03   .   1   .   .   .   .   .   107   THR   HB     .   15595   1
      1359   .   1   1   107   107   THR   HG21   H   1    0.718     0.03   .   1   .   .   .   .   .   107   THR   HG2    .   15595   1
      1360   .   1   1   107   107   THR   HG22   H   1    0.718     0.03   .   1   .   .   .   .   .   107   THR   HG2    .   15595   1
      1361   .   1   1   107   107   THR   HG23   H   1    0.718     0.03   .   1   .   .   .   .   .   107   THR   HG2    .   15595   1
      1362   .   1   1   107   107   THR   C      C   13   172.008   0.3    .   1   .   .   .   .   .   107   THR   C      .   15595   1
      1363   .   1   1   107   107   THR   CA     C   13   62.390    0.3    .   1   .   .   .   .   .   107   THR   CA     .   15595   1
      1364   .   1   1   107   107   THR   CB     C   13   67.640    0.3    .   1   .   .   .   .   .   107   THR   CB     .   15595   1
      1365   .   1   1   107   107   THR   CG2    C   13   21.850    0.3    .   1   .   .   .   .   .   107   THR   CG2    .   15595   1
      1366   .   1   1   107   107   THR   N      N   15   115.735   0.3    .   1   .   .   .   .   .   107   THR   N      .   15595   1
      1367   .   1   1   108   108   ASP   H      H   1    6.466     0.03   .   1   .   .   .   .   .   108   ASP   H      .   15595   1
      1368   .   1   1   108   108   ASP   HA     H   1    5.451     0.03   .   1   .   .   .   .   .   108   ASP   HA     .   15595   1
      1369   .   1   1   108   108   ASP   HB2    H   1    2.621     0.03   .   2   .   .   .   .   .   108   ASP   HB2    .   15595   1
      1370   .   1   1   108   108   ASP   HB3    H   1    2.396     0.03   .   2   .   .   .   .   .   108   ASP   HB3    .   15595   1
      1371   .   1   1   108   108   ASP   C      C   13   176.946   0.3    .   1   .   .   .   .   .   108   ASP   C      .   15595   1
      1372   .   1   1   108   108   ASP   CA     C   13   51.510    0.3    .   1   .   .   .   .   .   108   ASP   CA     .   15595   1
      1373   .   1   1   108   108   ASP   CB     C   13   43.710    0.3    .   1   .   .   .   .   .   108   ASP   CB     .   15595   1
      1374   .   1   1   108   108   ASP   N      N   15   116.990   0.3    .   1   .   .   .   .   .   108   ASP   N      .   15595   1
      1375   .   1   1   109   109   ALA   H      H   1    9.380     0.03   .   1   .   .   .   .   .   109   ALA   H      .   15595   1
      1376   .   1   1   109   109   ALA   HA     H   1    4.203     0.03   .   1   .   .   .   .   .   109   ALA   HA     .   15595   1
      1377   .   1   1   109   109   ALA   HB1    H   1    1.659     0.03   .   1   .   .   .   .   .   109   ALA   HB     .   15595   1
      1378   .   1   1   109   109   ALA   HB2    H   1    1.659     0.03   .   1   .   .   .   .   .   109   ALA   HB     .   15595   1
      1379   .   1   1   109   109   ALA   HB3    H   1    1.659     0.03   .   1   .   .   .   .   .   109   ALA   HB     .   15595   1
      1380   .   1   1   109   109   ALA   C      C   13   178.148   0.3    .   1   .   .   .   .   .   109   ALA   C      .   15595   1
      1381   .   1   1   109   109   ALA   CA     C   13   54.280    0.3    .   1   .   .   .   .   .   109   ALA   CA     .   15595   1
      1382   .   1   1   109   109   ALA   CB     C   13   18.910    0.3    .   1   .   .   .   .   .   109   ALA   CB     .   15595   1
      1383   .   1   1   109   109   ALA   N      N   15   128.285   0.3    .   1   .   .   .   .   .   109   ALA   N      .   15595   1
      1384   .   1   1   110   110   SER   H      H   1    8.950     0.03   .   1   .   .   .   .   .   110   SER   H      .   15595   1
      1385   .   1   1   110   110   SER   HA     H   1    4.397     0.03   .   1   .   .   .   .   .   110   SER   HA     .   15595   1
      1386   .   1   1   110   110   SER   HB2    H   1    3.652     0.03   .   2   .   .   .   .   .   110   SER   HB2    .   15595   1
      1387   .   1   1   110   110   SER   HB3    H   1    3.652     0.03   .   2   .   .   .   .   .   110   SER   HB3    .   15595   1
      1388   .   1   1   110   110   SER   C      C   13   172.259   0.3    .   1   .   .   .   .   .   110   SER   C      .   15595   1
      1389   .   1   1   110   110   SER   CA     C   13   58.740    0.3    .   1   .   .   .   .   .   110   SER   CA     .   15595   1
      1390   .   1   1   110   110   SER   CB     C   13   63.260    0.3    .   1   .   .   .   .   .   110   SER   CB     .   15595   1
      1391   .   1   1   110   110   SER   N      N   15   112.615   0.3    .   1   .   .   .   .   .   110   SER   N      .   15595   1
      1392   .   1   1   111   111   ALA   H      H   1    7.774     0.03   .   1   .   .   .   .   .   111   ALA   H      .   15595   1
      1393   .   1   1   111   111   ALA   HA     H   1    4.752     0.03   .   1   .   .   .   .   .   111   ALA   HA     .   15595   1
      1394   .   1   1   111   111   ALA   HB1    H   1    1.616     0.03   .   1   .   .   .   .   .   111   ALA   HB     .   15595   1
      1395   .   1   1   111   111   ALA   HB2    H   1    1.616     0.03   .   1   .   .   .   .   .   111   ALA   HB     .   15595   1
      1396   .   1   1   111   111   ALA   HB3    H   1    1.616     0.03   .   1   .   .   .   .   .   111   ALA   HB     .   15595   1
      1397   .   1   1   111   111   ALA   C      C   13   176.405   0.3    .   1   .   .   .   .   .   111   ALA   C      .   15595   1
      1398   .   1   1   111   111   ALA   CA     C   13   50.330    0.3    .   1   .   .   .   .   .   111   ALA   CA     .   15595   1
      1399   .   1   1   111   111   ALA   CB     C   13   22.310    0.3    .   1   .   .   .   .   .   111   ALA   CB     .   15595   1
      1400   .   1   1   111   111   ALA   N      N   15   124.433   0.3    .   1   .   .   .   .   .   111   ALA   N      .   15595   1
      1401   .   1   1   112   112   GLU   H      H   1    8.073     0.03   .   1   .   .   .   .   .   112   GLU   H      .   15595   1
      1402   .   1   1   112   112   GLU   HA     H   1    4.331     0.03   .   1   .   .   .   .   .   112   GLU   HA     .   15595   1
      1403   .   1   1   112   112   GLU   HB2    H   1    1.871     0.03   .   2   .   .   .   .   .   112   GLU   HB2    .   15595   1
      1404   .   1   1   112   112   GLU   HB3    H   1    1.600     0.03   .   2   .   .   .   .   .   112   GLU   HB3    .   15595   1
      1405   .   1   1   112   112   GLU   HG2    H   1    2.393     0.03   .   2   .   .   .   .   .   112   GLU   HG2    .   15595   1
      1406   .   1   1   112   112   GLU   HG3    H   1    2.393     0.03   .   2   .   .   .   .   .   112   GLU   HG3    .   15595   1
      1407   .   1   1   112   112   GLU   C      C   13   177.884   0.3    .   1   .   .   .   .   .   112   GLU   C      .   15595   1
      1408   .   1   1   112   112   GLU   CA     C   13   54.850    0.3    .   1   .   .   .   .   .   112   GLU   CA     .   15595   1
      1409   .   1   1   112   112   GLU   CB     C   13   31.030    0.3    .   1   .   .   .   .   .   112   GLU   CB     .   15595   1
      1410   .   1   1   112   112   GLU   CG     C   13   36.450    0.3    .   1   .   .   .   .   .   112   GLU   CG     .   15595   1
      1411   .   1   1   112   112   GLU   N      N   15   116.153   0.3    .   1   .   .   .   .   .   112   GLU   N      .   15595   1
      1412   .   1   1   113   113   TYR   H      H   1    7.952     0.03   .   1   .   .   .   .   .   113   TYR   H      .   15595   1
      1413   .   1   1   113   113   TYR   HA     H   1    3.747     0.03   .   1   .   .   .   .   .   113   TYR   HA     .   15595   1
      1414   .   1   1   113   113   TYR   HB2    H   1    2.651     0.03   .   2   .   .   .   .   .   113   TYR   HB2    .   15595   1
      1415   .   1   1   113   113   TYR   HB3    H   1    2.651     0.03   .   2   .   .   .   .   .   113   TYR   HB3    .   15595   1
      1416   .   1   1   113   113   TYR   HD1    H   1    7.032     0.03   .   1   .   .   .   .   .   113   TYR   HD1    .   15595   1
      1417   .   1   1   113   113   TYR   HD2    H   1    7.032     0.03   .   1   .   .   .   .   .   113   TYR   HD2    .   15595   1
      1418   .   1   1   113   113   TYR   C      C   13   175.190   0.3    .   1   .   .   .   .   .   113   TYR   C      .   15595   1
      1419   .   1   1   113   113   TYR   CA     C   13   60.350    0.3    .   1   .   .   .   .   .   113   TYR   CA     .   15595   1
      1420   .   1   1   113   113   TYR   CB     C   13   37.550    0.3    .   1   .   .   .   .   .   113   TYR   CB     .   15595   1
      1421   .   1   1   113   113   TYR   CD1    C   13   131.552   0.3    .   1   .   .   .   .   .   113   TYR   CD1    .   15595   1
      1422   .   1   1   113   113   TYR   N      N   15   117.931   0.3    .   1   .   .   .   .   .   113   TYR   N      .   15595   1
      1423   .   1   1   114   114   GLY   H      H   1    7.096     0.03   .   1   .   .   .   .   .   114   GLY   H      .   15595   1
      1424   .   1   1   114   114   GLY   HA2    H   1    4.055     0.03   .   2   .   .   .   .   .   114   GLY   HA2    .   15595   1
      1425   .   1   1   114   114   GLY   HA3    H   1    4.055     0.03   .   2   .   .   .   .   .   114   GLY   HA3    .   15595   1
      1426   .   1   1   114   114   GLY   CA     C   13   44.460    0.3    .   1   .   .   .   .   .   114   GLY   CA     .   15595   1
      1427   .   1   1   114   114   GLY   N      N   15   109.442   0.3    .   1   .   .   .   .   .   114   GLY   N      .   15595   1
      1428   .   1   1   115   115   GLN   HA     H   1    3.812     0.03   .   1   .   .   .   .   .   115   GLN   HA     .   15595   1
      1429   .   1   1   115   115   GLN   HB2    H   1    1.747     0.03   .   2   .   .   .   .   .   115   GLN   HB2    .   15595   1
      1430   .   1   1   115   115   GLN   HB3    H   1    1.351     0.03   .   2   .   .   .   .   .   115   GLN   HB3    .   15595   1
      1431   .   1   1   115   115   GLN   HE21   H   1    7.247     0.03   .   2   .   .   .   .   .   115   GLN   HE21   .   15595   1
      1432   .   1   1   115   115   GLN   HE22   H   1    6.744     0.03   .   2   .   .   .   .   .   115   GLN   HE22   .   15595   1
      1433   .   1   1   115   115   GLN   HG2    H   1    1.700     0.03   .   2   .   .   .   .   .   115   GLN   HG2    .   15595   1
      1434   .   1   1   115   115   GLN   HG3    H   1    1.543     0.03   .   2   .   .   .   .   .   115   GLN   HG3    .   15595   1
      1435   .   1   1   115   115   GLN   C      C   13   177.105   0.3    .   1   .   .   .   .   .   115   GLN   C      .   15595   1
      1436   .   1   1   115   115   GLN   CA     C   13   58.800    0.3    .   1   .   .   .   .   .   115   GLN   CA     .   15595   1
      1437   .   1   1   115   115   GLN   CB     C   13   28.520    0.3    .   1   .   .   .   .   .   115   GLN   CB     .   15595   1
      1438   .   1   1   115   115   GLN   CG     C   13   32.570    0.3    .   1   .   .   .   .   .   115   GLN   CG     .   15595   1
      1439   .   1   1   115   115   GLN   NE2    N   15   111.898   0.3    .   1   .   .   .   .   .   115   GLN   NE2    .   15595   1
      1440   .   1   1   116   116   PHE   H      H   1    8.613     0.03   .   1   .   .   .   .   .   116   PHE   H      .   15595   1
      1441   .   1   1   116   116   PHE   HA     H   1    4.969     0.03   .   1   .   .   .   .   .   116   PHE   HA     .   15595   1
      1442   .   1   1   116   116   PHE   HB2    H   1    3.529     0.03   .   2   .   .   .   .   .   116   PHE   HB2    .   15595   1
      1443   .   1   1   116   116   PHE   HB3    H   1    2.914     0.03   .   2   .   .   .   .   .   116   PHE   HB3    .   15595   1
      1444   .   1   1   116   116   PHE   HD1    H   1    7.332     0.03   .   1   .   .   .   .   .   116   PHE   HD1    .   15595   1
      1445   .   1   1   116   116   PHE   HD2    H   1    7.332     0.03   .   1   .   .   .   .   .   116   PHE   HD2    .   15595   1
      1446   .   1   1   116   116   PHE   C      C   13   176.907   0.3    .   1   .   .   .   .   .   116   PHE   C      .   15595   1
      1447   .   1   1   116   116   PHE   CA     C   13   57.680    0.3    .   1   .   .   .   .   .   116   PHE   CA     .   15595   1
      1448   .   1   1   116   116   PHE   CB     C   13   38.800    0.3    .   1   .   .   .   .   .   116   PHE   CB     .   15595   1
      1449   .   1   1   116   116   PHE   CD1    C   13   131.483   0.3    .   1   .   .   .   .   .   116   PHE   CD1    .   15595   1
      1450   .   1   1   116   116   PHE   N      N   15   113.545   0.3    .   1   .   .   .   .   .   116   PHE   N      .   15595   1
      1451   .   1   1   117   117   THR   H      H   1    7.329     0.03   .   1   .   .   .   .   .   117   THR   H      .   15595   1
      1452   .   1   1   117   117   THR   HA     H   1    4.587     0.03   .   1   .   .   .   .   .   117   THR   HA     .   15595   1
      1453   .   1   1   117   117   THR   HB     H   1    4.629     0.03   .   1   .   .   .   .   .   117   THR   HB     .   15595   1
      1454   .   1   1   117   117   THR   HG1    H   1    5.165     0.03   .   1   .   .   .   .   .   117   THR   HG1    .   15595   1
      1455   .   1   1   117   117   THR   HG21   H   1    1.108     0.03   .   1   .   .   .   .   .   117   THR   HG2    .   15595   1
      1456   .   1   1   117   117   THR   HG22   H   1    1.108     0.03   .   1   .   .   .   .   .   117   THR   HG2    .   15595   1
      1457   .   1   1   117   117   THR   HG23   H   1    1.108     0.03   .   1   .   .   .   .   .   117   THR   HG2    .   15595   1
      1458   .   1   1   117   117   THR   C      C   13   174.411   0.3    .   1   .   .   .   .   .   117   THR   C      .   15595   1
      1459   .   1   1   117   117   THR   CA     C   13   60.580    0.3    .   1   .   .   .   .   .   117   THR   CA     .   15595   1
      1460   .   1   1   117   117   THR   CB     C   13   69.290    0.3    .   1   .   .   .   .   .   117   THR   CB     .   15595   1
      1461   .   1   1   117   117   THR   CG2    C   13   22.140    0.3    .   1   .   .   .   .   .   117   THR   CG2    .   15595   1
      1462   .   1   1   117   117   THR   N      N   15   106.764   0.3    .   1   .   .   .   .   .   117   THR   N      .   15595   1
      1463   .   1   1   118   118   THR   H      H   1    7.352     0.03   .   1   .   .   .   .   .   118   THR   H      .   15595   1
      1464   .   1   1   118   118   THR   HA     H   1    5.226     0.03   .   1   .   .   .   .   .   118   THR   HA     .   15595   1
      1465   .   1   1   118   118   THR   HB     H   1    3.991     0.03   .   1   .   .   .   .   .   118   THR   HB     .   15595   1
      1466   .   1   1   118   118   THR   HG21   H   1    1.250     0.03   .   1   .   .   .   .   .   118   THR   HG2    .   15595   1
      1467   .   1   1   118   118   THR   HG22   H   1    1.250     0.03   .   1   .   .   .   .   .   118   THR   HG2    .   15595   1
      1468   .   1   1   118   118   THR   HG23   H   1    1.250     0.03   .   1   .   .   .   .   .   118   THR   HG2    .   15595   1
      1469   .   1   1   118   118   THR   C      C   13   173.117   0.3    .   1   .   .   .   .   .   118   THR   C      .   15595   1
      1470   .   1   1   118   118   THR   CA     C   13   60.290    0.3    .   1   .   .   .   .   .   118   THR   CA     .   15595   1
      1471   .   1   1   118   118   THR   CB     C   13   72.930    0.3    .   1   .   .   .   .   .   118   THR   CB     .   15595   1
      1472   .   1   1   118   118   THR   CG2    C   13   23.970    0.3    .   1   .   .   .   .   .   118   THR   CG2    .   15595   1
      1473   .   1   1   118   118   THR   N      N   15   110.819   0.3    .   1   .   .   .   .   .   118   THR   N      .   15595   1
      1474   .   1   1   119   119   CYS   H      H   1    8.926     0.03   .   1   .   .   .   .   .   119   CYS   H      .   15595   1
      1475   .   1   1   119   119   CYS   HA     H   1    5.011     0.03   .   1   .   .   .   .   .   119   CYS   HA     .   15595   1
      1476   .   1   1   119   119   CYS   HB2    H   1    2.860     0.03   .   2   .   .   .   .   .   119   CYS   HB2    .   15595   1
      1477   .   1   1   119   119   CYS   HB3    H   1    2.860     0.03   .   2   .   .   .   .   .   119   CYS   HB3    .   15595   1
      1478   .   1   1   119   119   CYS   C      C   13   171.150   0.3    .   1   .   .   .   .   .   119   CYS   C      .   15595   1
      1479   .   1   1   119   119   CYS   CA     C   13   55.440    0.3    .   1   .   .   .   .   .   119   CYS   CA     .   15595   1
      1480   .   1   1   119   119   CYS   CB     C   13   31.250    0.3    .   1   .   .   .   .   .   119   CYS   CB     .   15595   1
      1481   .   1   1   119   119   CYS   N      N   15   117.269   0.3    .   1   .   .   .   .   .   119   CYS   N      .   15595   1
      1482   .   1   1   120   120   PHE   H      H   1    9.006     0.03   .   1   .   .   .   .   .   120   PHE   H      .   15595   1
      1483   .   1   1   120   120   PHE   HA     H   1    4.989     0.03   .   1   .   .   .   .   .   120   PHE   HA     .   15595   1
      1484   .   1   1   120   120   PHE   HB2    H   1    3.071     0.03   .   2   .   .   .   .   .   120   PHE   HB2    .   15595   1
      1485   .   1   1   120   120   PHE   HB3    H   1    2.786     0.03   .   2   .   .   .   .   .   120   PHE   HB3    .   15595   1
      1486   .   1   1   120   120   PHE   HD1    H   1    7.025     0.03   .   1   .   .   .   .   .   120   PHE   HD1    .   15595   1
      1487   .   1   1   120   120   PHE   HD2    H   1    7.025     0.03   .   1   .   .   .   .   .   120   PHE   HD2    .   15595   1
      1488   .   1   1   120   120   PHE   C      C   13   175.336   0.3    .   1   .   .   .   .   .   120   PHE   C      .   15595   1
      1489   .   1   1   120   120   PHE   CA     C   13   58.100    0.3    .   1   .   .   .   .   .   120   PHE   CA     .   15595   1
      1490   .   1   1   120   120   PHE   CB     C   13   40.530    0.3    .   1   .   .   .   .   .   120   PHE   CB     .   15595   1
      1491   .   1   1   120   120   PHE   CD1    C   13   131.917   0.3    .   1   .   .   .   .   .   120   PHE   CD1    .   15595   1
      1492   .   1   1   120   120   PHE   N      N   15   123.561   0.3    .   1   .   .   .   .   .   120   PHE   N      .   15595   1
      1493   .   1   1   121   121   VAL   H      H   1    8.880     0.03   .   1   .   .   .   .   .   121   VAL   H      .   15595   1
      1494   .   1   1   121   121   VAL   HA     H   1    4.698     0.03   .   1   .   .   .   .   .   121   VAL   HA     .   15595   1
      1495   .   1   1   121   121   VAL   HB     H   1    2.542     0.03   .   1   .   .   .   .   .   121   VAL   HB     .   15595   1
      1496   .   1   1   121   121   VAL   HG11   H   1    0.655     0.03   .   2   .   .   .   .   .   121   VAL   HG1    .   15595   1
      1497   .   1   1   121   121   VAL   HG12   H   1    0.655     0.03   .   2   .   .   .   .   .   121   VAL   HG1    .   15595   1
      1498   .   1   1   121   121   VAL   HG13   H   1    0.655     0.03   .   2   .   .   .   .   .   121   VAL   HG1    .   15595   1
      1499   .   1   1   121   121   VAL   HG21   H   1    0.469     0.03   .   2   .   .   .   .   .   121   VAL   HG2    .   15595   1
      1500   .   1   1   121   121   VAL   HG22   H   1    0.469     0.03   .   2   .   .   .   .   .   121   VAL   HG2    .   15595   1
      1501   .   1   1   121   121   VAL   HG23   H   1    0.469     0.03   .   2   .   .   .   .   .   121   VAL   HG2    .   15595   1
      1502   .   1   1   121   121   VAL   C      C   13   175.415   0.3    .   1   .   .   .   .   .   121   VAL   C      .   15595   1
      1503   .   1   1   121   121   VAL   CA     C   13   59.099    0.3    .   1   .   .   .   .   .   121   VAL   CA     .   15595   1
      1504   .   1   1   121   121   VAL   CB     C   13   34.550    0.3    .   1   .   .   .   .   .   121   VAL   CB     .   15595   1
      1505   .   1   1   121   121   VAL   CG1    C   13   23.070    0.3    .   1   .   .   .   .   .   121   VAL   CG1    .   15595   1
      1506   .   1   1   121   121   VAL   CG2    C   13   19.420    0.3    .   1   .   .   .   .   .   121   VAL   CG2    .   15595   1
      1507   .   1   1   121   121   VAL   N      N   15   120.493   0.3    .   1   .   .   .   .   .   121   VAL   N      .   15595   1
      1508   .   1   1   122   122   VAL   H      H   1    7.529     0.03   .   1   .   .   .   .   .   122   VAL   H      .   15595   1
      1509   .   1   1   122   122   VAL   HA     H   1    4.612     0.03   .   1   .   .   .   .   .   122   VAL   HA     .   15595   1
      1510   .   1   1   122   122   VAL   HB     H   1    2.017     0.03   .   1   .   .   .   .   .   122   VAL   HB     .   15595   1
      1511   .   1   1   122   122   VAL   HG11   H   1    0.707     0.03   .   2   .   .   .   .   .   122   VAL   HG1    .   15595   1
      1512   .   1   1   122   122   VAL   HG12   H   1    0.707     0.03   .   2   .   .   .   .   .   122   VAL   HG1    .   15595   1
      1513   .   1   1   122   122   VAL   HG13   H   1    0.707     0.03   .   2   .   .   .   .   .   122   VAL   HG1    .   15595   1
      1514   .   1   1   122   122   VAL   HG21   H   1    0.682     0.03   .   2   .   .   .   .   .   122   VAL   HG2    .   15595   1
      1515   .   1   1   122   122   VAL   HG22   H   1    0.682     0.03   .   2   .   .   .   .   .   122   VAL   HG2    .   15595   1
      1516   .   1   1   122   122   VAL   HG23   H   1    0.682     0.03   .   2   .   .   .   .   .   122   VAL   HG2    .   15595   1
      1517   .   1   1   122   122   VAL   C      C   13   179.336   0.3    .   1   .   .   .   .   .   122   VAL   C      .   15595   1
      1518   .   1   1   122   122   VAL   CA     C   13   60.360    0.3    .   1   .   .   .   .   .   122   VAL   CA     .   15595   1
      1519   .   1   1   122   122   VAL   CB     C   13   33.430    0.3    .   1   .   .   .   .   .   122   VAL   CB     .   15595   1
      1520   .   1   1   122   122   VAL   CG1    C   13   21.450    0.3    .   1   .   .   .   .   .   122   VAL   CG1    .   15595   1
      1521   .   1   1   122   122   VAL   CG2    C   13   20.240    0.3    .   1   .   .   .   .   .   122   VAL   CG2    .   15595   1
      1522   .   1   1   122   122   VAL   N      N   15   110.738   0.3    .   1   .   .   .   .   .   122   VAL   N      .   15595   1
      1523   .   1   1   123   123   ARG   H      H   1    7.973     0.03   .   1   .   .   .   .   .   123   ARG   H      .   15595   1
      1524   .   1   1   123   123   ARG   HA     H   1    3.532     0.03   .   1   .   .   .   .   .   123   ARG   HA     .   15595   1
      1525   .   1   1   123   123   ARG   HB2    H   1    1.949     0.03   .   2   .   .   .   .   .   123   ARG   HB2    .   15595   1
      1526   .   1   1   123   123   ARG   HB3    H   1    1.949     0.03   .   2   .   .   .   .   .   123   ARG   HB3    .   15595   1
      1527   .   1   1   123   123   ARG   HG2    H   1    1.796     0.03   .   2   .   .   .   .   .   123   ARG   HG2    .   15595   1
      1528   .   1   1   123   123   ARG   HG3    H   1    1.796     0.03   .   2   .   .   .   .   .   123   ARG   HG3    .   15595   1
      1529   .   1   1   123   123   ARG   C      C   13   177.501   0.3    .   1   .   .   .   .   .   123   ARG   C      .   15595   1
      1530   .   1   1   123   123   ARG   CA     C   13   59.080    0.3    .   1   .   .   .   .   .   123   ARG   CA     .   15595   1
      1531   .   1   1   123   123   ARG   CB     C   13   28.200    0.3    .   1   .   .   .   .   .   123   ARG   CB     .   15595   1
      1532   .   1   1   123   123   ARG   CD     C   13   41.220    0.3    .   1   .   .   .   .   .   123   ARG   CD     .   15595   1
      1533   .   1   1   123   123   ARG   CG     C   13   31.190    0.3    .   1   .   .   .   .   .   123   ARG   CG     .   15595   1
      1534   .   1   1   123   123   ARG   N      N   15   126.645   0.3    .   1   .   .   .   .   .   123   ARG   N      .   15595   1
      1535   .   1   1   124   124   LEU   H      H   1    8.728     0.03   .   1   .   .   .   .   .   124   LEU   H      .   15595   1
      1536   .   1   1   124   124   LEU   HA     H   1    4.415     0.03   .   1   .   .   .   .   .   124   LEU   HA     .   15595   1
      1537   .   1   1   124   124   LEU   HB2    H   1    1.884     0.03   .   2   .   .   .   .   .   124   LEU   HB2    .   15595   1
      1538   .   1   1   124   124   LEU   HB3    H   1    1.806     0.03   .   2   .   .   .   .   .   124   LEU   HB3    .   15595   1
      1539   .   1   1   124   124   LEU   HD11   H   1    1.138     0.03   .   2   .   .   .   .   .   124   LEU   HD1    .   15595   1
      1540   .   1   1   124   124   LEU   HD12   H   1    1.138     0.03   .   2   .   .   .   .   .   124   LEU   HD1    .   15595   1
      1541   .   1   1   124   124   LEU   HD13   H   1    1.138     0.03   .   2   .   .   .   .   .   124   LEU   HD1    .   15595   1
      1542   .   1   1   124   124   LEU   HD21   H   1    1.281     0.03   .   2   .   .   .   .   .   124   LEU   HD2    .   15595   1
      1543   .   1   1   124   124   LEU   HD22   H   1    1.281     0.03   .   2   .   .   .   .   .   124   LEU   HD2    .   15595   1
      1544   .   1   1   124   124   LEU   HD23   H   1    1.281     0.03   .   2   .   .   .   .   .   124   LEU   HD2    .   15595   1
      1545   .   1   1   124   124   LEU   HG     H   1    2.162     0.03   .   1   .   .   .   .   .   124   LEU   HG     .   15595   1
      1546   .   1   1   124   124   LEU   C      C   13   177.804   0.3    .   1   .   .   .   .   .   124   LEU   C      .   15595   1
      1547   .   1   1   124   124   LEU   CA     C   13   57.900    0.3    .   1   .   .   .   .   .   124   LEU   CA     .   15595   1
      1548   .   1   1   124   124   LEU   CB     C   13   42.960    0.3    .   1   .   .   .   .   .   124   LEU   CB     .   15595   1
      1549   .   1   1   124   124   LEU   CD1    C   13   24.880    0.3    .   1   .   .   .   .   .   124   LEU   CD1    .   15595   1
      1550   .   1   1   124   124   LEU   CD2    C   13   27.770    0.3    .   1   .   .   .   .   .   124   LEU   CD2    .   15595   1
      1551   .   1   1   124   124   LEU   CG     C   13   27.900    0.3    .   1   .   .   .   .   .   124   LEU   CG     .   15595   1
      1552   .   1   1   124   124   LEU   N      N   15   115.613   0.3    .   1   .   .   .   .   .   124   LEU   N      .   15595   1
      1553   .   1   1   125   125   GLN   H      H   1    7.384     0.03   .   1   .   .   .   .   .   125   GLN   H      .   15595   1
      1554   .   1   1   125   125   GLN   HA     H   1    3.692     0.03   .   1   .   .   .   .   .   125   GLN   HA     .   15595   1
      1555   .   1   1   125   125   GLN   HB2    H   1    2.266     0.03   .   2   .   .   .   .   .   125   GLN   HB2    .   15595   1
      1556   .   1   1   125   125   GLN   HB3    H   1    1.077     0.03   .   2   .   .   .   .   .   125   GLN   HB3    .   15595   1
      1557   .   1   1   125   125   GLN   HE21   H   1    6.979     0.03   .   2   .   .   .   .   .   125   GLN   HE21   .   15595   1
      1558   .   1   1   125   125   GLN   HE22   H   1    6.979     0.03   .   2   .   .   .   .   .   125   GLN   HE22   .   15595   1
      1559   .   1   1   125   125   GLN   HG2    H   1    1.647     0.03   .   2   .   .   .   .   .   125   GLN   HG2    .   15595   1
      1560   .   1   1   125   125   GLN   HG3    H   1    0.238     0.03   .   2   .   .   .   .   .   125   GLN   HG3    .   15595   1
      1561   .   1   1   125   125   GLN   C      C   13   176.814   0.3    .   1   .   .   .   .   .   125   GLN   C      .   15595   1
      1562   .   1   1   125   125   GLN   CA     C   13   59.120    0.3    .   1   .   .   .   .   .   125   GLN   CA     .   15595   1
      1563   .   1   1   125   125   GLN   CB     C   13   28.120    0.3    .   1   .   .   .   .   .   125   GLN   CB     .   15595   1
      1564   .   1   1   125   125   GLN   CG     C   13   34.570    0.3    .   1   .   .   .   .   .   125   GLN   CG     .   15595   1
      1565   .   1   1   125   125   GLN   N      N   15   115.427   0.3    .   1   .   .   .   .   .   125   GLN   N      .   15595   1
      1566   .   1   1   125   125   GLN   NE2    N   15   107.966   0.3    .   1   .   .   .   .   .   125   GLN   NE2    .   15595   1
      1567   .   1   1   126   126   PHE   H      H   1    7.041     0.03   .   1   .   .   .   .   .   126   PHE   H      .   15595   1
      1568   .   1   1   126   126   PHE   HA     H   1    4.253     0.03   .   1   .   .   .   .   .   126   PHE   HA     .   15595   1
      1569   .   1   1   126   126   PHE   HB2    H   1    2.525     0.03   .   2   .   .   .   .   .   126   PHE   HB2    .   15595   1
      1570   .   1   1   126   126   PHE   HB3    H   1    2.525     0.03   .   2   .   .   .   .   .   126   PHE   HB3    .   15595   1
      1571   .   1   1   126   126   PHE   C      C   13   175.520   0.3    .   1   .   .   .   .   .   126   PHE   C      .   15595   1
      1572   .   1   1   126   126   PHE   CA     C   13   61.330    0.3    .   1   .   .   .   .   .   126   PHE   CA     .   15595   1
      1573   .   1   1   126   126   PHE   CB     C   13   38.260    0.3    .   1   .   .   .   .   .   126   PHE   CB     .   15595   1
      1574   .   1   1   126   126   PHE   N      N   15   118.628   0.3    .   1   .   .   .   .   .   126   PHE   N      .   15595   1
      1575   .   1   1   127   127   TYR   H      H   1    8.946     0.03   .   1   .   .   .   .   .   127   TYR   H      .   15595   1
      1576   .   1   1   127   127   TYR   HA     H   1    4.016     0.03   .   1   .   .   .   .   .   127   TYR   HA     .   15595   1
      1577   .   1   1   127   127   TYR   HB2    H   1    3.042     0.03   .   2   .   .   .   .   .   127   TYR   HB2    .   15595   1
      1578   .   1   1   127   127   TYR   HB3    H   1    2.934     0.03   .   2   .   .   .   .   .   127   TYR   HB3    .   15595   1
      1579   .   1   1   127   127   TYR   HD1    H   1    6.841     0.03   .   1   .   .   .   .   .   127   TYR   HD1    .   15595   1
      1580   .   1   1   127   127   TYR   HD2    H   1    6.841     0.03   .   1   .   .   .   .   .   127   TYR   HD2    .   15595   1
      1581   .   1   1   127   127   TYR   HE1    H   1    6.844     0.03   .   1   .   .   .   .   .   127   TYR   HE1    .   15595   1
      1582   .   1   1   127   127   TYR   HE2    H   1    6.844     0.03   .   1   .   .   .   .   .   127   TYR   HE2    .   15595   1
      1583   .   1   1   127   127   TYR   C      C   13   176.643   0.3    .   1   .   .   .   .   .   127   TYR   C      .   15595   1
      1584   .   1   1   127   127   TYR   CA     C   13   59.220    0.3    .   1   .   .   .   .   .   127   TYR   CA     .   15595   1
      1585   .   1   1   127   127   TYR   CB     C   13   36.710    0.3    .   1   .   .   .   .   .   127   TYR   CB     .   15595   1
      1586   .   1   1   127   127   TYR   CD1    C   13   131.128   0.3    .   1   .   .   .   .   .   127   TYR   CD1    .   15595   1
      1587   .   1   1   127   127   TYR   CE1    C   13   118.722   0.3    .   1   .   .   .   .   .   127   TYR   CE1    .   15595   1
      1588   .   1   1   127   127   TYR   N      N   15   117.977   0.3    .   1   .   .   .   .   .   127   TYR   N      .   15595   1
      1589   .   1   1   128   128   ALA   H      H   1    7.911     0.03   .   1   .   .   .   .   .   128   ALA   H      .   15595   1
      1590   .   1   1   128   128   ALA   HA     H   1    3.415     0.03   .   1   .   .   .   .   .   128   ALA   HA     .   15595   1
      1591   .   1   1   128   128   ALA   HB1    H   1    0.193     0.03   .   1   .   .   .   .   .   128   ALA   HB     .   15595   1
      1592   .   1   1   128   128   ALA   HB2    H   1    0.193     0.03   .   1   .   .   .   .   .   128   ALA   HB     .   15595   1
      1593   .   1   1   128   128   ALA   HB3    H   1    0.193     0.03   .   1   .   .   .   .   .   128   ALA   HB     .   15595   1
      1594   .   1   1   128   128   ALA   C      C   13   177.686   0.3    .   1   .   .   .   .   .   128   ALA   C      .   15595   1
      1595   .   1   1   128   128   ALA   CA     C   13   56.250    0.3    .   1   .   .   .   .   .   128   ALA   CA     .   15595   1
      1596   .   1   1   128   128   ALA   CB     C   13   15.180    0.3    .   1   .   .   .   .   .   128   ALA   CB     .   15595   1
      1597   .   1   1   128   128   ALA   N      N   15   120.194   0.3    .   1   .   .   .   .   .   128   ALA   N      .   15595   1
      1598   .   1   1   129   129   PHE   H      H   1    7.409     0.03   .   1   .   .   .   .   .   129   PHE   H      .   15595   1
      1599   .   1   1   129   129   PHE   HA     H   1    3.812     0.03   .   1   .   .   .   .   .   129   PHE   HA     .   15595   1
      1600   .   1   1   129   129   PHE   HB2    H   1    2.723     0.03   .   2   .   .   .   .   .   129   PHE   HB2    .   15595   1
      1601   .   1   1   129   129   PHE   HB3    H   1    2.522     0.03   .   2   .   .   .   .   .   129   PHE   HB3    .   15595   1
      1602   .   1   1   129   129   PHE   HD1    H   1    6.974     0.03   .   1   .   .   .   .   .   129   PHE   HD1    .   15595   1
      1603   .   1   1   129   129   PHE   HD2    H   1    6.974     0.03   .   1   .   .   .   .   .   129   PHE   HD2    .   15595   1
      1604   .   1   1   129   129   PHE   C      C   13   179.442   0.3    .   1   .   .   .   .   .   129   PHE   C      .   15595   1
      1605   .   1   1   129   129   PHE   CA     C   13   64.030    0.3    .   1   .   .   .   .   .   129   PHE   CA     .   15595   1
      1606   .   1   1   129   129   PHE   CB     C   13   40.640    0.3    .   1   .   .   .   .   .   129   PHE   CB     .   15595   1
      1607   .   1   1   129   129   PHE   N      N   15   110.738   0.3    .   1   .   .   .   .   .   129   PHE   N      .   15595   1
      1608   .   1   1   130   130   GLU   H      H   1    8.602     0.03   .   1   .   .   .   .   .   130   GLU   H      .   15595   1
      1609   .   1   1   130   130   GLU   HA     H   1    3.910     0.03   .   1   .   .   .   .   .   130   GLU   HA     .   15595   1
      1610   .   1   1   130   130   GLU   HB2    H   1    1.912     0.03   .   2   .   .   .   .   .   130   GLU   HB2    .   15595   1
      1611   .   1   1   130   130   GLU   HB3    H   1    1.740     0.03   .   2   .   .   .   .   .   130   GLU   HB3    .   15595   1
      1612   .   1   1   130   130   GLU   HG2    H   1    1.599     0.03   .   2   .   .   .   .   .   130   GLU   HG2    .   15595   1
      1613   .   1   1   130   130   GLU   HG3    H   1    1.599     0.03   .   2   .   .   .   .   .   130   GLU   HG3    .   15595   1
      1614   .   1   1   130   130   GLU   C      C   13   178.478   0.3    .   1   .   .   .   .   .   130   GLU   C      .   15595   1
      1615   .   1   1   130   130   GLU   CA     C   13   60.060    0.3    .   1   .   .   .   .   .   130   GLU   CA     .   15595   1
      1616   .   1   1   130   130   GLU   CB     C   13   27.420    0.3    .   1   .   .   .   .   .   130   GLU   CB     .   15595   1
      1617   .   1   1   130   130   GLU   N      N   15   117.402   0.3    .   1   .   .   .   .   .   130   GLU   N      .   15595   1
      1618   .   1   1   131   131   ILE   H      H   1    9.071     0.03   .   1   .   .   .   .   .   131   ILE   H      .   15595   1
      1619   .   1   1   131   131   ILE   HA     H   1    3.820     0.03   .   1   .   .   .   .   .   131   ILE   HA     .   15595   1
      1620   .   1   1   131   131   ILE   HB     H   1    1.841     0.03   .   1   .   .   .   .   .   131   ILE   HB     .   15595   1
      1621   .   1   1   131   131   ILE   HD11   H   1    0.830     0.03   .   1   .   .   .   .   .   131   ILE   HD1    .   15595   1
      1622   .   1   1   131   131   ILE   HD12   H   1    0.830     0.03   .   1   .   .   .   .   .   131   ILE   HD1    .   15595   1
      1623   .   1   1   131   131   ILE   HD13   H   1    0.830     0.03   .   1   .   .   .   .   .   131   ILE   HD1    .   15595   1
      1624   .   1   1   131   131   ILE   HG12   H   1    0.990     0.03   .   2   .   .   .   .   .   131   ILE   HG12   .   15595   1
      1625   .   1   1   131   131   ILE   HG13   H   1    0.990     0.03   .   2   .   .   .   .   .   131   ILE   HG13   .   15595   1
      1626   .   1   1   131   131   ILE   HG21   H   1    0.995     0.03   .   1   .   .   .   .   .   131   ILE   HG2    .   15595   1
      1627   .   1   1   131   131   ILE   HG22   H   1    0.995     0.03   .   1   .   .   .   .   .   131   ILE   HG2    .   15595   1
      1628   .   1   1   131   131   ILE   HG23   H   1    0.995     0.03   .   1   .   .   .   .   .   131   ILE   HG2    .   15595   1
      1629   .   1   1   131   131   ILE   C      C   13   178.755   0.3    .   1   .   .   .   .   .   131   ILE   C      .   15595   1
      1630   .   1   1   131   131   ILE   CA     C   13   65.840    0.3    .   1   .   .   .   .   .   131   ILE   CA     .   15595   1
      1631   .   1   1   131   131   ILE   CB     C   13   37.740    0.3    .   1   .   .   .   .   .   131   ILE   CB     .   15595   1
      1632   .   1   1   131   131   ILE   CD1    C   13   16.410    0.3    .   1   .   .   .   .   .   131   ILE   CD1    .   15595   1
      1633   .   1   1   131   131   ILE   CG1    C   13   31.070    0.3    .   1   .   .   .   .   .   131   ILE   CG1    .   15595   1
      1634   .   1   1   131   131   ILE   CG2    C   13   17.940    0.3    .   1   .   .   .   .   .   131   ILE   CG2    .   15595   1
      1635   .   1   1   131   131   ILE   N      N   15   120.249   0.3    .   1   .   .   .   .   .   131   ILE   N      .   15595   1
      1636   .   1   1   132   132   ALA   H      H   1    7.514     0.03   .   1   .   .   .   .   .   132   ALA   H      .   15595   1
      1637   .   1   1   132   132   ALA   HA     H   1    4.206     0.03   .   1   .   .   .   .   .   132   ALA   HA     .   15595   1
      1638   .   1   1   132   132   ALA   HB1    H   1    1.902     0.03   .   1   .   .   .   .   .   132   ALA   HB     .   15595   1
      1639   .   1   1   132   132   ALA   HB2    H   1    1.902     0.03   .   1   .   .   .   .   .   132   ALA   HB     .   15595   1
      1640   .   1   1   132   132   ALA   HB3    H   1    1.902     0.03   .   1   .   .   .   .   .   132   ALA   HB     .   15595   1
      1641   .   1   1   132   132   ALA   C      C   13   178.861   0.3    .   1   .   .   .   .   .   132   ALA   C      .   15595   1
      1642   .   1   1   132   132   ALA   CA     C   13   55.960    0.3    .   1   .   .   .   .   .   132   ALA   CA     .   15595   1
      1643   .   1   1   132   132   ALA   CB     C   13   18.490    0.3    .   1   .   .   .   .   .   132   ALA   CB     .   15595   1
      1644   .   1   1   132   132   ALA   N      N   15   119.953   0.3    .   1   .   .   .   .   .   132   ALA   N      .   15595   1
      1645   .   1   1   133   133   ARG   H      H   1    8.813     0.03   .   1   .   .   .   .   .   133   ARG   H      .   15595   1
      1646   .   1   1   133   133   ARG   HA     H   1    3.873     0.03   .   1   .   .   .   .   .   133   ARG   HA     .   15595   1
      1647   .   1   1   133   133   ARG   HB2    H   1    2.078     0.03   .   2   .   .   .   .   .   133   ARG   HB2    .   15595   1
      1648   .   1   1   133   133   ARG   HB3    H   1    2.078     0.03   .   2   .   .   .   .   .   133   ARG   HB3    .   15595   1
      1649   .   1   1   133   133   ARG   HD2    H   1    2.950     0.03   .   2   .   .   .   .   .   133   ARG   HD2    .   15595   1
      1650   .   1   1   133   133   ARG   HD3    H   1    2.870     0.03   .   2   .   .   .   .   .   133   ARG   HD3    .   15595   1
      1651   .   1   1   133   133   ARG   HG2    H   1    1.902     0.03   .   2   .   .   .   .   .   133   ARG   HG2    .   15595   1
      1652   .   1   1   133   133   ARG   HG3    H   1    1.753     0.03   .   2   .   .   .   .   .   133   ARG   HG3    .   15595   1
      1653   .   1   1   133   133   ARG   C      C   13   178.187   0.3    .   1   .   .   .   .   .   133   ARG   C      .   15595   1
      1654   .   1   1   133   133   ARG   CA     C   13   60.220    0.3    .   1   .   .   .   .   .   133   ARG   CA     .   15595   1
      1655   .   1   1   133   133   ARG   CB     C   13   29.960    0.3    .   1   .   .   .   .   .   133   ARG   CB     .   15595   1
      1656   .   1   1   133   133   ARG   CD     C   13   43.370    0.3    .   1   .   .   .   .   .   133   ARG   CD     .   15595   1
      1657   .   1   1   133   133   ARG   CG     C   13   27.360    0.3    .   1   .   .   .   .   .   133   ARG   CG     .   15595   1
      1658   .   1   1   133   133   ARG   N      N   15   116.728   0.3    .   1   .   .   .   .   .   133   ARG   N      .   15595   1
      1659   .   1   1   134   134   ASN   H      H   1    8.821     0.03   .   1   .   .   .   .   .   134   ASN   H      .   15595   1
      1660   .   1   1   134   134   ASN   HA     H   1    4.804     0.03   .   1   .   .   .   .   .   134   ASN   HA     .   15595   1
      1661   .   1   1   134   134   ASN   HB2    H   1    2.947     0.03   .   2   .   .   .   .   .   134   ASN   HB2    .   15595   1
      1662   .   1   1   134   134   ASN   HB3    H   1    2.894     0.03   .   2   .   .   .   .   .   134   ASN   HB3    .   15595   1
      1663   .   1   1   134   134   ASN   HD21   H   1    6.860     0.03   .   2   .   .   .   .   .   134   ASN   HD21   .   15595   1
      1664   .   1   1   134   134   ASN   HD22   H   1    6.411     0.03   .   2   .   .   .   .   .   134   ASN   HD22   .   15595   1
      1665   .   1   1   134   134   ASN   C      C   13   179.587   0.3    .   1   .   .   .   .   .   134   ASN   C      .   15595   1
      1666   .   1   1   134   134   ASN   CA     C   13   55.439    0.3    .   1   .   .   .   .   .   134   ASN   CA     .   15595   1
      1667   .   1   1   134   134   ASN   CB     C   13   37.030    0.3    .   1   .   .   .   .   .   134   ASN   CB     .   15595   1
      1668   .   1   1   134   134   ASN   N      N   15   119.587   0.3    .   1   .   .   .   .   .   134   ASN   N      .   15595   1
      1669   .   1   1   134   134   ASN   ND2    N   15   107.733   0.3    .   1   .   .   .   .   .   134   ASN   ND2    .   15595   1
      1670   .   1   1   135   135   LYS   H      H   1    8.538     0.03   .   1   .   .   .   .   .   135   LYS   H      .   15595   1
      1671   .   1   1   135   135   LYS   HA     H   1    3.924     0.03   .   1   .   .   .   .   .   135   LYS   HA     .   15595   1
      1672   .   1   1   135   135   LYS   HB2    H   1    1.572     0.03   .   2   .   .   .   .   .   135   LYS   HB2    .   15595   1
      1673   .   1   1   135   135   LYS   HB3    H   1    1.272     0.03   .   2   .   .   .   .   .   135   LYS   HB3    .   15595   1
      1674   .   1   1   135   135   LYS   HD2    H   1    0.925     0.03   .   2   .   .   .   .   .   135   LYS   HD2    .   15595   1
      1675   .   1   1   135   135   LYS   HD3    H   1    0.747     0.03   .   2   .   .   .   .   .   135   LYS   HD3    .   15595   1
      1676   .   1   1   135   135   LYS   HE2    H   1    2.427     0.03   .   2   .   .   .   .   .   135   LYS   HE2    .   15595   1
      1677   .   1   1   135   135   LYS   HE3    H   1    2.427     0.03   .   2   .   .   .   .   .   135   LYS   HE3    .   15595   1
      1678   .   1   1   135   135   LYS   HG2    H   1    1.016     0.03   .   2   .   .   .   .   .   135   LYS   HG2    .   15595   1
      1679   .   1   1   135   135   LYS   HG3    H   1    0.915     0.03   .   2   .   .   .   .   .   135   LYS   HG3    .   15595   1
      1680   .   1   1   135   135   LYS   C      C   13   178.623   0.3    .   1   .   .   .   .   .   135   LYS   C      .   15595   1
      1681   .   1   1   135   135   LYS   CA     C   13   58.940    0.3    .   1   .   .   .   .   .   135   LYS   CA     .   15595   1
      1682   .   1   1   135   135   LYS   CB     C   13   31.930    0.3    .   1   .   .   .   .   .   135   LYS   CB     .   15595   1
      1683   .   1   1   135   135   LYS   CD     C   13   28.480    0.3    .   1   .   .   .   .   .   135   LYS   CD     .   15595   1
      1684   .   1   1   135   135   LYS   CE     C   13   41.210    0.3    .   1   .   .   .   .   .   135   LYS   CE     .   15595   1
      1685   .   1   1   135   135   LYS   CG     C   13   24.460    0.3    .   1   .   .   .   .   .   135   LYS   CG     .   15595   1
      1686   .   1   1   135   135   LYS   N      N   15   122.201   0.3    .   1   .   .   .   .   .   135   LYS   N      .   15595   1
      1687   .   1   1   136   136   HIS   H      H   1    7.393     0.03   .   1   .   .   .   .   .   136   HIS   H      .   15595   1
      1688   .   1   1   136   136   HIS   HA     H   1    4.777     0.03   .   1   .   .   .   .   .   136   HIS   HA     .   15595   1
      1689   .   1   1   136   136   HIS   HB2    H   1    3.481     0.03   .   2   .   .   .   .   .   136   HIS   HB2    .   15595   1
      1690   .   1   1   136   136   HIS   HB3    H   1    2.870     0.03   .   2   .   .   .   .   .   136   HIS   HB3    .   15595   1
      1691   .   1   1   136   136   HIS   C      C   13   175.177   0.3    .   1   .   .   .   .   .   136   HIS   C      .   15595   1
      1692   .   1   1   136   136   HIS   CA     C   13   56.130    0.3    .   1   .   .   .   .   .   136   HIS   CA     .   15595   1
      1693   .   1   1   136   136   HIS   CB     C   13   31.220    0.3    .   1   .   .   .   .   .   136   HIS   CB     .   15595   1
      1694   .   1   1   136   136   HIS   N      N   15   113.887   0.3    .   1   .   .   .   .   .   136   HIS   N      .   15595   1
      1695   .   1   1   137   137   GLY   H      H   1    7.911     0.03   .   1   .   .   .   .   .   137   GLY   H      .   15595   1
      1696   .   1   1   137   137   GLY   HA2    H   1    4.204     0.03   .   2   .   .   .   .   .   137   GLY   HA2    .   15595   1
      1697   .   1   1   137   137   GLY   HA3    H   1    3.943     0.03   .   2   .   .   .   .   .   137   GLY   HA3    .   15595   1
      1698   .   1   1   137   137   GLY   C      C   13   177.131   0.3    .   1   .   .   .   .   .   137   GLY   C      .   15595   1
      1699   .   1   1   137   137   GLY   CA     C   13   47.180    0.3    .   1   .   .   .   .   .   137   GLY   CA     .   15595   1
      1700   .   1   1   137   137   GLY   N      N   15   108.605   0.3    .   1   .   .   .   .   .   137   GLY   N      .   15595   1
      1701   .   1   1   138   138   LEU   H      H   1    8.511     0.03   .   1   .   .   .   .   .   138   LEU   H      .   15595   1
      1702   .   1   1   138   138   LEU   HA     H   1    4.203     0.03   .   1   .   .   .   .   .   138   LEU   HA     .   15595   1
      1703   .   1   1   138   138   LEU   HB2    H   1    1.815     0.03   .   2   .   .   .   .   .   138   LEU   HB2    .   15595   1
      1704   .   1   1   138   138   LEU   HB3    H   1    1.661     0.03   .   2   .   .   .   .   .   138   LEU   HB3    .   15595   1
      1705   .   1   1   138   138   LEU   HD11   H   1    0.985     0.03   .   2   .   .   .   .   .   138   LEU   HD1    .   15595   1
      1706   .   1   1   138   138   LEU   HD12   H   1    0.985     0.03   .   2   .   .   .   .   .   138   LEU   HD1    .   15595   1
      1707   .   1   1   138   138   LEU   HD13   H   1    0.985     0.03   .   2   .   .   .   .   .   138   LEU   HD1    .   15595   1
      1708   .   1   1   138   138   LEU   HD21   H   1    0.936     0.03   .   2   .   .   .   .   .   138   LEU   HD2    .   15595   1
      1709   .   1   1   138   138   LEU   HD22   H   1    0.936     0.03   .   2   .   .   .   .   .   138   LEU   HD2    .   15595   1
      1710   .   1   1   138   138   LEU   HD23   H   1    0.936     0.03   .   2   .   .   .   .   .   138   LEU   HD2    .   15595   1
      1711   .   1   1   138   138   LEU   C      C   13   175.758   0.3    .   1   .   .   .   .   .   138   LEU   C      .   15595   1
      1712   .   1   1   138   138   LEU   CA     C   13   56.420    0.3    .   1   .   .   .   .   .   138   LEU   CA     .   15595   1
      1713   .   1   1   138   138   LEU   CB     C   13   42.000    0.3    .   1   .   .   .   .   .   138   LEU   CB     .   15595   1
      1714   .   1   1   138   138   LEU   CD1    C   13   26.530    0.3    .   1   .   .   .   .   .   138   LEU   CD1    .   15595   1
      1715   .   1   1   138   138   LEU   CD2    C   13   21.560    0.3    .   1   .   .   .   .   .   138   LEU   CD2    .   15595   1
      1716   .   1   1   138   138   LEU   N      N   15   118.099   0.3    .   1   .   .   .   .   .   138   LEU   N      .   15595   1
      1717   .   1   1   139   139   ASN   H      H   1    8.880     0.03   .   1   .   .   .   .   .   139   ASN   H      .   15595   1
      1718   .   1   1   139   139   ASN   HA     H   1    5.426     0.03   .   1   .   .   .   .   .   139   ASN   HA     .   15595   1
      1719   .   1   1   139   139   ASN   HB2    H   1    2.948     0.03   .   2   .   .   .   .   .   139   ASN   HB2    .   15595   1
      1720   .   1   1   139   139   ASN   HB3    H   1    2.948     0.03   .   2   .   .   .   .   .   139   ASN   HB3    .   15595   1
      1721   .   1   1   139   139   ASN   HD21   H   1    6.601     0.03   .   2   .   .   .   .   .   139   ASN   HD21   .   15595   1
      1722   .   1   1   139   139   ASN   HD22   H   1    6.601     0.03   .   2   .   .   .   .   .   139   ASN   HD22   .   15595   1
      1723   .   1   1   139   139   ASN   C      C   13   178.293   0.3    .   1   .   .   .   .   .   139   ASN   C      .   15595   1
      1724   .   1   1   139   139   ASN   CA     C   13   52.050    0.3    .   1   .   .   .   .   .   139   ASN   CA     .   15595   1
      1725   .   1   1   139   139   ASN   CB     C   13   40.830    0.3    .   1   .   .   .   .   .   139   ASN   CB     .   15595   1
      1726   .   1   1   139   139   ASN   N      N   15   112.737   0.3    .   1   .   .   .   .   .   139   ASN   N      .   15595   1
      1727   .   1   1   139   139   ASN   ND2    N   15   114.867   0.3    .   1   .   .   .   .   .   139   ASN   ND2    .   15595   1
      1728   .   1   1   140   140   ASP   H      H   1    7.527     0.03   .   1   .   .   .   .   .   140   ASP   H      .   15595   1
      1729   .   1   1   140   140   ASP   HA     H   1    4.438     0.03   .   1   .   .   .   .   .   140   ASP   HA     .   15595   1
      1730   .   1   1   140   140   ASP   HB2    H   1    2.827     0.03   .   2   .   .   .   .   .   140   ASP   HB2    .   15595   1
      1731   .   1   1   140   140   ASP   HB3    H   1    2.782     0.03   .   2   .   .   .   .   .   140   ASP   HB3    .   15595   1
      1732   .   1   1   140   140   ASP   C      C   13   176.418   0.3    .   1   .   .   .   .   .   140   ASP   C      .   15595   1
      1733   .   1   1   140   140   ASP   CA     C   13   58.050    0.3    .   1   .   .   .   .   .   140   ASP   CA     .   15595   1
      1734   .   1   1   140   140   ASP   CB     C   13   38.580    0.3    .   1   .   .   .   .   .   140   ASP   CB     .   15595   1
      1735   .   1   1   140   140   ASP   N      N   15   125.670   0.3    .   1   .   .   .   .   .   140   ASP   N      .   15595   1
      1736   .   1   1   141   141   TRP   H      H   1    7.979     0.03   .   1   .   .   .   .   .   141   TRP   H      .   15595   1
      1737   .   1   1   141   141   TRP   HA     H   1    4.337     0.03   .   1   .   .   .   .   .   141   TRP   HA     .   15595   1
      1738   .   1   1   141   141   TRP   HB2    H   1    3.562     0.03   .   2   .   .   .   .   .   141   TRP   HB2    .   15595   1
      1739   .   1   1   141   141   TRP   HB3    H   1    3.109     0.03   .   2   .   .   .   .   .   141   TRP   HB3    .   15595   1
      1740   .   1   1   141   141   TRP   HD1    H   1    7.748     0.03   .   1   .   .   .   .   .   141   TRP   HD1    .   15595   1
      1741   .   1   1   141   141   TRP   HE1    H   1    10.378    0.03   .   1   .   .   .   .   .   141   TRP   HE1    .   15595   1
      1742   .   1   1   141   141   TRP   HH2    H   1    7.105     0.03   .   1   .   .   .   .   .   141   TRP   HH2    .   15595   1
      1743   .   1   1   141   141   TRP   HZ2    H   1    7.554     0.03   .   1   .   .   .   .   .   141   TRP   HZ2    .   15595   1
      1744   .   1   1   141   141   TRP   C      C   13   176.035   0.3    .   1   .   .   .   .   .   141   TRP   C      .   15595   1
      1745   .   1   1   141   141   TRP   CA     C   13   57.180    0.3    .   1   .   .   .   .   .   141   TRP   CA     .   15595   1
      1746   .   1   1   141   141   TRP   CB     C   13   27.560    0.3    .   1   .   .   .   .   .   141   TRP   CB     .   15595   1
      1747   .   1   1   141   141   TRP   CD1    C   13   127.864   0.3    .   1   .   .   .   .   .   141   TRP   CD1    .   15595   1
      1748   .   1   1   141   141   TRP   CH2    C   13   125.179   0.3    .   1   .   .   .   .   .   141   TRP   CH2    .   15595   1
      1749   .   1   1   141   141   TRP   CZ2    C   13   115.566   0.3    .   1   .   .   .   .   .   141   TRP   CZ2    .   15595   1
      1750   .   1   1   141   141   TRP   N      N   15   119.378   0.3    .   1   .   .   .   .   .   141   TRP   N      .   15595   1
      1751   .   1   1   141   141   TRP   NE1    N   15   131.362   0.3    .   1   .   .   .   .   .   141   TRP   NE1    .   15595   1
      1752   .   1   1   142   142   ILE   H      H   1    6.604     0.03   .   1   .   .   .   .   .   142   ILE   H      .   15595   1
      1753   .   1   1   142   142   ILE   HA     H   1    2.473     0.03   .   1   .   .   .   .   .   142   ILE   HA     .   15595   1
      1754   .   1   1   142   142   ILE   HB     H   1    0.521     0.03   .   1   .   .   .   .   .   142   ILE   HB     .   15595   1
      1755   .   1   1   142   142   ILE   HD11   H   1    0.215     0.03   .   1   .   .   .   .   .   142   ILE   HD1    .   15595   1
      1756   .   1   1   142   142   ILE   HD12   H   1    0.215     0.03   .   1   .   .   .   .   .   142   ILE   HD1    .   15595   1
      1757   .   1   1   142   142   ILE   HD13   H   1    0.215     0.03   .   1   .   .   .   .   .   142   ILE   HD1    .   15595   1
      1758   .   1   1   142   142   ILE   HG12   H   1    0.761     0.03   .   2   .   .   .   .   .   142   ILE   HG12   .   15595   1
      1759   .   1   1   142   142   ILE   HG13   H   1    0.761     0.03   .   2   .   .   .   .   .   142   ILE   HG13   .   15595   1
      1760   .   1   1   142   142   ILE   HG21   H   1    -0.649    0.03   .   1   .   .   .   .   .   142   ILE   HG2    .   15595   1
      1761   .   1   1   142   142   ILE   HG22   H   1    -0.649    0.03   .   1   .   .   .   .   .   142   ILE   HG2    .   15595   1
      1762   .   1   1   142   142   ILE   HG23   H   1    -0.649    0.03   .   1   .   .   .   .   .   142   ILE   HG2    .   15595   1
      1763   .   1   1   142   142   ILE   C      C   13   175.850   0.3    .   1   .   .   .   .   .   142   ILE   C      .   15595   1
      1764   .   1   1   142   142   ILE   CA     C   13   63.460    0.3    .   1   .   .   .   .   .   142   ILE   CA     .   15595   1
      1765   .   1   1   142   142   ILE   CB     C   13   38.150    0.3    .   1   .   .   .   .   .   142   ILE   CB     .   15595   1
      1766   .   1   1   142   142   ILE   CD1    C   13   15.820    0.3    .   1   .   .   .   .   .   142   ILE   CD1    .   15595   1
      1767   .   1   1   142   142   ILE   CG1    C   13   26.780    0.3    .   1   .   .   .   .   .   142   ILE   CG1    .   15595   1
      1768   .   1   1   142   142   ILE   CG2    C   13   17.300    0.3    .   1   .   .   .   .   .   142   ILE   CG2    .   15595   1
      1769   .   1   1   142   142   ILE   N      N   15   122.742   0.3    .   1   .   .   .   .   .   142   ILE   N      .   15595   1
      1770   .   1   1   143   143   VAL   H      H   1    6.725     0.03   .   1   .   .   .   .   .   143   VAL   H      .   15595   1
      1771   .   1   1   143   143   VAL   HA     H   1    3.633     0.03   .   1   .   .   .   .   .   143   VAL   HA     .   15595   1
      1772   .   1   1   143   143   VAL   HB     H   1    1.848     0.03   .   1   .   .   .   .   .   143   VAL   HB     .   15595   1
      1773   .   1   1   143   143   VAL   HG11   H   1    0.746     0.03   .   2   .   .   .   .   .   143   VAL   HG1    .   15595   1
      1774   .   1   1   143   143   VAL   HG12   H   1    0.746     0.03   .   2   .   .   .   .   .   143   VAL   HG1    .   15595   1
      1775   .   1   1   143   143   VAL   HG13   H   1    0.746     0.03   .   2   .   .   .   .   .   143   VAL   HG1    .   15595   1
      1776   .   1   1   143   143   VAL   HG21   H   1    0.742     0.03   .   2   .   .   .   .   .   143   VAL   HG2    .   15595   1
      1777   .   1   1   143   143   VAL   HG22   H   1    0.742     0.03   .   2   .   .   .   .   .   143   VAL   HG2    .   15595   1
      1778   .   1   1   143   143   VAL   HG23   H   1    0.742     0.03   .   2   .   .   .   .   .   143   VAL   HG2    .   15595   1
      1779   .   1   1   143   143   VAL   C      C   13   177.725   0.3    .   1   .   .   .   .   .   143   VAL   C      .   15595   1
      1780   .   1   1   143   143   VAL   CA     C   13   63.800    0.3    .   1   .   .   .   .   .   143   VAL   CA     .   15595   1
      1781   .   1   1   143   143   VAL   CB     C   13   31.100    0.3    .   1   .   .   .   .   .   143   VAL   CB     .   15595   1
      1782   .   1   1   143   143   VAL   CG1    C   13   20.630    0.3    .   1   .   .   .   .   .   143   VAL   CG1    .   15595   1
      1783   .   1   1   143   143   VAL   CG2    C   13   22.110    0.3    .   1   .   .   .   .   .   143   VAL   CG2    .   15595   1
      1784   .   1   1   143   143   VAL   N      N   15   117.781   0.3    .   1   .   .   .   .   .   143   VAL   N      .   15595   1
      1785   .   1   1   144   144   GLY   H      H   1    8.395     0.03   .   1   .   .   .   .   .   144   GLY   H      .   15595   1
      1786   .   1   1   144   144   GLY   HA2    H   1    4.078     0.03   .   2   .   .   .   .   .   144   GLY   HA2    .   15595   1
      1787   .   1   1   144   144   GLY   HA3    H   1    3.895     0.03   .   2   .   .   .   .   .   144   GLY   HA3    .   15595   1
      1788   .   1   1   144   144   GLY   C      C   13   174.953   0.3    .   1   .   .   .   .   .   144   GLY   C      .   15595   1
      1789   .   1   1   144   144   GLY   CA     C   13   45.250    0.3    .   1   .   .   .   .   .   144   GLY   CA     .   15595   1
      1790   .   1   1   144   144   GLY   N      N   15   112.266   0.3    .   1   .   .   .   .   .   144   GLY   N      .   15595   1
      1791   .   1   1   145   145   GLN   H      H   1    8.045     0.03   .   1   .   .   .   .   .   145   GLN   H      .   15595   1
      1792   .   1   1   145   145   GLN   HA     H   1    4.335     0.03   .   1   .   .   .   .   .   145   GLN   HA     .   15595   1
      1793   .   1   1   145   145   GLN   HB2    H   1    2.333     0.03   .   2   .   .   .   .   .   145   GLN   HB2    .   15595   1
      1794   .   1   1   145   145   GLN   HB3    H   1    2.073     0.03   .   2   .   .   .   .   .   145   GLN   HB3    .   15595   1
      1795   .   1   1   145   145   GLN   HE21   H   1    7.762     0.03   .   2   .   .   .   .   .   145   GLN   HE21   .   15595   1
      1796   .   1   1   145   145   GLN   HE22   H   1    7.057     0.03   .   2   .   .   .   .   .   145   GLN   HE22   .   15595   1
      1797   .   1   1   145   145   GLN   HG2    H   1    2.464     0.03   .   2   .   .   .   .   .   145   GLN   HG2    .   15595   1
      1798   .   1   1   145   145   GLN   HG3    H   1    2.464     0.03   .   2   .   .   .   .   .   145   GLN   HG3    .   15595   1
      1799   .   1   1   145   145   GLN   C      C   13   174.834   0.3    .   1   .   .   .   .   .   145   GLN   C      .   15595   1
      1800   .   1   1   145   145   GLN   CA     C   13   55.740    0.3    .   1   .   .   .   .   .   145   GLN   CA     .   15595   1
      1801   .   1   1   145   145   GLN   CB     C   13   28.720    0.3    .   1   .   .   .   .   .   145   GLN   CB     .   15595   1
      1802   .   1   1   145   145   GLN   CG     C   13   34.490    0.3    .   1   .   .   .   .   .   145   GLN   CG     .   15595   1
      1803   .   1   1   145   145   GLN   N      N   15   120.557   0.3    .   1   .   .   .   .   .   145   GLN   N      .   15595   1
      1804   .   1   1   145   145   GLN   NE2    N   15   113.800   0.3    .   1   .   .   .   .   .   145   GLN   NE2    .   15595   1
      1805   .   1   1   146   146   LYS   H      H   1    7.952     0.03   .   1   .   .   .   .   .   146   LYS   H      .   15595   1
      1806   .   1   1   146   146   LYS   HA     H   1    4.231     0.03   .   1   .   .   .   .   .   146   LYS   HA     .   15595   1
      1807   .   1   1   146   146   LYS   HB2    H   1    1.874     0.03   .   2   .   .   .   .   .   146   LYS   HB2    .   15595   1
      1808   .   1   1   146   146   LYS   HB3    H   1    1.761     0.03   .   2   .   .   .   .   .   146   LYS   HB3    .   15595   1
      1809   .   1   1   146   146   LYS   HD2    H   1    1.698     0.03   .   2   .   .   .   .   .   146   LYS   HD2    .   15595   1
      1810   .   1   1   146   146   LYS   HD3    H   1    1.698     0.03   .   2   .   .   .   .   .   146   LYS   HD3    .   15595   1
      1811   .   1   1   146   146   LYS   HE2    H   1    3.029     0.03   .   2   .   .   .   .   .   146   LYS   HE2    .   15595   1
      1812   .   1   1   146   146   LYS   HE3    H   1    3.029     0.03   .   2   .   .   .   .   .   146   LYS   HE3    .   15595   1
      1813   .   1   1   146   146   LYS   HG2    H   1    1.448     0.03   .   2   .   .   .   .   .   146   LYS   HG2    .   15595   1
      1814   .   1   1   146   146   LYS   HG3    H   1    1.448     0.03   .   2   .   .   .   .   .   146   LYS   HG3    .   15595   1
      1815   .   1   1   146   146   LYS   CA     C   13   57.580    0.3    .   1   .   .   .   .   .   146   LYS   CA     .   15595   1
      1816   .   1   1   146   146   LYS   CB     C   13   33.770    0.3    .   1   .   .   .   .   .   146   LYS   CB     .   15595   1
      1817   .   1   1   146   146   LYS   CD     C   13   28.910    0.3    .   1   .   .   .   .   .   146   LYS   CD     .   15595   1
      1818   .   1   1   146   146   LYS   CE     C   13   42.350    0.3    .   1   .   .   .   .   .   146   LYS   CE     .   15595   1
      1819   .   1   1   146   146   LYS   CG     C   13   24.750    0.3    .   1   .   .   .   .   .   146   LYS   CG     .   15595   1
      1820   .   1   1   146   146   LYS   N      N   15   126.664   0.3    .   1   .   .   .   .   .   146   LYS   N      .   15595   1
   stop_
save_