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                      16997
   _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'                .   .   .   16997   1
      2   '3D HNCA'                .   .   .   16997   1
      3   '3D CBCA(CO)NH'          .   .   .   16997   1
      4   '3D HBHA(CO)NH'          .   .   .   16997   1
      5   '3D HCCH-TOCSY'          .   .   .   16997   1
      6   '3D (H)CCH-TOCSY'        .   .   .   16997   1
      7   '3D 1H-15N NOESY'        .   .   .   16997   1
      8   '3D 1H-13C NOESY'        .   .   .   16997   1
      9   '3D 1H-13C_arom NOESY'   .   .   .   16997   1
   stop_

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

      1   $NMRPipe   .   .   16997   1
      2   $SPARKY    .   .   16997   1
      3   $FMC       .   .   16997   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   HA     H   1    4.295     0.04   .   1   .   .   .   .   .   1     MET   HA     .   16997   1
      2      .   1   1   1     1     MET   HB2    H   1    1.786     0.04   .   2   .   .   .   .   .   1     MET   HB2    .   16997   1
      3      .   1   1   1     1     MET   HB3    H   1    1.786     0.04   .   2   .   .   .   .   .   1     MET   HB3    .   16997   1
      4      .   1   1   1     1     MET   HE1    H   1    1.910     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16997   1
      5      .   1   1   1     1     MET   HE2    H   1    1.910     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16997   1
      6      .   1   1   1     1     MET   HE3    H   1    1.910     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16997   1
      7      .   1   1   1     1     MET   HG2    H   1    2.355     0.04   .   2   .   .   .   .   .   1     MET   HG2    .   16997   1
      8      .   1   1   1     1     MET   HG3    H   1    2.355     0.04   .   2   .   .   .   .   .   1     MET   HG3    .   16997   1
      9      .   1   1   1     1     MET   CA     C   13   55.482    0.40   .   1   .   .   .   .   .   1     MET   CA     .   16997   1
      10     .   1   1   1     1     MET   CB     C   13   33.050    0.40   .   1   .   .   .   .   .   1     MET   CB     .   16997   1
      11     .   1   1   1     1     MET   CE     C   13   16.958    0.40   .   1   .   .   .   .   .   1     MET   CE     .   16997   1
      12     .   1   1   1     1     MET   CG     C   13   31.766    0.40   .   1   .   .   .   .   .   1     MET   CG     .   16997   1
      13     .   1   1   2     2     ASN   HA     H   1    4.568     0.04   .   1   .   .   .   .   .   2     ASN   HA     .   16997   1
      14     .   1   1   2     2     ASN   HB2    H   1    2.645     0.04   .   2   .   .   .   .   .   2     ASN   HB2    .   16997   1
      15     .   1   1   2     2     ASN   HB3    H   1    2.576     0.04   .   2   .   .   .   .   .   2     ASN   HB3    .   16997   1
      16     .   1   1   2     2     ASN   HD21   H   1    7.472     0.04   .   1   .   .   .   .   .   2     ASN   HD21   .   16997   1
      17     .   1   1   2     2     ASN   HD22   H   1    6.797     0.04   .   2   .   .   .   .   .   2     ASN   HD22   .   16997   1
      18     .   1   1   2     2     ASN   C      C   13   175.067   0.4    .   1   .   .   .   .   .   2     ASN   C      .   16997   1
      19     .   1   1   2     2     ASN   CA     C   13   53.105    0.40   .   1   .   .   .   .   .   2     ASN   CA     .   16997   1
      20     .   1   1   2     2     ASN   CB     C   13   38.729    0.40   .   1   .   .   .   .   .   2     ASN   CB     .   16997   1
      21     .   1   1   2     2     ASN   ND2    N   15   113.251   0.04   .   1   .   .   .   .   .   2     ASN   ND2    .   16997   1
      22     .   1   1   3     3     ILE   H      H   1    8.062     0.04   .   1   .   .   .   .   .   3     ILE   H      .   16997   1
      23     .   1   1   3     3     ILE   HA     H   1    3.906     0.04   .   1   .   .   .   .   .   3     ILE   HA     .   16997   1
      24     .   1   1   3     3     ILE   HB     H   1    1.643     0.04   .   1   .   .   .   .   .   3     ILE   HB     .   16997   1
      25     .   1   1   3     3     ILE   HD11   H   1    0.586     0.04   .   1   .   .   .   .   .   3     ILE   HD1    .   16997   1
      26     .   1   1   3     3     ILE   HD12   H   1    0.586     0.04   .   1   .   .   .   .   .   3     ILE   HD1    .   16997   1
      27     .   1   1   3     3     ILE   HD13   H   1    0.586     0.04   .   1   .   .   .   .   .   3     ILE   HD1    .   16997   1
      28     .   1   1   3     3     ILE   HG12   H   1    1.182     0.04   .   2   .   .   .   .   .   3     ILE   HG12   .   16997   1
      29     .   1   1   3     3     ILE   HG13   H   1    0.881     0.04   .   2   .   .   .   .   .   3     ILE   HG13   .   16997   1
      30     .   1   1   3     3     ILE   HG21   H   1    0.631     0.04   .   1   .   .   .   .   .   3     ILE   HG2    .   16997   1
      31     .   1   1   3     3     ILE   HG22   H   1    0.631     0.04   .   1   .   .   .   .   .   3     ILE   HG2    .   16997   1
      32     .   1   1   3     3     ILE   HG23   H   1    0.631     0.04   .   1   .   .   .   .   .   3     ILE   HG2    .   16997   1
      33     .   1   1   3     3     ILE   C      C   13   176.159   0.4    .   1   .   .   .   .   .   3     ILE   C      .   16997   1
      34     .   1   1   3     3     ILE   CA     C   13   61.396    0.40   .   1   .   .   .   .   .   3     ILE   CA     .   16997   1
      35     .   1   1   3     3     ILE   CB     C   13   38.510    0.40   .   1   .   .   .   .   .   3     ILE   CB     .   16997   1
      36     .   1   1   3     3     ILE   CD1    C   13   13.382    0.40   .   1   .   .   .   .   .   3     ILE   CD1    .   16997   1
      37     .   1   1   3     3     ILE   CG1    C   13   27.114    0.40   .   1   .   .   .   .   .   3     ILE   CG1    .   16997   1
      38     .   1   1   3     3     ILE   CG2    C   13   17.407    0.40   .   1   .   .   .   .   .   3     ILE   CG2    .   16997   1
      39     .   1   1   3     3     ILE   N      N   15   121.342   0.40   .   1   .   .   .   .   .   3     ILE   N      .   16997   1
      40     .   1   1   4     4     GLY   H      H   1    8.138     0.04   .   1   .   .   .   .   .   4     GLY   H      .   16997   1
      41     .   1   1   4     4     GLY   HA2    H   1    3.815     0.04   .   2   .   .   .   .   .   4     GLY   HA2    .   16997   1
      42     .   1   1   4     4     GLY   HA3    H   1    3.815     0.04   .   2   .   .   .   .   .   4     GLY   HA3    .   16997   1
      43     .   1   1   4     4     GLY   C      C   13   174.303   0.4    .   1   .   .   .   .   .   4     GLY   C      .   16997   1
      44     .   1   1   4     4     GLY   CA     C   13   45.006    0.40   .   1   .   .   .   .   .   4     GLY   CA     .   16997   1
      45     .   1   1   4     4     GLY   N      N   15   110.923   0.40   .   1   .   .   .   .   .   4     GLY   N      .   16997   1
      46     .   1   1   5     5     ARG   H      H   1    8.012     0.04   .   1   .   .   .   .   .   5     ARG   H      .   16997   1
      47     .   1   1   5     5     ARG   HA     H   1    4.149     0.04   .   1   .   .   .   .   .   5     ARG   HA     .   16997   1
      48     .   1   1   5     5     ARG   HB2    H   1    1.673     0.04   .   2   .   .   .   .   .   5     ARG   HB2    .   16997   1
      49     .   1   1   5     5     ARG   HB3    H   1    1.625     0.04   .   2   .   .   .   .   .   5     ARG   HB3    .   16997   1
      50     .   1   1   5     5     ARG   HD2    H   1    3.064     0.04   .   2   .   .   .   .   .   5     ARG   HD2    .   16997   1
      51     .   1   1   5     5     ARG   HD3    H   1    3.064     0.04   .   2   .   .   .   .   .   5     ARG   HD3    .   16997   1
      52     .   1   1   5     5     ARG   HG2    H   1    1.527     0.04   .   2   .   .   .   .   .   5     ARG   HG2    .   16997   1
      53     .   1   1   5     5     ARG   HG3    H   1    1.449     0.04   .   2   .   .   .   .   .   5     ARG   HG3    .   16997   1
      54     .   1   1   5     5     ARG   C      C   13   176.091   0.4    .   1   .   .   .   .   .   5     ARG   C      .   16997   1
      55     .   1   1   5     5     ARG   CA     C   13   55.856    0.40   .   1   .   .   .   .   .   5     ARG   CA     .   16997   1
      56     .   1   1   5     5     ARG   CB     C   13   30.786    0.40   .   1   .   .   .   .   .   5     ARG   CB     .   16997   1
      57     .   1   1   5     5     ARG   CD     C   13   43.258    0.40   .   1   .   .   .   .   .   5     ARG   CD     .   16997   1
      58     .   1   1   5     5     ARG   CG     C   13   26.883    0.40   .   1   .   .   .   .   .   5     ARG   CG     .   16997   1
      59     .   1   1   5     5     ARG   N      N   15   119.793   0.40   .   1   .   .   .   .   .   5     ARG   N      .   16997   1
      60     .   1   1   6     6     LEU   H      H   1    8.244     0.04   .   1   .   .   .   .   .   6     LEU   H      .   16997   1
      61     .   1   1   6     6     LEU   HA     H   1    4.262     0.04   .   1   .   .   .   .   .   6     LEU   HA     .   16997   1
      62     .   1   1   6     6     LEU   HB2    H   1    1.810     0.04   .   2   .   .   .   .   .   6     LEU   HB2    .   16997   1
      63     .   1   1   6     6     LEU   HB3    H   1    1.216     0.04   .   2   .   .   .   .   .   6     LEU   HB3    .   16997   1
      64     .   1   1   6     6     LEU   HD11   H   1    0.835     0.04   .   1   .   .   .   .   .   6     LEU   HD1    .   16997   1
      65     .   1   1   6     6     LEU   HD12   H   1    0.835     0.04   .   1   .   .   .   .   .   6     LEU   HD1    .   16997   1
      66     .   1   1   6     6     LEU   HD13   H   1    0.835     0.04   .   1   .   .   .   .   .   6     LEU   HD1    .   16997   1
      67     .   1   1   6     6     LEU   HD21   H   1    0.679     0.04   .   1   .   .   .   .   .   6     LEU   HD2    .   16997   1
      68     .   1   1   6     6     LEU   HD22   H   1    0.679     0.04   .   1   .   .   .   .   .   6     LEU   HD2    .   16997   1
      69     .   1   1   6     6     LEU   HD23   H   1    0.679     0.04   .   1   .   .   .   .   .   6     LEU   HD2    .   16997   1
      70     .   1   1   6     6     LEU   HG     H   1    1.573     0.04   .   1   .   .   .   .   .   6     LEU   HG     .   16997   1
      71     .   1   1   6     6     LEU   C      C   13   175.913   0.4    .   1   .   .   .   .   .   6     LEU   C      .   16997   1
      72     .   1   1   6     6     LEU   CA     C   13   53.891    0.40   .   1   .   .   .   .   .   6     LEU   CA     .   16997   1
      73     .   1   1   6     6     LEU   CB     C   13   39.877    0.40   .   1   .   .   .   .   .   6     LEU   CB     .   16997   1
      74     .   1   1   6     6     LEU   CD1    C   13   26.015    0.40   .   1   .   .   .   .   .   6     LEU   CD1    .   16997   1
      75     .   1   1   6     6     LEU   CD2    C   13   23.563    0.40   .   1   .   .   .   .   .   6     LEU   CD2    .   16997   1
      76     .   1   1   6     6     LEU   CG     C   13   26.396    0.40   .   1   .   .   .   .   .   6     LEU   CG     .   16997   1
      77     .   1   1   6     6     LEU   N      N   15   124.773   0.40   .   1   .   .   .   .   .   6     LEU   N      .   16997   1
      78     .   1   1   7     7     ARG   H      H   1    8.114     0.04   .   1   .   .   .   .   .   7     ARG   H      .   16997   1
      79     .   1   1   7     7     ARG   HA     H   1    4.506     0.04   .   1   .   .   .   .   .   7     ARG   HA     .   16997   1
      80     .   1   1   7     7     ARG   HB2    H   1    1.892     0.04   .   2   .   .   .   .   .   7     ARG   HB2    .   16997   1
      81     .   1   1   7     7     ARG   HB3    H   1    1.775     0.04   .   2   .   .   .   .   .   7     ARG   HB3    .   16997   1
      82     .   1   1   7     7     ARG   HD2    H   1    3.057     0.04   .   2   .   .   .   .   .   7     ARG   HD2    .   16997   1
      83     .   1   1   7     7     ARG   HD3    H   1    3.057     0.04   .   2   .   .   .   .   .   7     ARG   HD3    .   16997   1
      84     .   1   1   7     7     ARG   HG2    H   1    1.524     0.04   .   2   .   .   .   .   .   7     ARG   HG2    .   16997   1
      85     .   1   1   7     7     ARG   HG3    H   1    1.438     0.04   .   2   .   .   .   .   .   7     ARG   HG3    .   16997   1
      86     .   1   1   7     7     ARG   C      C   13   176.500   0.4    .   1   .   .   .   .   .   7     ARG   C      .   16997   1
      87     .   1   1   7     7     ARG   CA     C   13   56.319    0.40   .   1   .   .   .   .   .   7     ARG   CA     .   16997   1
      88     .   1   1   7     7     ARG   CB     C   13   32.066    0.40   .   1   .   .   .   .   .   7     ARG   CB     .   16997   1
      89     .   1   1   7     7     ARG   CD     C   13   43.258    0.40   .   1   .   .   .   .   .   7     ARG   CD     .   16997   1
      90     .   1   1   7     7     ARG   CG     C   13   26.883    0.40   .   1   .   .   .   .   .   7     ARG   CG     .   16997   1
      91     .   1   1   7     7     ARG   N      N   15   119.350   0.40   .   1   .   .   .   .   .   7     ARG   N      .   16997   1
      92     .   1   1   8     8     ASP   H      H   1    9.088     0.04   .   1   .   .   .   .   .   8     ASP   H      .   16997   1
      93     .   1   1   8     8     ASP   HA     H   1    5.207     0.04   .   1   .   .   .   .   .   8     ASP   HA     .   16997   1
      94     .   1   1   8     8     ASP   HB2    H   1    2.338     0.04   .   2   .   .   .   .   .   8     ASP   HB2    .   16997   1
      95     .   1   1   8     8     ASP   HB3    H   1    2.338     0.04   .   2   .   .   .   .   .   8     ASP   HB3    .   16997   1
      96     .   1   1   8     8     ASP   C      C   13   174.180   0.4    .   1   .   .   .   .   .   8     ASP   C      .   16997   1
      97     .   1   1   8     8     ASP   CA     C   13   54.054    0.40   .   1   .   .   .   .   .   8     ASP   CA     .   16997   1
      98     .   1   1   8     8     ASP   CB     C   13   44.460    0.40   .   1   .   .   .   .   .   8     ASP   CB     .   16997   1
      99     .   1   1   8     8     ASP   N      N   15   120.244   0.40   .   1   .   .   .   .   .   8     ASP   N      .   16997   1
      100    .   1   1   9     9     ARG   H      H   1    8.136     0.04   .   1   .   .   .   .   .   9     ARG   H      .   16997   1
      101    .   1   1   9     9     ARG   HA     H   1    4.951     0.04   .   1   .   .   .   .   .   9     ARG   HA     .   16997   1
      102    .   1   1   9     9     ARG   HB2    H   1    1.257     0.04   .   2   .   .   .   .   .   9     ARG   HB2    .   16997   1
      103    .   1   1   9     9     ARG   HB3    H   1    1.257     0.04   .   2   .   .   .   .   .   9     ARG   HB3    .   16997   1
      104    .   1   1   9     9     ARG   HD2    H   1    2.016     0.04   .   2   .   .   .   .   .   9     ARG   HD2    .   16997   1
      105    .   1   1   9     9     ARG   HD3    H   1    1.556     0.04   .   2   .   .   .   .   .   9     ARG   HD3    .   16997   1
      106    .   1   1   9     9     ARG   HG2    H   1    0.962     0.04   .   2   .   .   .   .   .   9     ARG   HG2    .   16997   1
      107    .   1   1   9     9     ARG   HG3    H   1    0.766     0.04   .   2   .   .   .   .   .   9     ARG   HG3    .   16997   1
      108    .   1   1   9     9     ARG   C      C   13   175.599   0.4    .   1   .   .   .   .   .   9     ARG   C      .   16997   1
      109    .   1   1   9     9     ARG   CA     C   13   53.993    0.40   .   1   .   .   .   .   .   9     ARG   CA     .   16997   1
      110    .   1   1   9     9     ARG   CB     C   13   32.505    0.40   .   1   .   .   .   .   .   9     ARG   CB     .   16997   1
      111    .   1   1   9     9     ARG   CD     C   13   42.019    0.40   .   1   .   .   .   .   .   9     ARG   CD     .   16997   1
      112    .   1   1   9     9     ARG   CG     C   13   26.103    0.40   .   1   .   .   .   .   .   9     ARG   CG     .   16997   1
      113    .   1   1   9     9     ARG   N      N   15   117.273   0.40   .   1   .   .   .   .   .   9     ARG   N      .   16997   1
      114    .   1   1   10    10    ILE   H      H   1    8.509     0.04   .   1   .   .   .   .   .   10    ILE   H      .   16997   1
      115    .   1   1   10    10    ILE   HA     H   1    5.038     0.04   .   1   .   .   .   .   .   10    ILE   HA     .   16997   1
      116    .   1   1   10    10    ILE   HB     H   1    1.651     0.04   .   1   .   .   .   .   .   10    ILE   HB     .   16997   1
      117    .   1   1   10    10    ILE   HD11   H   1    0.534     0.04   .   1   .   .   .   .   .   10    ILE   HD1    .   16997   1
      118    .   1   1   10    10    ILE   HD12   H   1    0.534     0.04   .   1   .   .   .   .   .   10    ILE   HD1    .   16997   1
      119    .   1   1   10    10    ILE   HD13   H   1    0.534     0.04   .   1   .   .   .   .   .   10    ILE   HD1    .   16997   1
      120    .   1   1   10    10    ILE   HG12   H   1    1.191     0.04   .   2   .   .   .   .   .   10    ILE   HG12   .   16997   1
      121    .   1   1   10    10    ILE   HG13   H   1    0.740     0.04   .   2   .   .   .   .   .   10    ILE   HG13   .   16997   1
      122    .   1   1   10    10    ILE   HG21   H   1    0.584     0.04   .   1   .   .   .   .   .   10    ILE   HG2    .   16997   1
      123    .   1   1   10    10    ILE   HG22   H   1    0.584     0.04   .   1   .   .   .   .   .   10    ILE   HG2    .   16997   1
      124    .   1   1   10    10    ILE   HG23   H   1    0.584     0.04   .   1   .   .   .   .   .   10    ILE   HG2    .   16997   1
      125    .   1   1   10    10    ILE   C      C   13   173.593   0.4    .   1   .   .   .   .   .   10    ILE   C      .   16997   1
      126    .   1   1   10    10    ILE   CA     C   13   58.236    0.40   .   1   .   .   .   .   .   10    ILE   CA     .   16997   1
      127    .   1   1   10    10    ILE   CB     C   13   41.642    0.40   .   1   .   .   .   .   .   10    ILE   CB     .   16997   1
      128    .   1   1   10    10    ILE   CD1    C   13   14.186    0.40   .   1   .   .   .   .   .   10    ILE   CD1    .   16997   1
      129    .   1   1   10    10    ILE   CG1    C   13   24.932    0.40   .   1   .   .   .   .   .   10    ILE   CG1    .   16997   1
      130    .   1   1   10    10    ILE   CG2    C   13   18.510    0.40   .   1   .   .   .   .   .   10    ILE   CG2    .   16997   1
      131    .   1   1   10    10    ILE   N      N   15   114.175   0.40   .   1   .   .   .   .   .   10    ILE   N      .   16997   1
      132    .   1   1   11    11    THR   H      H   1    9.226     0.04   .   1   .   .   .   .   .   11    THR   H      .   16997   1
      133    .   1   1   11    11    THR   HA     H   1    5.082     0.04   .   1   .   .   .   .   .   11    THR   HA     .   16997   1
      134    .   1   1   11    11    THR   HB     H   1    3.566     0.04   .   1   .   .   .   .   .   11    THR   HB     .   16997   1
      135    .   1   1   11    11    THR   HG21   H   1    0.944     0.04   .   1   .   .   .   .   .   11    THR   HG2    .   16997   1
      136    .   1   1   11    11    THR   HG22   H   1    0.944     0.04   .   1   .   .   .   .   .   11    THR   HG2    .   16997   1
      137    .   1   1   11    11    THR   HG23   H   1    0.944     0.04   .   1   .   .   .   .   .   11    THR   HG2    .   16997   1
      138    .   1   1   11    11    THR   C      C   13   173.498   0.4    .   1   .   .   .   .   .   11    THR   C      .   16997   1
      139    .   1   1   11    11    THR   CA     C   13   61.294    0.40   .   1   .   .   .   .   .   11    THR   CA     .   16997   1
      140    .   1   1   11    11    THR   CB     C   13   72.041    0.40   .   1   .   .   .   .   .   11    THR   CB     .   16997   1
      141    .   1   1   11    11    THR   CG2    C   13   21.180    0.40   .   1   .   .   .   .   .   11    THR   CG2    .   16997   1
      142    .   1   1   11    11    THR   N      N   15   118.184   0.40   .   1   .   .   .   .   .   11    THR   N      .   16997   1
      143    .   1   1   12    12    ILE   H      H   1    8.747     0.04   .   1   .   .   .   .   .   12    ILE   H      .   16997   1
      144    .   1   1   12    12    ILE   HA     H   1    4.297     0.04   .   1   .   .   .   .   .   12    ILE   HA     .   16997   1
      145    .   1   1   12    12    ILE   HB     H   1    2.047     0.04   .   1   .   .   .   .   .   12    ILE   HB     .   16997   1
      146    .   1   1   12    12    ILE   HD11   H   1    0.575     0.04   .   1   .   .   .   .   .   12    ILE   HD1    .   16997   1
      147    .   1   1   12    12    ILE   HD12   H   1    0.575     0.04   .   1   .   .   .   .   .   12    ILE   HD1    .   16997   1
      148    .   1   1   12    12    ILE   HD13   H   1    0.575     0.04   .   1   .   .   .   .   .   12    ILE   HD1    .   16997   1
      149    .   1   1   12    12    ILE   HG12   H   1    1.348     0.04   .   2   .   .   .   .   .   12    ILE   HG12   .   16997   1
      150    .   1   1   12    12    ILE   HG13   H   1    1.287     0.04   .   2   .   .   .   .   .   12    ILE   HG13   .   16997   1
      151    .   1   1   12    12    ILE   HG21   H   1    0.927     0.04   .   1   .   .   .   .   .   12    ILE   HG2    .   16997   1
      152    .   1   1   12    12    ILE   HG22   H   1    0.927     0.04   .   1   .   .   .   .   .   12    ILE   HG2    .   16997   1
      153    .   1   1   12    12    ILE   HG23   H   1    0.927     0.04   .   1   .   .   .   .   .   12    ILE   HG2    .   16997   1
      154    .   1   1   12    12    ILE   C      C   13   175.668   0.4    .   1   .   .   .   .   .   12    ILE   C      .   16997   1
      155    .   1   1   12    12    ILE   CA     C   13   59.881    0.40   .   1   .   .   .   .   .   12    ILE   CA     .   16997   1
      156    .   1   1   12    12    ILE   CB     C   13   36.934    0.40   .   1   .   .   .   .   .   12    ILE   CB     .   16997   1
      157    .   1   1   12    12    ILE   CD1    C   13   10.999    0.40   .   1   .   .   .   .   .   12    ILE   CD1    .   16997   1
      158    .   1   1   12    12    ILE   CG1    C   13   27.005    0.40   .   1   .   .   .   .   .   12    ILE   CG1    .   16997   1
      159    .   1   1   12    12    ILE   CG2    C   13   17.768    0.40   .   1   .   .   .   .   .   12    ILE   CG2    .   16997   1
      160    .   1   1   12    12    ILE   N      N   15   127.139   0.40   .   1   .   .   .   .   .   12    ILE   N      .   16997   1
      161    .   1   1   13    13    GLN   H      H   1    9.205     0.04   .   1   .   .   .   .   .   13    GLN   H      .   16997   1
      162    .   1   1   13    13    GLN   HA     H   1    5.423     0.04   .   1   .   .   .   .   .   13    GLN   HA     .   16997   1
      163    .   1   1   13    13    GLN   HB2    H   1    1.945     0.04   .   2   .   .   .   .   .   13    GLN   HB2    .   16997   1
      164    .   1   1   13    13    GLN   HB3    H   1    1.945     0.04   .   2   .   .   .   .   .   13    GLN   HB3    .   16997   1
      165    .   1   1   13    13    GLN   HE21   H   1    7.723     0.04   .   1   .   .   .   .   .   13    GLN   HE21   .   16997   1
      166    .   1   1   13    13    GLN   HE22   H   1    6.555     0.04   .   2   .   .   .   .   .   13    GLN   HE22   .   16997   1
      167    .   1   1   13    13    GLN   HG2    H   1    2.198     0.04   .   2   .   .   .   .   .   13    GLN   HG2    .   16997   1
      168    .   1   1   13    13    GLN   HG3    H   1    1.923     0.04   .   2   .   .   .   .   .   13    GLN   HG3    .   16997   1
      169    .   1   1   13    13    GLN   C      C   13   175.777   0.4    .   1   .   .   .   .   .   13    GLN   C      .   16997   1
      170    .   1   1   13    13    GLN   CA     C   13   54.252    0.40   .   1   .   .   .   .   .   13    GLN   CA     .   16997   1
      171    .   1   1   13    13    GLN   CB     C   13   32.881    0.40   .   1   .   .   .   .   .   13    GLN   CB     .   16997   1
      172    .   1   1   13    13    GLN   CG     C   13   33.775    0.40   .   1   .   .   .   .   .   13    GLN   CG     .   16997   1
      173    .   1   1   13    13    GLN   N      N   15   125.658   0.40   .   1   .   .   .   .   .   13    GLN   N      .   16997   1
      174    .   1   1   13    13    GLN   NE2    N   15   111.133   0.04   .   1   .   .   .   .   .   13    GLN   NE2    .   16997   1
      175    .   1   1   14    14    THR   H      H   1    8.772     0.04   .   1   .   .   .   .   .   14    THR   H      .   16997   1
      176    .   1   1   14    14    THR   HA     H   1    4.866     0.04   .   1   .   .   .   .   .   14    THR   HA     .   16997   1
      177    .   1   1   14    14    THR   HB     H   1    3.921     0.04   .   1   .   .   .   .   .   14    THR   HB     .   16997   1
      178    .   1   1   14    14    THR   HG21   H   1    1.115     0.04   .   1   .   .   .   .   .   14    THR   HG2    .   16997   1
      179    .   1   1   14    14    THR   HG22   H   1    1.115     0.04   .   1   .   .   .   .   .   14    THR   HG2    .   16997   1
      180    .   1   1   14    14    THR   HG23   H   1    1.115     0.04   .   1   .   .   .   .   .   14    THR   HG2    .   16997   1
      181    .   1   1   14    14    THR   C      C   13   172.870   0.4    .   1   .   .   .   .   .   14    THR   C      .   16997   1
      182    .   1   1   14    14    THR   CA     C   13   60.645    0.40   .   1   .   .   .   .   .   14    THR   CA     .   16997   1
      183    .   1   1   14    14    THR   CB     C   13   71.501    0.40   .   1   .   .   .   .   .   14    THR   CB     .   16997   1
      184    .   1   1   14    14    THR   CG2    C   13   21.643    0.40   .   1   .   .   .   .   .   14    THR   CG2    .   16997   1
      185    .   1   1   14    14    THR   N      N   15   115.656   0.40   .   1   .   .   .   .   .   14    THR   N      .   16997   1
      186    .   1   1   15    15    LEU   H      H   1    8.190     0.04   .   1   .   .   .   .   .   15    LEU   H      .   16997   1
      187    .   1   1   15    15    LEU   HA     H   1    3.499     0.04   .   1   .   .   .   .   .   15    LEU   HA     .   16997   1
      188    .   1   1   15    15    LEU   HB2    H   1    1.021     0.04   .   2   .   .   .   .   .   15    LEU   HB2    .   16997   1
      189    .   1   1   15    15    LEU   HB3    H   1    0.100     0.04   .   2   .   .   .   .   .   15    LEU   HB3    .   16997   1
      190    .   1   1   15    15    LEU   HD11   H   1    0.264     0.04   .   1   .   .   .   .   .   15    LEU   HD1    .   16997   1
      191    .   1   1   15    15    LEU   HD12   H   1    0.264     0.04   .   1   .   .   .   .   .   15    LEU   HD1    .   16997   1
      192    .   1   1   15    15    LEU   HD13   H   1    0.264     0.04   .   1   .   .   .   .   .   15    LEU   HD1    .   16997   1
      193    .   1   1   15    15    LEU   HD21   H   1    -0.196    0.04   .   1   .   .   .   .   .   15    LEU   HD2    .   16997   1
      194    .   1   1   15    15    LEU   HD22   H   1    -0.196    0.04   .   1   .   .   .   .   .   15    LEU   HD2    .   16997   1
      195    .   1   1   15    15    LEU   HD23   H   1    -0.196    0.04   .   1   .   .   .   .   .   15    LEU   HD2    .   16997   1
      196    .   1   1   15    15    LEU   HG     H   1    0.494     0.04   .   1   .   .   .   .   .   15    LEU   HG     .   16997   1
      197    .   1   1   15    15    LEU   C      C   13   175.886   0.4    .   1   .   .   .   .   .   15    LEU   C      .   16997   1
      198    .   1   1   15    15    LEU   CA     C   13   54.879    0.40   .   1   .   .   .   .   .   15    LEU   CA     .   16997   1
      199    .   1   1   15    15    LEU   CB     C   13   41.622    0.40   .   1   .   .   .   .   .   15    LEU   CB     .   16997   1
      200    .   1   1   15    15    LEU   CD1    C   13   24.891    0.40   .   1   .   .   .   .   .   15    LEU   CD1    .   16997   1
      201    .   1   1   15    15    LEU   CD2    C   13   22.147    0.40   .   1   .   .   .   .   .   15    LEU   CD2    .   16997   1
      202    .   1   1   15    15    LEU   CG     C   13   26.335    0.40   .   1   .   .   .   .   .   15    LEU   CG     .   16997   1
      203    .   1   1   15    15    LEU   N      N   15   128.484   0.40   .   1   .   .   .   .   .   15    LEU   N      .   16997   1
      204    .   1   1   16    16    LYS   H      H   1    8.923     0.04   .   1   .   .   .   .   .   16    LYS   H      .   16997   1
      205    .   1   1   16    16    LYS   HA     H   1    4.356     0.04   .   1   .   .   .   .   .   16    LYS   HA     .   16997   1
      206    .   1   1   16    16    LYS   HB2    H   1    1.582     0.04   .   2   .   .   .   .   .   16    LYS   HB2    .   16997   1
      207    .   1   1   16    16    LYS   HB3    H   1    1.432     0.04   .   2   .   .   .   .   .   16    LYS   HB3    .   16997   1
      208    .   1   1   16    16    LYS   HD2    H   1    1.427     0.04   .   2   .   .   .   .   .   16    LYS   HD2    .   16997   1
      209    .   1   1   16    16    LYS   HD3    H   1    1.427     0.04   .   2   .   .   .   .   .   16    LYS   HD3    .   16997   1
      210    .   1   1   16    16    LYS   HE2    H   1    2.730     0.04   .   2   .   .   .   .   .   16    LYS   HE2    .   16997   1
      211    .   1   1   16    16    LYS   HE3    H   1    2.730     0.04   .   2   .   .   .   .   .   16    LYS   HE3    .   16997   1
      212    .   1   1   16    16    LYS   HG2    H   1    1.163     0.04   .   2   .   .   .   .   .   16    LYS   HG2    .   16997   1
      213    .   1   1   16    16    LYS   HG3    H   1    1.072     0.04   .   2   .   .   .   .   .   16    LYS   HG3    .   16997   1
      214    .   1   1   16    16    LYS   C      C   13   174.903   0.4    .   1   .   .   .   .   .   16    LYS   C      .   16997   1
      215    .   1   1   16    16    LYS   CA     C   13   54.497    0.40   .   1   .   .   .   .   .   16    LYS   CA     .   16997   1
      216    .   1   1   16    16    LYS   CB     C   13   34.352    0.40   .   1   .   .   .   .   .   16    LYS   CB     .   16997   1
      217    .   1   1   16    16    LYS   CD     C   13   28.732    0.40   .   1   .   .   .   .   .   16    LYS   CD     .   16997   1
      218    .   1   1   16    16    LYS   CE     C   13   41.944    0.40   .   1   .   .   .   .   .   16    LYS   CE     .   16997   1
      219    .   1   1   16    16    LYS   CG     C   13   24.360    0.40   .   1   .   .   .   .   .   16    LYS   CG     .   16997   1
      220    .   1   1   16    16    LYS   N      N   15   129.216   0.40   .   1   .   .   .   .   .   16    LYS   N      .   16997   1
      221    .   1   1   17    17    GLN   H      H   1    8.432     0.04   .   1   .   .   .   .   .   17    GLN   H      .   16997   1
      222    .   1   1   17    17    GLN   HA     H   1    4.967     0.04   .   1   .   .   .   .   .   17    GLN   HA     .   16997   1
      223    .   1   1   17    17    GLN   HB2    H   1    1.858     0.04   .   2   .   .   .   .   .   17    GLN   HB2    .   16997   1
      224    .   1   1   17    17    GLN   HB3    H   1    1.689     0.04   .   2   .   .   .   .   .   17    GLN   HB3    .   16997   1
      225    .   1   1   17    17    GLN   HE21   H   1    7.788     0.04   .   1   .   .   .   .   .   17    GLN   HE21   .   16997   1
      226    .   1   1   17    17    GLN   HE22   H   1    6.728     0.04   .   2   .   .   .   .   .   17    GLN   HE22   .   16997   1
      227    .   1   1   17    17    GLN   HG2    H   1    2.123     0.04   .   2   .   .   .   .   .   17    GLN   HG2    .   16997   1
      228    .   1   1   17    17    GLN   HG3    H   1    1.968     0.04   .   2   .   .   .   .   .   17    GLN   HG3    .   16997   1
      229    .   1   1   17    17    GLN   C      C   13   175.668   0.4    .   1   .   .   .   .   .   17    GLN   C      .   16997   1
      230    .   1   1   17    17    GLN   CA     C   13   54.626    0.40   .   1   .   .   .   .   .   17    GLN   CA     .   16997   1
      231    .   1   1   17    17    GLN   CB     C   13   30.739    0.40   .   1   .   .   .   .   .   17    GLN   CB     .   16997   1
      232    .   1   1   17    17    GLN   CG     C   13   34.450    0.40   .   1   .   .   .   .   .   17    GLN   CG     .   16997   1
      233    .   1   1   17    17    GLN   N      N   15   123.292   0.40   .   1   .   .   .   .   .   17    GLN   N      .   16997   1
      234    .   1   1   17    17    GLN   NE2    N   15   113.251   0.04   .   1   .   .   .   .   .   17    GLN   NE2    .   16997   1
      235    .   1   1   18    18    THR   H      H   1    8.664     0.04   .   1   .   .   .   .   .   18    THR   H      .   16997   1
      236    .   1   1   18    18    THR   HA     H   1    4.433     0.04   .   1   .   .   .   .   .   18    THR   HA     .   16997   1
      237    .   1   1   18    18    THR   HB     H   1    3.950     0.04   .   1   .   .   .   .   .   18    THR   HB     .   16997   1
      238    .   1   1   18    18    THR   HG21   H   1    1.001     0.04   .   1   .   .   .   .   .   18    THR   HG2    .   16997   1
      239    .   1   1   18    18    THR   HG22   H   1    1.001     0.04   .   1   .   .   .   .   .   18    THR   HG2    .   16997   1
      240    .   1   1   18    18    THR   HG23   H   1    1.001     0.04   .   1   .   .   .   .   .   18    THR   HG2    .   16997   1
      241    .   1   1   18    18    THR   C      C   13   172.515   0.4    .   1   .   .   .   .   .   18    THR   C      .   16997   1
      242    .   1   1   18    18    THR   CA     C   13   60.433    0.40   .   1   .   .   .   .   .   18    THR   CA     .   16997   1
      243    .   1   1   18    18    THR   CB     C   13   71.113    0.40   .   1   .   .   .   .   .   18    THR   CB     .   16997   1
      244    .   1   1   18    18    THR   CG2    C   13   21.357    0.40   .   1   .   .   .   .   .   18    THR   CG2    .   16997   1
      245    .   1   1   18    18    THR   N      N   15   118.567   0.40   .   1   .   .   .   .   .   18    THR   N      .   16997   1
      246    .   1   1   19    19    ARG   H      H   1    8.451     0.04   .   1   .   .   .   .   .   19    ARG   H      .   16997   1
      247    .   1   1   19    19    ARG   HA     H   1    4.876     0.04   .   1   .   .   .   .   .   19    ARG   HA     .   16997   1
      248    .   1   1   19    19    ARG   HB2    H   1    1.578     0.04   .   2   .   .   .   .   .   19    ARG   HB2    .   16997   1
      249    .   1   1   19    19    ARG   HB3    H   1    1.529     0.04   .   2   .   .   .   .   .   19    ARG   HB3    .   16997   1
      250    .   1   1   19    19    ARG   HD2    H   1    3.006     0.04   .   2   .   .   .   .   .   19    ARG   HD2    .   16997   1
      251    .   1   1   19    19    ARG   HD3    H   1    3.006     0.04   .   2   .   .   .   .   .   19    ARG   HD3    .   16997   1
      252    .   1   1   19    19    ARG   HG2    H   1    1.466     0.04   .   2   .   .   .   .   .   19    ARG   HG2    .   16997   1
      253    .   1   1   19    19    ARG   HG3    H   1    1.378     0.04   .   2   .   .   .   .   .   19    ARG   HG3    .   16997   1
      254    .   1   1   19    19    ARG   C      C   13   176.213   0.4    .   1   .   .   .   .   .   19    ARG   C      .   16997   1
      255    .   1   1   19    19    ARG   CA     C   13   54.859    0.40   .   1   .   .   .   .   .   19    ARG   CA     .   16997   1
      256    .   1   1   19    19    ARG   CB     C   13   31.841    0.40   .   1   .   .   .   .   .   19    ARG   CB     .   16997   1
      257    .   1   1   19    19    ARG   CD     C   13   43.299    0.40   .   1   .   .   .   .   .   19    ARG   CD     .   16997   1
      258    .   1   1   19    19    ARG   CG     C   13   27.350    0.40   .   1   .   .   .   .   .   19    ARG   CG     .   16997   1
      259    .   1   1   19    19    ARG   N      N   15   123.411   0.40   .   1   .   .   .   .   .   19    ARG   N      .   16997   1
      260    .   1   1   20    20    ASP   H      H   1    8.792     0.04   .   1   .   .   .   .   .   20    ASP   H      .   16997   1
      261    .   1   1   20    20    ASP   HA     H   1    4.669     0.04   .   1   .   .   .   .   .   20    ASP   HA     .   16997   1
      262    .   1   1   20    20    ASP   HB2    H   1    2.935     0.04   .   2   .   .   .   .   .   20    ASP   HB2    .   16997   1
      263    .   1   1   20    20    ASP   HB3    H   1    2.613     0.04   .   2   .   .   .   .   .   20    ASP   HB3    .   16997   1
      264    .   1   1   20    20    ASP   C      C   13   178.438   0.4    .   1   .   .   .   .   .   20    ASP   C      .   16997   1
      265    .   1   1   20    20    ASP   CA     C   13   52.655    0.40   .   1   .   .   .   .   .   20    ASP   CA     .   16997   1
      266    .   1   1   20    20    ASP   CB     C   13   42.181    0.40   .   1   .   .   .   .   .   20    ASP   CB     .   16997   1
      267    .   1   1   20    20    ASP   N      N   15   125.454   0.40   .   1   .   .   .   .   .   20    ASP   N      .   16997   1
      268    .   1   1   21    21    ILE   H      H   1    8.365     0.04   .   1   .   .   .   .   .   21    ILE   H      .   16997   1
      269    .   1   1   21    21    ILE   HA     H   1    4.021     0.04   .   1   .   .   .   .   .   21    ILE   HA     .   16997   1
      270    .   1   1   21    21    ILE   HB     H   1    1.918     0.04   .   1   .   .   .   .   .   21    ILE   HB     .   16997   1
      271    .   1   1   21    21    ILE   HD11   H   1    0.841     0.04   .   1   .   .   .   .   .   21    ILE   HD1    .   16997   1
      272    .   1   1   21    21    ILE   HD12   H   1    0.841     0.04   .   1   .   .   .   .   .   21    ILE   HD1    .   16997   1
      273    .   1   1   21    21    ILE   HD13   H   1    0.841     0.04   .   1   .   .   .   .   .   21    ILE   HD1    .   16997   1
      274    .   1   1   21    21    ILE   HG12   H   1    1.387     0.04   .   2   .   .   .   .   .   21    ILE   HG12   .   16997   1
      275    .   1   1   21    21    ILE   HG13   H   1    1.233     0.04   .   2   .   .   .   .   .   21    ILE   HG13   .   16997   1
      276    .   1   1   21    21    ILE   HG21   H   1    0.925     0.04   .   1   .   .   .   .   .   21    ILE   HG2    .   16997   1
      277    .   1   1   21    21    ILE   HG22   H   1    0.925     0.04   .   1   .   .   .   .   .   21    ILE   HG2    .   16997   1
      278    .   1   1   21    21    ILE   HG23   H   1    0.925     0.04   .   1   .   .   .   .   .   21    ILE   HG2    .   16997   1
      279    .   1   1   21    21    ILE   C      C   13   176.787   0.4    .   1   .   .   .   .   .   21    ILE   C      .   16997   1
      280    .   1   1   21    21    ILE   CA     C   13   63.511    0.40   .   1   .   .   .   .   .   21    ILE   CA     .   16997   1
      281    .   1   1   21    21    ILE   CB     C   13   38.367    0.40   .   1   .   .   .   .   .   21    ILE   CB     .   16997   1
      282    .   1   1   21    21    ILE   CD1    C   13   13.832    0.40   .   1   .   .   .   .   .   21    ILE   CD1    .   16997   1
      283    .   1   1   21    21    ILE   CG1    C   13   27.809    0.40   .   1   .   .   .   .   .   21    ILE   CG1    .   16997   1
      284    .   1   1   21    21    ILE   CG2    C   13   17.754    0.40   .   1   .   .   .   .   .   21    ILE   CG2    .   16997   1
      285    .   1   1   21    21    ILE   N      N   15   119.214   0.40   .   1   .   .   .   .   .   21    ILE   N      .   16997   1
      286    .   1   1   22    22    THR   H      H   1    7.762     0.04   .   1   .   .   .   .   .   22    THR   H      .   16997   1
      287    .   1   1   22    22    THR   HA     H   1    4.271     0.04   .   1   .   .   .   .   .   22    THR   HA     .   16997   1
      288    .   1   1   22    22    THR   HB     H   1    4.382     0.04   .   1   .   .   .   .   .   22    THR   HB     .   16997   1
      289    .   1   1   22    22    THR   HG21   H   1    1.165     0.04   .   1   .   .   .   .   .   22    THR   HG2    .   16997   1
      290    .   1   1   22    22    THR   HG22   H   1    1.165     0.04   .   1   .   .   .   .   .   22    THR   HG2    .   16997   1
      291    .   1   1   22    22    THR   HG23   H   1    1.165     0.04   .   1   .   .   .   .   .   22    THR   HG2    .   16997   1
      292    .   1   1   22    22    THR   C      C   13   175.627   0.4    .   1   .   .   .   .   .   22    THR   C      .   16997   1
      293    .   1   1   22    22    THR   CA     C   13   61.915    0.40   .   1   .   .   .   .   .   22    THR   CA     .   16997   1
      294    .   1   1   22    22    THR   CB     C   13   69.960    0.40   .   1   .   .   .   .   .   22    THR   CB     .   16997   1
      295    .   1   1   22    22    THR   CG2    C   13   22.113    0.40   .   1   .   .   .   .   .   22    THR   CG2    .   16997   1
      296    .   1   1   22    22    THR   N      N   15   110.974   0.40   .   1   .   .   .   .   .   22    THR   N      .   16997   1
      297    .   1   1   23    23    GLY   H      H   1    8.094     0.04   .   1   .   .   .   .   .   23    GLY   H      .   16997   1
      298    .   1   1   23    23    GLY   HA2    H   1    4.332     0.04   .   2   .   .   .   .   .   23    GLY   HA2    .   16997   1
      299    .   1   1   23    23    GLY   HA3    H   1    3.436     0.04   .   2   .   .   .   .   .   23    GLY   HA3    .   16997   1
      300    .   1   1   23    23    GLY   C      C   13   173.812   0.4    .   1   .   .   .   .   .   23    GLY   C      .   16997   1
      301    .   1   1   23    23    GLY   CA     C   13   44.774    0.40   .   1   .   .   .   .   .   23    GLY   CA     .   16997   1
      302    .   1   1   23    23    GLY   N      N   15   109.969   0.40   .   1   .   .   .   .   .   23    GLY   N      .   16997   1
      303    .   1   1   24    24    GLU   H      H   1    7.620     0.04   .   1   .   .   .   .   .   24    GLU   H      .   16997   1
      304    .   1   1   24    24    GLU   HA     H   1    4.118     0.04   .   1   .   .   .   .   .   24    GLU   HA     .   16997   1
      305    .   1   1   24    24    GLU   HB2    H   1    1.844     0.04   .   2   .   .   .   .   .   24    GLU   HB2    .   16997   1
      306    .   1   1   24    24    GLU   HB3    H   1    1.744     0.04   .   2   .   .   .   .   .   24    GLU   HB3    .   16997   1
      307    .   1   1   24    24    GLU   HG2    H   1    2.180     0.04   .   2   .   .   .   .   .   24    GLU   HG2    .   16997   1
      308    .   1   1   24    24    GLU   HG3    H   1    2.080     0.04   .   2   .   .   .   .   .   24    GLU   HG3    .   16997   1
      309    .   1   1   24    24    GLU   C      C   13   175.299   0.4    .   1   .   .   .   .   .   24    GLU   C      .   16997   1
      310    .   1   1   24    24    GLU   CA     C   13   55.958    0.40   .   1   .   .   .   .   .   24    GLU   CA     .   16997   1
      311    .   1   1   24    24    GLU   CB     C   13   30.343    0.40   .   1   .   .   .   .   .   24    GLU   CB     .   16997   1
      312    .   1   1   24    24    GLU   CG     C   13   36.064    0.40   .   1   .   .   .   .   .   24    GLU   CG     .   16997   1
      313    .   1   1   24    24    GLU   N      N   15   121.717   0.40   .   1   .   .   .   .   .   24    GLU   N      .   16997   1
      314    .   1   1   25    25    ILE   H      H   1    8.435     0.04   .   1   .   .   .   .   .   25    ILE   H      .   16997   1
      315    .   1   1   25    25    ILE   HA     H   1    4.269     0.04   .   1   .   .   .   .   .   25    ILE   HA     .   16997   1
      316    .   1   1   25    25    ILE   HB     H   1    1.692     0.04   .   1   .   .   .   .   .   25    ILE   HB     .   16997   1
      317    .   1   1   25    25    ILE   HD11   H   1    0.665     0.04   .   1   .   .   .   .   .   25    ILE   HD1    .   16997   1
      318    .   1   1   25    25    ILE   HD12   H   1    0.665     0.04   .   1   .   .   .   .   .   25    ILE   HD1    .   16997   1
      319    .   1   1   25    25    ILE   HD13   H   1    0.665     0.04   .   1   .   .   .   .   .   25    ILE   HD1    .   16997   1
      320    .   1   1   25    25    ILE   HG12   H   1    1.463     0.04   .   2   .   .   .   .   .   25    ILE   HG12   .   16997   1
      321    .   1   1   25    25    ILE   HG13   H   1    1.001     0.04   .   2   .   .   .   .   .   25    ILE   HG13   .   16997   1
      322    .   1   1   25    25    ILE   HG21   H   1    0.665     0.04   .   1   .   .   .   .   .   25    ILE   HG2    .   16997   1
      323    .   1   1   25    25    ILE   HG22   H   1    0.665     0.04   .   1   .   .   .   .   .   25    ILE   HG2    .   16997   1
      324    .   1   1   25    25    ILE   HG23   H   1    0.665     0.04   .   1   .   .   .   .   .   25    ILE   HG2    .   16997   1
      325    .   1   1   25    25    ILE   C      C   13   175.681   0.4    .   1   .   .   .   .   .   25    ILE   C      .   16997   1
      326    .   1   1   25    25    ILE   CA     C   13   60.673    0.40   .   1   .   .   .   .   .   25    ILE   CA     .   16997   1
      327    .   1   1   25    25    ILE   CB     C   13   37.909    0.40   .   1   .   .   .   .   .   25    ILE   CB     .   16997   1
      328    .   1   1   25    25    ILE   CD1    C   13   11.979    0.40   .   1   .   .   .   .   .   25    ILE   CD1    .   16997   1
      329    .   1   1   25    25    ILE   CG1    C   13   27.724    0.40   .   1   .   .   .   .   .   25    ILE   CG1    .   16997   1
      330    .   1   1   25    25    ILE   CG2    C   13   17.625    0.40   .   1   .   .   .   .   .   25    ILE   CG2    .   16997   1
      331    .   1   1   25    25    ILE   N      N   15   122.781   0.40   .   1   .   .   .   .   .   25    ILE   N      .   16997   1
      332    .   1   1   26    26    LEU   H      H   1    8.865     0.04   .   1   .   .   .   .   .   26    LEU   H      .   16997   1
      333    .   1   1   26    26    LEU   HA     H   1    4.521     0.04   .   1   .   .   .   .   .   26    LEU   HA     .   16997   1
      334    .   1   1   26    26    LEU   HB2    H   1    1.496     0.04   .   2   .   .   .   .   .   26    LEU   HB2    .   16997   1
      335    .   1   1   26    26    LEU   HB3    H   1    1.355     0.04   .   2   .   .   .   .   .   26    LEU   HB3    .   16997   1
      336    .   1   1   26    26    LEU   HD11   H   1    0.753     0.04   .   1   .   .   .   .   .   26    LEU   HD1    .   16997   1
      337    .   1   1   26    26    LEU   HD12   H   1    0.753     0.04   .   1   .   .   .   .   .   26    LEU   HD1    .   16997   1
      338    .   1   1   26    26    LEU   HD13   H   1    0.753     0.04   .   1   .   .   .   .   .   26    LEU   HD1    .   16997   1
      339    .   1   1   26    26    LEU   HD21   H   1    0.693     0.04   .   1   .   .   .   .   .   26    LEU   HD2    .   16997   1
      340    .   1   1   26    26    LEU   HD22   H   1    0.693     0.04   .   1   .   .   .   .   .   26    LEU   HD2    .   16997   1
      341    .   1   1   26    26    LEU   HD23   H   1    0.693     0.04   .   1   .   .   .   .   .   26    LEU   HD2    .   16997   1
      342    .   1   1   26    26    LEU   HG     H   1    1.392     0.04   .   1   .   .   .   .   .   26    LEU   HG     .   16997   1
      343    .   1   1   26    26    LEU   C      C   13   175.900   0.4    .   1   .   .   .   .   .   26    LEU   C      .   16997   1
      344    .   1   1   26    26    LEU   CA     C   13   53.631    0.40   .   1   .   .   .   .   .   26    LEU   CA     .   16997   1
      345    .   1   1   26    26    LEU   CB     C   13   43.468    0.40   .   1   .   .   .   .   .   26    LEU   CB     .   16997   1
      346    .   1   1   26    26    LEU   CD1    C   13   24.653    0.40   .   1   .   .   .   .   .   26    LEU   CD1    .   16997   1
      347    .   1   1   26    26    LEU   CD2    C   13   23.441    0.40   .   1   .   .   .   .   .   26    LEU   CD2    .   16997   1
      348    .   1   1   26    26    LEU   CG     C   13   26.989    0.40   .   1   .   .   .   .   .   26    LEU   CG     .   16997   1
      349    .   1   1   26    26    LEU   N      N   15   130.306   0.40   .   1   .   .   .   .   .   26    LEU   N      .   16997   1
      350    .   1   1   27    27    GLU   H      H   1    8.508     0.04   .   1   .   .   .   .   .   27    GLU   H      .   16997   1
      351    .   1   1   27    27    GLU   HA     H   1    4.867     0.04   .   1   .   .   .   .   .   27    GLU   HA     .   16997   1
      352    .   1   1   27    27    GLU   HB2    H   1    1.777     0.04   .   2   .   .   .   .   .   27    GLU   HB2    .   16997   1
      353    .   1   1   27    27    GLU   HB3    H   1    1.561     0.04   .   2   .   .   .   .   .   27    GLU   HB3    .   16997   1
      354    .   1   1   27    27    GLU   HG2    H   1    2.106     0.04   .   2   .   .   .   .   .   27    GLU   HG2    .   16997   1
      355    .   1   1   27    27    GLU   HG3    H   1    1.782     0.04   .   2   .   .   .   .   .   27    GLU   HG3    .   16997   1
      356    .   1   1   27    27    GLU   C      C   13   175.709   0.4    .   1   .   .   .   .   .   27    GLU   C      .   16997   1
      357    .   1   1   27    27    GLU   CA     C   13   55.104    0.40   .   1   .   .   .   .   .   27    GLU   CA     .   16997   1
      358    .   1   1   27    27    GLU   CB     C   13   31.431    0.40   .   1   .   .   .   .   .   27    GLU   CB     .   16997   1
      359    .   1   1   27    27    GLU   CG     C   13   37.340    0.40   .   1   .   .   .   .   .   27    GLU   CG     .   16997   1
      360    .   1   1   27    27    GLU   N      N   15   123.564   0.40   .   1   .   .   .   .   .   27    GLU   N      .   16997   1
      361    .   1   1   28    28    THR   H      H   1    8.381     0.04   .   1   .   .   .   .   .   28    THR   H      .   16997   1
      362    .   1   1   28    28    THR   HA     H   1    4.430     0.04   .   1   .   .   .   .   .   28    THR   HA     .   16997   1
      363    .   1   1   28    28    THR   HB     H   1    3.921     0.04   .   1   .   .   .   .   .   28    THR   HB     .   16997   1
      364    .   1   1   28    28    THR   HG21   H   1    0.997     0.04   .   1   .   .   .   .   .   28    THR   HG2    .   16997   1
      365    .   1   1   28    28    THR   HG22   H   1    0.997     0.04   .   1   .   .   .   .   .   28    THR   HG2    .   16997   1
      366    .   1   1   28    28    THR   HG23   H   1    0.997     0.04   .   1   .   .   .   .   .   28    THR   HG2    .   16997   1
      367    .   1   1   28    28    THR   C      C   13   171.901   0.4    .   1   .   .   .   .   .   28    THR   C      .   16997   1
      368    .   1   1   28    28    THR   CA     C   13   60.065    0.40   .   1   .   .   .   .   .   28    THR   CA     .   16997   1
      369    .   1   1   28    28    THR   CB     C   13   71.460    0.40   .   1   .   .   .   .   .   28    THR   CB     .   16997   1
      370    .   1   1   28    28    THR   CG2    C   13   21.636    0.40   .   1   .   .   .   .   .   28    THR   CG2    .   16997   1
      371    .   1   1   28    28    THR   N      N   15   117.529   0.40   .   1   .   .   .   .   .   28    THR   N      .   16997   1
      372    .   1   1   29    29    TRP   H      H   1    8.448     0.04   .   1   .   .   .   .   .   29    TRP   H      .   16997   1
      373    .   1   1   29    29    TRP   HA     H   1    4.761     0.04   .   1   .   .   .   .   .   29    TRP   HA     .   16997   1
      374    .   1   1   29    29    TRP   HB2    H   1    2.804     0.04   .   2   .   .   .   .   .   29    TRP   HB2    .   16997   1
      375    .   1   1   29    29    TRP   HB3    H   1    2.663     0.04   .   2   .   .   .   .   .   29    TRP   HB3    .   16997   1
      376    .   1   1   29    29    TRP   HD1    H   1    7.025     0.04   .   1   .   .   .   .   .   29    TRP   HD1    .   16997   1
      377    .   1   1   29    29    TRP   HE1    H   1    9.974     0.04   .   1   .   .   .   .   .   29    TRP   HE1    .   16997   1
      378    .   1   1   29    29    TRP   HE3    H   1    6.952     0.04   .   1   .   .   .   .   .   29    TRP   HE3    .   16997   1
      379    .   1   1   29    29    TRP   HH2    H   1    7.148     0.04   .   1   .   .   .   .   .   29    TRP   HH2    .   16997   1
      380    .   1   1   29    29    TRP   HZ2    H   1    7.339     0.04   .   1   .   .   .   .   .   29    TRP   HZ2    .   16997   1
      381    .   1   1   29    29    TRP   HZ3    H   1    7.030     0.04   .   1   .   .   .   .   .   29    TRP   HZ3    .   16997   1
      382    .   1   1   29    29    TRP   C      C   13   176.063   0.4    .   1   .   .   .   .   .   29    TRP   C      .   16997   1
      383    .   1   1   29    29    TRP   CA     C   13   56.633    0.40   .   1   .   .   .   .   .   29    TRP   CA     .   16997   1
      384    .   1   1   29    29    TRP   CB     C   13   30.047    0.40   .   1   .   .   .   .   .   29    TRP   CB     .   16997   1
      385    .   1   1   29    29    TRP   CD1    C   13   126.837   0.40   .   1   .   .   .   .   .   29    TRP   CD1    .   16997   1
      386    .   1   1   29    29    TRP   CE3    C   13   119.318   0.40   .   1   .   .   .   .   .   29    TRP   CE3    .   16997   1
      387    .   1   1   29    29    TRP   CH2    C   13   124.222   0.40   .   1   .   .   .   .   .   29    TRP   CH2    .   16997   1
      388    .   1   1   29    29    TRP   CZ2    C   13   114.851   0.40   .   1   .   .   .   .   .   29    TRP   CZ2    .   16997   1
      389    .   1   1   29    29    TRP   CZ3    C   13   122.424   0.40   .   1   .   .   .   .   .   29    TRP   CZ3    .   16997   1
      390    .   1   1   29    29    TRP   N      N   15   124.126   0.40   .   1   .   .   .   .   .   29    TRP   N      .   16997   1
      391    .   1   1   29    29    TRP   NE1    N   15   129.409   0.04   .   1   .   .   .   .   .   29    TRP   NE1    .   16997   1
      392    .   1   1   30    30    GLU   H      H   1    9.045     0.04   .   1   .   .   .   .   .   30    GLU   H      .   16997   1
      393    .   1   1   30    30    GLU   HA     H   1    4.574     0.04   .   1   .   .   .   .   .   30    GLU   HA     .   16997   1
      394    .   1   1   30    30    GLU   HB2    H   1    1.889     0.04   .   2   .   .   .   .   .   30    GLU   HB2    .   16997   1
      395    .   1   1   30    30    GLU   HB3    H   1    1.738     0.04   .   2   .   .   .   .   .   30    GLU   HB3    .   16997   1
      396    .   1   1   30    30    GLU   HG2    H   1    2.046     0.04   .   2   .   .   .   .   .   30    GLU   HG2    .   16997   1
      397    .   1   1   30    30    GLU   HG3    H   1    2.046     0.04   .   2   .   .   .   .   .   30    GLU   HG3    .   16997   1
      398    .   1   1   30    30    GLU   C      C   13   176.145   0.4    .   1   .   .   .   .   .   30    GLU   C      .   16997   1
      399    .   1   1   30    30    GLU   CA     C   13   54.443    0.40   .   1   .   .   .   .   .   30    GLU   CA     .   16997   1
      400    .   1   1   30    30    GLU   CB     C   13   32.697    0.40   .   1   .   .   .   .   .   30    GLU   CB     .   16997   1
      401    .   1   1   30    30    GLU   CG     C   13   36.278    0.40   .   1   .   .   .   .   .   30    GLU   CG     .   16997   1
      402    .   1   1   30    30    GLU   N      N   15   124.296   0.40   .   1   .   .   .   .   .   30    GLU   N      .   16997   1
      403    .   1   1   31    31    ASP   H      H   1    8.826     0.04   .   1   .   .   .   .   .   31    ASP   H      .   16997   1
      404    .   1   1   31    31    ASP   HA     H   1    4.366     0.04   .   1   .   .   .   .   .   31    ASP   HA     .   16997   1
      405    .   1   1   31    31    ASP   HB2    H   1    2.576     0.04   .   2   .   .   .   .   .   31    ASP   HB2    .   16997   1
      406    .   1   1   31    31    ASP   HB3    H   1    2.396     0.04   .   2   .   .   .   .   .   31    ASP   HB3    .   16997   1
      407    .   1   1   31    31    ASP   C      C   13   176.637   0.4    .   1   .   .   .   .   .   31    ASP   C      .   16997   1
      408    .   1   1   31    31    ASP   CA     C   13   56.189    0.40   .   1   .   .   .   .   .   31    ASP   CA     .   16997   1
      409    .   1   1   31    31    ASP   CB     C   13   40.694    0.40   .   1   .   .   .   .   .   31    ASP   CB     .   16997   1
      410    .   1   1   31    31    ASP   N      N   15   125.658   0.40   .   1   .   .   .   .   .   31    ASP   N      .   16997   1
      411    .   1   1   32    32    GLY   H      H   1    8.718     0.04   .   1   .   .   .   .   .   32    GLY   H      .   16997   1
      412    .   1   1   32    32    GLY   HA2    H   1    4.172     0.04   .   2   .   .   .   .   .   32    GLY   HA2    .   16997   1
      413    .   1   1   32    32    GLY   HA3    H   1    3.508     0.04   .   2   .   .   .   .   .   32    GLY   HA3    .   16997   1
      414    .   1   1   32    32    GLY   C      C   13   173.457   0.4    .   1   .   .   .   .   .   32    GLY   C      .   16997   1
      415    .   1   1   32    32    GLY   CA     C   13   44.323    0.40   .   1   .   .   .   .   .   32    GLY   CA     .   16997   1
      416    .   1   1   32    32    GLY   N      N   15   114.481   0.40   .   1   .   .   .   .   .   32    GLY   N      .   16997   1
      417    .   1   1   33    33    HIS   H      H   1    7.937     0.04   .   1   .   .   .   .   .   33    HIS   H      .   16997   1
      418    .   1   1   33    33    HIS   HA     H   1    4.460     0.04   .   1   .   .   .   .   .   33    HIS   HA     .   16997   1
      419    .   1   1   33    33    HIS   HB2    H   1    2.881     0.04   .   2   .   .   .   .   .   33    HIS   HB2    .   16997   1
      420    .   1   1   33    33    HIS   HB3    H   1    2.638     0.04   .   2   .   .   .   .   .   33    HIS   HB3    .   16997   1
      421    .   1   1   33    33    HIS   C      C   13   175.067   0.4    .   1   .   .   .   .   .   33    HIS   C      .   16997   1
      422    .   1   1   33    33    HIS   CA     C   13   56.933    0.40   .   1   .   .   .   .   .   33    HIS   CA     .   16997   1
      423    .   1   1   33    33    HIS   CB     C   13   32.022    0.40   .   1   .   .   .   .   .   33    HIS   CB     .   16997   1
      424    .   1   1   33    33    HIS   N      N   15   123.019   0.40   .   1   .   .   .   .   .   33    HIS   N      .   16997   1
      425    .   1   1   34    34    THR   H      H   1    8.459     0.04   .   1   .   .   .   .   .   34    THR   H      .   16997   1
      426    .   1   1   34    34    THR   HA     H   1    5.241     0.04   .   1   .   .   .   .   .   34    THR   HA     .   16997   1
      427    .   1   1   34    34    THR   HB     H   1    3.766     0.04   .   1   .   .   .   .   .   34    THR   HB     .   16997   1
      428    .   1   1   34    34    THR   HG21   H   1    0.870     0.04   .   1   .   .   .   .   .   34    THR   HG2    .   16997   1
      429    .   1   1   34    34    THR   HG22   H   1    0.870     0.04   .   1   .   .   .   .   .   34    THR   HG2    .   16997   1
      430    .   1   1   34    34    THR   HG23   H   1    0.870     0.04   .   1   .   .   .   .   .   34    THR   HG2    .   16997   1
      431    .   1   1   34    34    THR   C      C   13   173.784   0.4    .   1   .   .   .   .   .   34    THR   C      .   16997   1
      432    .   1   1   34    34    THR   CA     C   13   61.846    0.40   .   1   .   .   .   .   .   34    THR   CA     .   16997   1
      433    .   1   1   34    34    THR   CB     C   13   69.836    0.40   .   1   .   .   .   .   .   34    THR   CB     .   16997   1
      434    .   1   1   34    34    THR   CG2    C   13   21.037    0.40   .   1   .   .   .   .   .   34    THR   CG2    .   16997   1
      435    .   1   1   34    34    THR   N      N   15   118.499   0.40   .   1   .   .   .   .   .   34    THR   N      .   16997   1
      436    .   1   1   35    35    LEU   H      H   1    8.992     0.04   .   1   .   .   .   .   .   35    LEU   H      .   16997   1
      437    .   1   1   35    35    LEU   HA     H   1    4.753     0.04   .   1   .   .   .   .   .   35    LEU   HA     .   16997   1
      438    .   1   1   35    35    LEU   HB2    H   1    1.682     0.04   .   2   .   .   .   .   .   35    LEU   HB2    .   16997   1
      439    .   1   1   35    35    LEU   HB3    H   1    1.336     0.04   .   2   .   .   .   .   .   35    LEU   HB3    .   16997   1
      440    .   1   1   35    35    LEU   HD11   H   1    0.773     0.04   .   1   .   .   .   .   .   35    LEU   HD1    .   16997   1
      441    .   1   1   35    35    LEU   HD12   H   1    0.773     0.04   .   1   .   .   .   .   .   35    LEU   HD1    .   16997   1
      442    .   1   1   35    35    LEU   HD13   H   1    0.773     0.04   .   1   .   .   .   .   .   35    LEU   HD1    .   16997   1
      443    .   1   1   35    35    LEU   HD21   H   1    0.804     0.04   .   1   .   .   .   .   .   35    LEU   HD2    .   16997   1
      444    .   1   1   35    35    LEU   HD22   H   1    0.804     0.04   .   1   .   .   .   .   .   35    LEU   HD2    .   16997   1
      445    .   1   1   35    35    LEU   HD23   H   1    0.804     0.04   .   1   .   .   .   .   .   35    LEU   HD2    .   16997   1
      446    .   1   1   35    35    LEU   HG     H   1    0.770     0.04   .   1   .   .   .   .   .   35    LEU   HG     .   16997   1
      447    .   1   1   35    35    LEU   C      C   13   176.473   0.4    .   1   .   .   .   .   .   35    LEU   C      .   16997   1
      448    .   1   1   35    35    LEU   CA     C   13   53.194    0.40   .   1   .   .   .   .   .   35    LEU   CA     .   16997   1
      449    .   1   1   35    35    LEU   CB     C   13   45.674    0.40   .   1   .   .   .   .   .   35    LEU   CB     .   16997   1
      450    .   1   1   35    35    LEU   CD1    C   13   24.857    0.40   .   1   .   .   .   .   .   35    LEU   CD1    .   16997   1
      451    .   1   1   35    35    LEU   CD2    C   13   23.904    0.40   .   1   .   .   .   .   .   35    LEU   CD2    .   16997   1
      452    .   1   1   35    35    LEU   CG     C   13   26.621    0.40   .   1   .   .   .   .   .   35    LEU   CG     .   16997   1
      453    .   1   1   35    35    LEU   N      N   15   126.186   0.40   .   1   .   .   .   .   .   35    LEU   N      .   16997   1
      454    .   1   1   36    36    TRP   H      H   1    8.116     0.04   .   1   .   .   .   .   .   36    TRP   H      .   16997   1
      455    .   1   1   36    36    TRP   HA     H   1    5.174     0.04   .   1   .   .   .   .   .   36    TRP   HA     .   16997   1
      456    .   1   1   36    36    TRP   HB2    H   1    3.392     0.04   .   2   .   .   .   .   .   36    TRP   HB2    .   16997   1
      457    .   1   1   36    36    TRP   HB3    H   1    2.999     0.04   .   2   .   .   .   .   .   36    TRP   HB3    .   16997   1
      458    .   1   1   36    36    TRP   HD1    H   1    7.418     0.04   .   1   .   .   .   .   .   36    TRP   HD1    .   16997   1
      459    .   1   1   36    36    TRP   HE1    H   1    10.042    0.04   .   1   .   .   .   .   .   36    TRP   HE1    .   16997   1
      460    .   1   1   36    36    TRP   HE3    H   1    7.611     0.04   .   1   .   .   .   .   .   36    TRP   HE3    .   16997   1
      461    .   1   1   36    36    TRP   HH2    H   1    7.148     0.04   .   1   .   .   .   .   .   36    TRP   HH2    .   16997   1
      462    .   1   1   36    36    TRP   HZ2    H   1    7.399     0.04   .   1   .   .   .   .   .   36    TRP   HZ2    .   16997   1
      463    .   1   1   36    36    TRP   HZ3    H   1    6.928     0.04   .   1   .   .   .   .   .   36    TRP   HZ3    .   16997   1
      464    .   1   1   36    36    TRP   C      C   13   176.104   0.4    .   1   .   .   .   .   .   36    TRP   C      .   16997   1
      465    .   1   1   36    36    TRP   CA     C   13   57.035    0.40   .   1   .   .   .   .   .   36    TRP   CA     .   16997   1
      466    .   1   1   36    36    TRP   CB     C   13   29.821    0.40   .   1   .   .   .   .   .   36    TRP   CB     .   16997   1
      467    .   1   1   36    36    TRP   CD1    C   13   127.654   0.40   .   1   .   .   .   .   .   36    TRP   CD1    .   16997   1
      468    .   1   1   36    36    TRP   CE3    C   13   122.587   0.40   .   1   .   .   .   .   .   36    TRP   CE3    .   16997   1
      469    .   1   1   36    36    TRP   CH2    C   13   124.875   0.40   .   1   .   .   .   .   .   36    TRP   CH2    .   16997   1
      470    .   1   1   36    36    TRP   CZ2    C   13   114.470   0.40   .   1   .   .   .   .   .   36    TRP   CZ2    .   16997   1
      471    .   1   1   36    36    TRP   CZ3    C   13   121.607   0.40   .   1   .   .   .   .   .   36    TRP   CZ3    .   16997   1
      472    .   1   1   36    36    TRP   N      N   15   121.104   0.40   .   1   .   .   .   .   .   36    TRP   N      .   16997   1
      473    .   1   1   36    36    TRP   NE1    N   15   128.921   0.04   .   1   .   .   .   .   .   36    TRP   NE1    .   16997   1
      474    .   1   1   37    37    ALA   H      H   1    9.268     0.04   .   1   .   .   .   .   .   37    ALA   H      .   16997   1
      475    .   1   1   37    37    ALA   HA     H   1    5.248     0.04   .   1   .   .   .   .   .   37    ALA   HA     .   16997   1
      476    .   1   1   37    37    ALA   HB1    H   1    1.015     0.04   .   1   .   .   .   .   .   37    ALA   HB     .   16997   1
      477    .   1   1   37    37    ALA   HB2    H   1    1.015     0.04   .   1   .   .   .   .   .   37    ALA   HB     .   16997   1
      478    .   1   1   37    37    ALA   HB3    H   1    1.015     0.04   .   1   .   .   .   .   .   37    ALA   HB     .   16997   1
      479    .   1   1   37    37    ALA   C      C   13   175.722   0.4    .   1   .   .   .   .   .   37    ALA   C      .   16997   1
      480    .   1   1   37    37    ALA   CA     C   13   51.065    0.40   .   1   .   .   .   .   .   37    ALA   CA     .   16997   1
      481    .   1   1   37    37    ALA   CB     C   13   25.847    0.40   .   1   .   .   .   .   .   37    ALA   CB     .   16997   1
      482    .   1   1   37    37    ALA   N      N   15   122.951   0.40   .   1   .   .   .   .   .   37    ALA   N      .   16997   1
      483    .   1   1   38    38    SER   H      H   1    8.693     0.04   .   1   .   .   .   .   .   38    SER   H      .   16997   1
      484    .   1   1   38    38    SER   HA     H   1    5.257     0.04   .   1   .   .   .   .   .   38    SER   HA     .   16997   1
      485    .   1   1   38    38    SER   HB2    H   1    3.915     0.04   .   2   .   .   .   .   .   38    SER   HB2    .   16997   1
      486    .   1   1   38    38    SER   HB3    H   1    3.844     0.04   .   2   .   .   .   .   .   38    SER   HB3    .   16997   1
      487    .   1   1   38    38    SER   C      C   13   174.248   0.4    .   1   .   .   .   .   .   38    SER   C      .   16997   1
      488    .   1   1   38    38    SER   CA     C   13   56.394    0.40   .   1   .   .   .   .   .   38    SER   CA     .   16997   1
      489    .   1   1   38    38    SER   CB     C   13   64.466    0.40   .   1   .   .   .   .   .   38    SER   CB     .   16997   1
      490    .   1   1   38    38    SER   N      N   15   115.009   0.40   .   1   .   .   .   .   .   38    SER   N      .   16997   1
      491    .   1   1   39    39    VAL   H      H   1    9.113     0.04   .   1   .   .   .   .   .   39    VAL   H      .   16997   1
      492    .   1   1   39    39    VAL   HA     H   1    4.235     0.04   .   1   .   .   .   .   .   39    VAL   HA     .   16997   1
      493    .   1   1   39    39    VAL   HB     H   1    2.005     0.04   .   1   .   .   .   .   .   39    VAL   HB     .   16997   1
      494    .   1   1   39    39    VAL   HG11   H   1    0.594     0.04   .   1   .   .   .   .   .   39    VAL   HG1    .   16997   1
      495    .   1   1   39    39    VAL   HG12   H   1    0.594     0.04   .   1   .   .   .   .   .   39    VAL   HG1    .   16997   1
      496    .   1   1   39    39    VAL   HG13   H   1    0.594     0.04   .   1   .   .   .   .   .   39    VAL   HG1    .   16997   1
      497    .   1   1   39    39    VAL   HG21   H   1    0.625     0.04   .   1   .   .   .   .   .   39    VAL   HG2    .   16997   1
      498    .   1   1   39    39    VAL   HG22   H   1    0.625     0.04   .   1   .   .   .   .   .   39    VAL   HG2    .   16997   1
      499    .   1   1   39    39    VAL   HG23   H   1    0.625     0.04   .   1   .   .   .   .   .   39    VAL   HG2    .   16997   1
      500    .   1   1   39    39    VAL   C      C   13   174.985   0.4    .   1   .   .   .   .   .   39    VAL   C      .   16997   1
      501    .   1   1   39    39    VAL   CA     C   13   61.880    0.40   .   1   .   .   .   .   .   39    VAL   CA     .   16997   1
      502    .   1   1   39    39    VAL   CB     C   13   33.024    0.40   .   1   .   .   .   .   .   39    VAL   CB     .   16997   1
      503    .   1   1   39    39    VAL   CG1    C   13   21.370    0.40   .   1   .   .   .   .   .   39    VAL   CG1    .   16997   1
      504    .   1   1   39    39    VAL   CG2    C   13   20.587    0.40   .   1   .   .   .   .   .   39    VAL   CG2    .   16997   1
      505    .   1   1   39    39    VAL   N      N   15   128.433   0.40   .   1   .   .   .   .   .   39    VAL   N      .   16997   1
      506    .   1   1   40    40    ASN   H      H   1    8.491     0.04   .   1   .   .   .   .   .   40    ASN   H      .   16997   1
      507    .   1   1   40    40    ASN   HA     H   1    5.033     0.04   .   1   .   .   .   .   .   40    ASN   HA     .   16997   1
      508    .   1   1   40    40    ASN   HB2    H   1    2.630     0.04   .   2   .   .   .   .   .   40    ASN   HB2    .   16997   1
      509    .   1   1   40    40    ASN   HB3    H   1    2.518     0.04   .   2   .   .   .   .   .   40    ASN   HB3    .   16997   1
      510    .   1   1   40    40    ASN   HD21   H   1    7.174     0.04   .   1   .   .   .   .   .   40    ASN   HD21   .   16997   1
      511    .   1   1   40    40    ASN   HD22   H   1    6.976     0.04   .   2   .   .   .   .   .   40    ASN   HD22   .   16997   1
      512    .   1   1   40    40    ASN   C      C   13   173.348   0.4    .   1   .   .   .   .   .   40    ASN   C      .   16997   1
      513    .   1   1   40    40    ASN   CA     C   13   52.300    0.40   .   1   .   .   .   .   .   40    ASN   CA     .   16997   1
      514    .   1   1   40    40    ASN   CB     C   13   42.573    0.40   .   1   .   .   .   .   .   40    ASN   CB     .   16997   1
      515    .   1   1   40    40    ASN   N      N   15   124.619   0.40   .   1   .   .   .   .   .   40    ASN   N      .   16997   1
      516    .   1   1   40    40    ASN   ND2    N   15   115.013   0.04   .   1   .   .   .   .   .   40    ASN   ND2    .   16997   1
      517    .   1   1   41    41    MET   H      H   1    8.973     0.04   .   1   .   .   .   .   .   41    MET   H      .   16997   1
      518    .   1   1   41    41    MET   HA     H   1    4.572     0.04   .   1   .   .   .   .   .   41    MET   HA     .   16997   1
      519    .   1   1   41    41    MET   HB2    H   1    2.027     0.04   .   2   .   .   .   .   .   41    MET   HB2    .   16997   1
      520    .   1   1   41    41    MET   HB3    H   1    1.858     0.04   .   2   .   .   .   .   .   41    MET   HB3    .   16997   1
      521    .   1   1   41    41    MET   HE1    H   1    1.938     0.04   .   1   .   .   .   .   .   41    MET   HE     .   16997   1
      522    .   1   1   41    41    MET   HE2    H   1    1.938     0.04   .   1   .   .   .   .   .   41    MET   HE     .   16997   1
      523    .   1   1   41    41    MET   HE3    H   1    1.938     0.04   .   1   .   .   .   .   .   41    MET   HE     .   16997   1
      524    .   1   1   41    41    MET   HG2    H   1    2.460     0.04   .   2   .   .   .   .   .   41    MET   HG2    .   16997   1
      525    .   1   1   41    41    MET   HG3    H   1    2.460     0.04   .   2   .   .   .   .   .   41    MET   HG3    .   16997   1
      526    .   1   1   41    41    MET   C      C   13   176.364   0.4    .   1   .   .   .   .   .   41    MET   C      .   16997   1
      527    .   1   1   41    41    MET   CA     C   13   55.446    0.40   .   1   .   .   .   .   .   41    MET   CA     .   16997   1
      528    .   1   1   41    41    MET   CB     C   13   32.325    0.40   .   1   .   .   .   .   .   41    MET   CB     .   16997   1
      529    .   1   1   41    41    MET   CE     C   13   16.481    0.40   .   1   .   .   .   .   .   41    MET   CE     .   16997   1
      530    .   1   1   41    41    MET   CG     C   13   31.899    0.40   .   1   .   .   .   .   .   41    MET   CG     .   16997   1
      531    .   1   1   41    41    MET   N      N   15   122.934   0.40   .   1   .   .   .   .   .   41    MET   N      .   16997   1
      532    .   1   1   42    42    VAL   H      H   1    8.411     0.04   .   1   .   .   .   .   .   42    VAL   H      .   16997   1
      533    .   1   1   42    42    VAL   HA     H   1    3.908     0.04   .   1   .   .   .   .   .   42    VAL   HA     .   16997   1
      534    .   1   1   42    42    VAL   HB     H   1    1.969     0.04   .   1   .   .   .   .   .   42    VAL   HB     .   16997   1
      535    .   1   1   42    42    VAL   HG11   H   1    0.830     0.04   .   1   .   .   .   .   .   42    VAL   HG1    .   16997   1
      536    .   1   1   42    42    VAL   HG12   H   1    0.830     0.04   .   1   .   .   .   .   .   42    VAL   HG1    .   16997   1
      537    .   1   1   42    42    VAL   HG13   H   1    0.830     0.04   .   1   .   .   .   .   .   42    VAL   HG1    .   16997   1
      538    .   1   1   42    42    VAL   HG21   H   1    0.743     0.04   .   1   .   .   .   .   .   42    VAL   HG2    .   16997   1
      539    .   1   1   42    42    VAL   HG22   H   1    0.743     0.04   .   1   .   .   .   .   .   42    VAL   HG2    .   16997   1
      540    .   1   1   42    42    VAL   HG23   H   1    0.743     0.04   .   1   .   .   .   .   .   42    VAL   HG2    .   16997   1
      541    .   1   1   42    42    VAL   CA     C   13   63.306    0.40   .   1   .   .   .   .   .   42    VAL   CA     .   16997   1
      542    .   1   1   42    42    VAL   CB     C   13   31.967    0.40   .   1   .   .   .   .   .   42    VAL   CB     .   16997   1
      543    .   1   1   42    42    VAL   CG1    C   13   21.255    0.40   .   1   .   .   .   .   .   42    VAL   CG1    .   16997   1
      544    .   1   1   42    42    VAL   CG2    C   13   21.650    0.40   .   1   .   .   .   .   .   42    VAL   CG2    .   16997   1
      545    .   1   1   42    42    VAL   N      N   15   125.386   0.40   .   1   .   .   .   .   .   42    VAL   N      .   16997   1
      546    .   1   1   43    43    SER   H      H   1    8.701     0.04   .   1   .   .   .   .   .   43    SER   H      .   16997   1
      547    .   1   1   43    43    SER   HA     H   1    4.515     0.04   .   1   .   .   .   .   .   43    SER   HA     .   16997   1
      548    .   1   1   43    43    SER   HB2    H   1    4.016     0.04   .   2   .   .   .   .   .   43    SER   HB2    .   16997   1
      549    .   1   1   43    43    SER   HB3    H   1    3.846     0.04   .   2   .   .   .   .   .   43    SER   HB3    .   16997   1
      550    .   1   1   43    43    SER   CA     C   13   57.763    0.40   .   1   .   .   .   .   .   43    SER   CA     .   16997   1
      551    .   1   1   43    43    SER   CB     C   13   64.553    0.40   .   1   .   .   .   .   .   43    SER   CB     .   16997   1
      552    .   1   1   43    43    SER   N      N   15   122.440   0.40   .   1   .   .   .   .   .   43    SER   N      .   16997   1
      553    .   1   1   44    44    SER   HA     H   1    4.297     0.04   .   1   .   .   .   .   .   44    SER   HA     .   16997   1
      554    .   1   1   44    44    SER   HB2    H   1    3.887     0.04   .   2   .   .   .   .   .   44    SER   HB2    .   16997   1
      555    .   1   1   44    44    SER   HB3    H   1    3.825     0.04   .   2   .   .   .   .   .   44    SER   HB3    .   16997   1
      556    .   1   1   44    44    SER   C      C   13   174.999   0.4    .   1   .   .   .   .   .   44    SER   C      .   16997   1
      557    .   1   1   44    44    SER   CA     C   13   59.465    0.40   .   1   .   .   .   .   .   44    SER   CA     .   16997   1
      558    .   1   1   44    44    SER   CB     C   13   63.419    0.40   .   1   .   .   .   .   .   44    SER   CB     .   16997   1
      559    .   1   1   45    45    LYS   H      H   1    8.234     0.04   .   1   .   .   .   .   .   45    LYS   H      .   16997   1
      560    .   1   1   45    45    LYS   HA     H   1    4.121     0.04   .   1   .   .   .   .   .   45    LYS   HA     .   16997   1
      561    .   1   1   45    45    LYS   HB2    H   1    1.741     0.04   .   2   .   .   .   .   .   45    LYS   HB2    .   16997   1
      562    .   1   1   45    45    LYS   HB3    H   1    1.741     0.04   .   2   .   .   .   .   .   45    LYS   HB3    .   16997   1
      563    .   1   1   45    45    LYS   HD2    H   1    1.601     0.04   .   2   .   .   .   .   .   45    LYS   HD2    .   16997   1
      564    .   1   1   45    45    LYS   HD3    H   1    1.601     0.04   .   2   .   .   .   .   .   45    LYS   HD3    .   16997   1
      565    .   1   1   45    45    LYS   HE2    H   1    2.916     0.04   .   2   .   .   .   .   .   45    LYS   HE2    .   16997   1
      566    .   1   1   45    45    LYS   HE3    H   1    2.916     0.04   .   2   .   .   .   .   .   45    LYS   HE3    .   16997   1
      567    .   1   1   45    45    LYS   HG2    H   1    1.392     0.04   .   2   .   .   .   .   .   45    LYS   HG2    .   16997   1
      568    .   1   1   45    45    LYS   HG3    H   1    1.333     0.04   .   2   .   .   .   .   .   45    LYS   HG3    .   16997   1
      569    .   1   1   45    45    LYS   C      C   13   177.469   0.4    .   1   .   .   .   .   .   45    LYS   C      .   16997   1
      570    .   1   1   45    45    LYS   CA     C   13   57.753    0.40   .   1   .   .   .   .   .   45    LYS   CA     .   16997   1
      571    .   1   1   45    45    LYS   CB     C   13   32.506    0.40   .   1   .   .   .   .   .   45    LYS   CB     .   16997   1
      572    .   1   1   45    45    LYS   CD     C   13   29.093    0.40   .   1   .   .   .   .   .   45    LYS   CD     .   16997   1
      573    .   1   1   45    45    LYS   CE     C   13   42.025    0.40   .   1   .   .   .   .   .   45    LYS   CE     .   16997   1
      574    .   1   1   45    45    LYS   CG     C   13   24.785    0.40   .   1   .   .   .   .   .   45    LYS   CG     .   16997   1
      575    .   1   1   45    45    LYS   N      N   15   121.419   0.40   .   1   .   .   .   .   .   45    LYS   N      .   16997   1
      576    .   1   1   46    46    GLU   H      H   1    7.960     0.04   .   1   .   .   .   .   .   46    GLU   H      .   16997   1
      577    .   1   1   46    46    GLU   HA     H   1    4.117     0.04   .   1   .   .   .   .   .   46    GLU   HA     .   16997   1
      578    .   1   1   46    46    GLU   HB2    H   1    1.969     0.04   .   2   .   .   .   .   .   46    GLU   HB2    .   16997   1
      579    .   1   1   46    46    GLU   HB3    H   1    1.969     0.04   .   2   .   .   .   .   .   46    GLU   HB3    .   16997   1
      580    .   1   1   46    46    GLU   HG2    H   1    2.195     0.04   .   2   .   .   .   .   .   46    GLU   HG2    .   16997   1
      581    .   1   1   46    46    GLU   HG3    H   1    2.195     0.04   .   2   .   .   .   .   .   46    GLU   HG3    .   16997   1
      582    .   1   1   46    46    GLU   C      C   13   176.869   0.4    .   1   .   .   .   .   .   46    GLU   C      .   16997   1
      583    .   1   1   46    46    GLU   CA     C   13   57.308    0.40   .   1   .   .   .   .   .   46    GLU   CA     .   16997   1
      584    .   1   1   46    46    GLU   CB     C   13   30.226    0.40   .   1   .   .   .   .   .   46    GLU   CB     .   16997   1
      585    .   1   1   46    46    GLU   CG     C   13   36.257    0.40   .   1   .   .   .   .   .   46    GLU   CG     .   16997   1
      586    .   1   1   46    46    GLU   N      N   15   120.440   0.40   .   1   .   .   .   .   .   46    GLU   N      .   16997   1
      587    .   1   1   47    47    ALA   H      H   1    8.129     0.04   .   1   .   .   .   .   .   47    ALA   H      .   16997   1
      588    .   1   1   47    47    ALA   HA     H   1    4.183     0.04   .   1   .   .   .   .   .   47    ALA   HA     .   16997   1
      589    .   1   1   47    47    ALA   HB1    H   1    1.319     0.04   .   1   .   .   .   .   .   47    ALA   HB     .   16997   1
      590    .   1   1   47    47    ALA   HB2    H   1    1.319     0.04   .   1   .   .   .   .   .   47    ALA   HB     .   16997   1
      591    .   1   1   47    47    ALA   HB3    H   1    1.319     0.04   .   1   .   .   .   .   .   47    ALA   HB     .   16997   1
      592    .   1   1   47    47    ALA   C      C   13   178.506   0.4    .   1   .   .   .   .   .   47    ALA   C      .   16997   1
      593    .   1   1   47    47    ALA   CA     C   13   53.399    0.40   .   1   .   .   .   .   .   47    ALA   CA     .   16997   1
      594    .   1   1   47    47    ALA   CB     C   13   18.893    0.40   .   1   .   .   .   .   .   47    ALA   CB     .   16997   1
      595    .   1   1   47    47    ALA   N      N   15   123.990   0.40   .   1   .   .   .   .   .   47    ALA   N      .   16997   1
      596    .   1   1   48    48    ILE   H      H   1    8.040     0.04   .   1   .   .   .   .   .   48    ILE   H      .   16997   1
      597    .   1   1   48    48    ILE   HA     H   1    4.086     0.04   .   1   .   .   .   .   .   48    ILE   HA     .   16997   1
      598    .   1   1   48    48    ILE   HB     H   1    1.854     0.04   .   1   .   .   .   .   .   48    ILE   HB     .   16997   1
      599    .   1   1   48    48    ILE   HD11   H   1    0.773     0.04   .   1   .   .   .   .   .   48    ILE   HD1    .   16997   1
      600    .   1   1   48    48    ILE   HD12   H   1    0.773     0.04   .   1   .   .   .   .   .   48    ILE   HD1    .   16997   1
      601    .   1   1   48    48    ILE   HD13   H   1    0.773     0.04   .   1   .   .   .   .   .   48    ILE   HD1    .   16997   1
      602    .   1   1   48    48    ILE   HG12   H   1    1.455     0.04   .   2   .   .   .   .   .   48    ILE   HG12   .   16997   1
      603    .   1   1   48    48    ILE   HG13   H   1    1.135     0.04   .   2   .   .   .   .   .   48    ILE   HG13   .   16997   1
      604    .   1   1   48    48    ILE   HG21   H   1    0.847     0.04   .   1   .   .   .   .   .   48    ILE   HG2    .   16997   1
      605    .   1   1   48    48    ILE   HG22   H   1    0.847     0.04   .   1   .   .   .   .   .   48    ILE   HG2    .   16997   1
      606    .   1   1   48    48    ILE   HG23   H   1    0.847     0.04   .   1   .   .   .   .   .   48    ILE   HG2    .   16997   1
      607    .   1   1   48    48    ILE   C      C   13   177.305   0.4    .   1   .   .   .   .   .   48    ILE   C      .   16997   1
      608    .   1   1   48    48    ILE   CA     C   13   61.990    0.40   .   1   .   .   .   .   .   48    ILE   CA     .   16997   1
      609    .   1   1   48    48    ILE   CB     C   13   38.619    0.40   .   1   .   .   .   .   .   48    ILE   CB     .   16997   1
      610    .   1   1   48    48    ILE   CD1    C   13   13.158    0.40   .   1   .   .   .   .   .   48    ILE   CD1    .   16997   1
      611    .   1   1   48    48    ILE   CG1    C   13   27.656    0.40   .   1   .   .   .   .   .   48    ILE   CG1    .   16997   1
      612    .   1   1   48    48    ILE   CG2    C   13   17.523    0.40   .   1   .   .   .   .   .   48    ILE   CG2    .   16997   1
      613    .   1   1   48    48    ILE   N      N   15   118.244   0.40   .   1   .   .   .   .   .   48    ILE   N      .   16997   1
      614    .   1   1   49    49    SER   H      H   1    8.156     0.04   .   1   .   .   .   .   .   49    SER   H      .   16997   1
      615    .   1   1   49    49    SER   HA     H   1    4.379     0.04   .   1   .   .   .   .   .   49    SER   HA     .   16997   1
      616    .   1   1   49    49    SER   HB2    H   1    3.868     0.04   .   2   .   .   .   .   .   49    SER   HB2    .   16997   1
      617    .   1   1   49    49    SER   HB3    H   1    3.868     0.04   .   2   .   .   .   .   .   49    SER   HB3    .   16997   1
      618    .   1   1   49    49    SER   C      C   13   174.849   0.4    .   1   .   .   .   .   .   49    SER   C      .   16997   1
      619    .   1   1   49    49    SER   CA     C   13   59.089    0.40   .   1   .   .   .   .   .   49    SER   CA     .   16997   1
      620    .   1   1   49    49    SER   CB     C   13   63.627    0.40   .   1   .   .   .   .   .   49    SER   CB     .   16997   1
      621    .   1   1   49    49    SER   N      N   15   117.937   0.40   .   1   .   .   .   .   .   49    SER   N      .   16997   1
      622    .   1   1   50    50    SER   H      H   1    8.117     0.04   .   1   .   .   .   .   .   50    SER   H      .   16997   1
      623    .   1   1   50    50    SER   HA     H   1    4.388     0.04   .   1   .   .   .   .   .   50    SER   HA     .   16997   1
      624    .   1   1   50    50    SER   HB2    H   1    3.918     0.04   .   2   .   .   .   .   .   50    SER   HB2    .   16997   1
      625    .   1   1   50    50    SER   HB3    H   1    3.918     0.04   .   2   .   .   .   .   .   50    SER   HB3    .   16997   1
      626    .   1   1   50    50    SER   C      C   13   175.149   0.4    .   1   .   .   .   .   .   50    SER   C      .   16997   1
      627    .   1   1   50    50    SER   CA     C   13   58.810    0.40   .   1   .   .   .   .   .   50    SER   CA     .   16997   1
      628    .   1   1   50    50    SER   CB     C   13   63.894    0.40   .   1   .   .   .   .   .   50    SER   CB     .   16997   1
      629    .   1   1   50    50    SER   N      N   15   116.882   0.40   .   1   .   .   .   .   .   50    SER   N      .   16997   1
      630    .   1   1   51    51    GLY   H      H   1    8.278     0.04   .   1   .   .   .   .   .   51    GLY   H      .   16997   1
      631    .   1   1   51    51    GLY   HA2    H   1    3.986     0.04   .   2   .   .   .   .   .   51    GLY   HA2    .   16997   1
      632    .   1   1   51    51    GLY   HA3    H   1    3.816     0.04   .   2   .   .   .   .   .   51    GLY   HA3    .   16997   1
      633    .   1   1   51    51    GLY   C      C   13   173.962   0.4    .   1   .   .   .   .   .   51    GLY   C      .   16997   1
      634    .   1   1   51    51    GLY   CA     C   13   45.590    0.40   .   1   .   .   .   .   .   51    GLY   CA     .   16997   1
      635    .   1   1   51    51    GLY   N      N   15   111.263   0.40   .   1   .   .   .   .   .   51    GLY   N      .   16997   1
      636    .   1   1   52    52    ALA   H      H   1    8.007     0.04   .   1   .   .   .   .   .   52    ALA   H      .   16997   1
      637    .   1   1   52    52    ALA   HA     H   1    4.221     0.04   .   1   .   .   .   .   .   52    ALA   HA     .   16997   1
      638    .   1   1   52    52    ALA   HB1    H   1    1.289     0.04   .   1   .   .   .   .   .   52    ALA   HB     .   16997   1
      639    .   1   1   52    52    ALA   HB2    H   1    1.289     0.04   .   1   .   .   .   .   .   52    ALA   HB     .   16997   1
      640    .   1   1   52    52    ALA   HB3    H   1    1.289     0.04   .   1   .   .   .   .   .   52    ALA   HB     .   16997   1
      641    .   1   1   52    52    ALA   C      C   13   177.278   0.4    .   1   .   .   .   .   .   52    ALA   C      .   16997   1
      642    .   1   1   52    52    ALA   CA     C   13   52.369    0.40   .   1   .   .   .   .   .   52    ALA   CA     .   16997   1
      643    .   1   1   52    52    ALA   CB     C   13   19.254    0.40   .   1   .   .   .   .   .   52    ALA   CB     .   16997   1
      644    .   1   1   52    52    ALA   N      N   15   123.326   0.40   .   1   .   .   .   .   .   52    ALA   N      .   16997   1
      645    .   1   1   53    53    GLU   H      H   1    8.275     0.04   .   1   .   .   .   .   .   53    GLU   H      .   16997   1
      646    .   1   1   53    53    GLU   HA     H   1    4.132     0.04   .   1   .   .   .   .   .   53    GLU   HA     .   16997   1
      647    .   1   1   53    53    GLU   HB2    H   1    1.924     0.04   .   2   .   .   .   .   .   53    GLU   HB2    .   16997   1
      648    .   1   1   53    53    GLU   HB3    H   1    1.924     0.04   .   2   .   .   .   .   .   53    GLU   HB3    .   16997   1
      649    .   1   1   53    53    GLU   HG2    H   1    2.135     0.04   .   2   .   .   .   .   .   53    GLU   HG2    .   16997   1
      650    .   1   1   53    53    GLU   HG3    H   1    2.135     0.04   .   2   .   .   .   .   .   53    GLU   HG3    .   16997   1
      651    .   1   1   53    53    GLU   C      C   13   176.295   0.4    .   1   .   .   .   .   .   53    GLU   C      .   16997   1
      652    .   1   1   53    53    GLU   CA     C   13   56.934    0.40   .   1   .   .   .   .   .   53    GLU   CA     .   16997   1
      653    .   1   1   53    53    GLU   CB     C   13   30.001    0.40   .   1   .   .   .   .   .   53    GLU   CB     .   16997   1
      654    .   1   1   53    53    GLU   CG     C   13   36.271    0.40   .   1   .   .   .   .   .   53    GLU   CG     .   16997   1
      655    .   1   1   53    53    GLU   N      N   15   119.452   0.40   .   1   .   .   .   .   .   53    GLU   N      .   16997   1
      656    .   1   1   54    54    LEU   H      H   1    8.041     0.04   .   1   .   .   .   .   .   54    LEU   H      .   16997   1
      657    .   1   1   54    54    LEU   HA     H   1    4.293     0.04   .   1   .   .   .   .   .   54    LEU   HA     .   16997   1
      658    .   1   1   54    54    LEU   HB2    H   1    1.537     0.04   .   2   .   .   .   .   .   54    LEU   HB2    .   16997   1
      659    .   1   1   54    54    LEU   HB3    H   1    1.372     0.04   .   2   .   .   .   .   .   54    LEU   HB3    .   16997   1
      660    .   1   1   54    54    LEU   HD11   H   1    0.799     0.04   .   1   .   .   .   .   .   54    LEU   HD1    .   16997   1
      661    .   1   1   54    54    LEU   HD12   H   1    0.799     0.04   .   1   .   .   .   .   .   54    LEU   HD1    .   16997   1
      662    .   1   1   54    54    LEU   HD13   H   1    0.799     0.04   .   1   .   .   .   .   .   54    LEU   HD1    .   16997   1
      663    .   1   1   54    54    LEU   HD21   H   1    0.765     0.04   .   1   .   .   .   .   .   54    LEU   HD2    .   16997   1
      664    .   1   1   54    54    LEU   HD22   H   1    0.765     0.04   .   1   .   .   .   .   .   54    LEU   HD2    .   16997   1
      665    .   1   1   54    54    LEU   HD23   H   1    0.765     0.04   .   1   .   .   .   .   .   54    LEU   HD2    .   16997   1
      666    .   1   1   54    54    LEU   HG     H   1    1.496     0.04   .   1   .   .   .   .   .   54    LEU   HG     .   16997   1
      667    .   1   1   54    54    LEU   C      C   13   176.063   0.4    .   1   .   .   .   .   .   54    LEU   C      .   16997   1
      668    .   1   1   54    54    LEU   CA     C   13   54.272    0.40   .   1   .   .   .   .   .   54    LEU   CA     .   16997   1
      669    .   1   1   54    54    LEU   CB     C   13   42.880    0.40   .   1   .   .   .   .   .   54    LEU   CB     .   16997   1
      670    .   1   1   54    54    LEU   CD1    C   13   25.334    0.40   .   1   .   .   .   .   .   54    LEU   CD1    .   16997   1
      671    .   1   1   54    54    LEU   CD2    C   13   23.842    0.40   .   1   .   .   .   .   .   54    LEU   CD2    .   16997   1
      672    .   1   1   54    54    LEU   CG     C   13   26.927    0.40   .   1   .   .   .   .   .   54    LEU   CG     .   16997   1
      673    .   1   1   54    54    LEU   N      N   15   122.244   0.40   .   1   .   .   .   .   .   54    LEU   N      .   16997   1
      674    .   1   1   55    55    ALA   H      H   1    8.034     0.04   .   1   .   .   .   .   .   55    ALA   H      .   16997   1
      675    .   1   1   55    55    ALA   HA     H   1    4.265     0.04   .   1   .   .   .   .   .   55    ALA   HA     .   16997   1
      676    .   1   1   55    55    ALA   HB1    H   1    1.241     0.04   .   1   .   .   .   .   .   55    ALA   HB     .   16997   1
      677    .   1   1   55    55    ALA   HB2    H   1    1.241     0.04   .   1   .   .   .   .   .   55    ALA   HB     .   16997   1
      678    .   1   1   55    55    ALA   HB3    H   1    1.241     0.04   .   1   .   .   .   .   .   55    ALA   HB     .   16997   1
      679    .   1   1   55    55    ALA   C      C   13   178.069   0.4    .   1   .   .   .   .   .   55    ALA   C      .   16997   1
      680    .   1   1   55    55    ALA   CA     C   13   51.584    0.40   .   1   .   .   .   .   .   55    ALA   CA     .   16997   1
      681    .   1   1   55    55    ALA   CB     C   13   19.378    0.40   .   1   .   .   .   .   .   55    ALA   CB     .   16997   1
      682    .   1   1   55    55    ALA   N      N   15   124.245   0.40   .   1   .   .   .   .   .   55    ALA   N      .   16997   1
      683    .   1   1   56    56    ILE   H      H   1    8.255     0.04   .   1   .   .   .   .   .   56    ILE   H      .   16997   1
      684    .   1   1   56    56    ILE   HA     H   1    3.846     0.04   .   1   .   .   .   .   .   56    ILE   HA     .   16997   1
      685    .   1   1   56    56    ILE   HB     H   1    1.722     0.04   .   1   .   .   .   .   .   56    ILE   HB     .   16997   1
      686    .   1   1   56    56    ILE   HD11   H   1    0.770     0.04   .   1   .   .   .   .   .   56    ILE   HD1    .   16997   1
      687    .   1   1   56    56    ILE   HD12   H   1    0.770     0.04   .   1   .   .   .   .   .   56    ILE   HD1    .   16997   1
      688    .   1   1   56    56    ILE   HD13   H   1    0.770     0.04   .   1   .   .   .   .   .   56    ILE   HD1    .   16997   1
      689    .   1   1   56    56    ILE   HG12   H   1    1.462     0.04   .   2   .   .   .   .   .   56    ILE   HG12   .   16997   1
      690    .   1   1   56    56    ILE   HG13   H   1    1.067     0.04   .   2   .   .   .   .   .   56    ILE   HG13   .   16997   1
      691    .   1   1   56    56    ILE   HG21   H   1    0.820     0.04   .   1   .   .   .   .   .   56    ILE   HG2    .   16997   1
      692    .   1   1   56    56    ILE   HG22   H   1    0.820     0.04   .   1   .   .   .   .   .   56    ILE   HG2    .   16997   1
      693    .   1   1   56    56    ILE   HG23   H   1    0.820     0.04   .   1   .   .   .   .   .   56    ILE   HG2    .   16997   1
      694    .   1   1   56    56    ILE   C      C   13   176.746   0.4    .   1   .   .   .   .   .   56    ILE   C      .   16997   1
      695    .   1   1   56    56    ILE   CA     C   13   62.200    0.40   .   1   .   .   .   .   .   56    ILE   CA     .   16997   1
      696    .   1   1   56    56    ILE   CB     C   13   38.033    0.40   .   1   .   .   .   .   .   56    ILE   CB     .   16997   1
      697    .   1   1   56    56    ILE   CD1    C   13   12.885    0.40   .   1   .   .   .   .   .   56    ILE   CD1    .   16997   1
      698    .   1   1   56    56    ILE   CG1    C   13   27.834    0.40   .   1   .   .   .   .   .   56    ILE   CG1    .   16997   1
      699    .   1   1   56    56    ILE   CG2    C   13   17.373    0.40   .   1   .   .   .   .   .   56    ILE   CG2    .   16997   1
      700    .   1   1   56    56    ILE   N      N   15   121.606   0.40   .   1   .   .   .   .   .   56    ILE   N      .   16997   1
      701    .   1   1   57    57    GLY   H      H   1    8.661     0.04   .   1   .   .   .   .   .   57    GLY   H      .   16997   1
      702    .   1   1   57    57    GLY   HA2    H   1    4.058     0.04   .   2   .   .   .   .   .   57    GLY   HA2    .   16997   1
      703    .   1   1   57    57    GLY   HA3    H   1    3.747     0.04   .   2   .   .   .   .   .   57    GLY   HA3    .   16997   1
      704    .   1   1   57    57    GLY   C      C   13   173.880   0.4    .   1   .   .   .   .   .   57    GLY   C      .   16997   1
      705    .   1   1   57    57    GLY   CA     C   13   45.060    0.40   .   1   .   .   .   .   .   57    GLY   CA     .   16997   1
      706    .   1   1   57    57    GLY   N      N   15   114.294   0.40   .   1   .   .   .   .   .   57    GLY   N      .   16997   1
      707    .   1   1   58    58    THR   H      H   1    7.909     0.04   .   1   .   .   .   .   .   58    THR   H      .   16997   1
      708    .   1   1   58    58    THR   HA     H   1    4.395     0.04   .   1   .   .   .   .   .   58    THR   HA     .   16997   1
      709    .   1   1   58    58    THR   HB     H   1    3.959     0.04   .   1   .   .   .   .   .   58    THR   HB     .   16997   1
      710    .   1   1   58    58    THR   HG21   H   1    1.167     0.04   .   1   .   .   .   .   .   58    THR   HG2    .   16997   1
      711    .   1   1   58    58    THR   HG22   H   1    1.167     0.04   .   1   .   .   .   .   .   58    THR   HG2    .   16997   1
      712    .   1   1   58    58    THR   HG23   H   1    1.167     0.04   .   1   .   .   .   .   .   58    THR   HG2    .   16997   1
      713    .   1   1   58    58    THR   CA     C   13   63.770    0.40   .   1   .   .   .   .   .   58    THR   CA     .   16997   1
      714    .   1   1   58    58    THR   CB     C   13   69.395    0.40   .   1   .   .   .   .   .   58    THR   CB     .   16997   1
      715    .   1   1   58    58    THR   CG2    C   13   22.658    0.40   .   1   .   .   .   .   .   58    THR   CG2    .   16997   1
      716    .   1   1   58    58    THR   N      N   15   116.303   0.40   .   1   .   .   .   .   .   58    THR   N      .   16997   1
      717    .   1   1   59    59    VAL   HA     H   1    4.346     0.04   .   1   .   .   .   .   .   59    VAL   HA     .   16997   1
      718    .   1   1   59    59    VAL   HB     H   1    1.635     0.04   .   1   .   .   .   .   .   59    VAL   HB     .   16997   1
      719    .   1   1   59    59    VAL   HG11   H   1    0.735     0.04   .   1   .   .   .   .   .   59    VAL   HG1    .   16997   1
      720    .   1   1   59    59    VAL   HG12   H   1    0.735     0.04   .   1   .   .   .   .   .   59    VAL   HG1    .   16997   1
      721    .   1   1   59    59    VAL   HG13   H   1    0.735     0.04   .   1   .   .   .   .   .   59    VAL   HG1    .   16997   1
      722    .   1   1   59    59    VAL   HG21   H   1    0.507     0.04   .   1   .   .   .   .   .   59    VAL   HG2    .   16997   1
      723    .   1   1   59    59    VAL   HG22   H   1    0.507     0.04   .   1   .   .   .   .   .   59    VAL   HG2    .   16997   1
      724    .   1   1   59    59    VAL   HG23   H   1    0.507     0.04   .   1   .   .   .   .   .   59    VAL   HG2    .   16997   1
      725    .   1   1   59    59    VAL   C      C   13   173.361   0.4    .   1   .   .   .   .   .   59    VAL   C      .   16997   1
      726    .   1   1   59    59    VAL   CA     C   13   61.185    0.40   .   1   .   .   .   .   .   59    VAL   CA     .   16997   1
      727    .   1   1   59    59    VAL   CB     C   13   34.538    0.40   .   1   .   .   .   .   .   59    VAL   CB     .   16997   1
      728    .   1   1   59    59    VAL   CG1    C   13   21.486    0.40   .   1   .   .   .   .   .   59    VAL   CG1    .   16997   1
      729    .   1   1   59    59    VAL   CG2    C   13   21.643    0.40   .   1   .   .   .   .   .   59    VAL   CG2    .   16997   1
      730    .   1   1   60    60    ARG   H      H   1    8.935     0.04   .   1   .   .   .   .   .   60    ARG   H      .   16997   1
      731    .   1   1   60    60    ARG   HA     H   1    4.799     0.04   .   1   .   .   .   .   .   60    ARG   HA     .   16997   1
      732    .   1   1   60    60    ARG   HB2    H   1    1.519     0.04   .   2   .   .   .   .   .   60    ARG   HB2    .   16997   1
      733    .   1   1   60    60    ARG   HB3    H   1    1.297     0.04   .   2   .   .   .   .   .   60    ARG   HB3    .   16997   1
      734    .   1   1   60    60    ARG   HD2    H   1    3.002     0.04   .   2   .   .   .   .   .   60    ARG   HD2    .   16997   1
      735    .   1   1   60    60    ARG   HD3    H   1    3.002     0.04   .   2   .   .   .   .   .   60    ARG   HD3    .   16997   1
      736    .   1   1   60    60    ARG   HG2    H   1    1.065     0.04   .   2   .   .   .   .   .   60    ARG   HG2    .   16997   1
      737    .   1   1   60    60    ARG   HG3    H   1    0.816     0.04   .   2   .   .   .   .   .   60    ARG   HG3    .   16997   1
      738    .   1   1   60    60    ARG   C      C   13   174.753   0.4    .   1   .   .   .   .   .   60    ARG   C      .   16997   1
      739    .   1   1   60    60    ARG   CA     C   13   54.770    0.40   .   1   .   .   .   .   .   60    ARG   CA     .   16997   1
      740    .   1   1   60    60    ARG   CB     C   13   32.506    0.40   .   1   .   .   .   .   .   60    ARG   CB     .   16997   1
      741    .   1   1   60    60    ARG   CD     C   13   43.306    0.40   .   1   .   .   .   .   .   60    ARG   CD     .   16997   1
      742    .   1   1   60    60    ARG   CG     C   13   27.888    0.40   .   1   .   .   .   .   .   60    ARG   CG     .   16997   1
      743    .   1   1   60    60    ARG   N      N   15   127.565   0.40   .   1   .   .   .   .   .   60    ARG   N      .   16997   1
      744    .   1   1   61    61    ILE   H      H   1    9.366     0.04   .   1   .   .   .   .   .   61    ILE   H      .   16997   1
      745    .   1   1   61    61    ILE   HA     H   1    5.262     0.04   .   1   .   .   .   .   .   61    ILE   HA     .   16997   1
      746    .   1   1   61    61    ILE   HB     H   1    1.600     0.04   .   1   .   .   .   .   .   61    ILE   HB     .   16997   1
      747    .   1   1   61    61    ILE   HD11   H   1    0.596     0.04   .   1   .   .   .   .   .   61    ILE   HD1    .   16997   1
      748    .   1   1   61    61    ILE   HD12   H   1    0.596     0.04   .   1   .   .   .   .   .   61    ILE   HD1    .   16997   1
      749    .   1   1   61    61    ILE   HD13   H   1    0.596     0.04   .   1   .   .   .   .   .   61    ILE   HD1    .   16997   1
      750    .   1   1   61    61    ILE   HG12   H   1    1.413     0.04   .   2   .   .   .   .   .   61    ILE   HG12   .   16997   1
      751    .   1   1   61    61    ILE   HG13   H   1    0.888     0.04   .   2   .   .   .   .   .   61    ILE   HG13   .   16997   1
      752    .   1   1   61    61    ILE   HG21   H   1    0.652     0.04   .   1   .   .   .   .   .   61    ILE   HG2    .   16997   1
      753    .   1   1   61    61    ILE   HG22   H   1    0.652     0.04   .   1   .   .   .   .   .   61    ILE   HG2    .   16997   1
      754    .   1   1   61    61    ILE   HG23   H   1    0.652     0.04   .   1   .   .   .   .   .   61    ILE   HG2    .   16997   1
      755    .   1   1   61    61    ILE   C      C   13   175.408   0.4    .   1   .   .   .   .   .   61    ILE   C      .   16997   1
      756    .   1   1   61    61    ILE   CA     C   13   59.110    0.40   .   1   .   .   .   .   .   61    ILE   CA     .   16997   1
      757    .   1   1   61    61    ILE   CB     C   13   40.666    0.40   .   1   .   .   .   .   .   61    ILE   CB     .   16997   1
      758    .   1   1   61    61    ILE   CD1    C   13   14.560    0.40   .   1   .   .   .   .   .   61    ILE   CD1    .   16997   1
      759    .   1   1   61    61    ILE   CG1    C   13   28.688    0.40   .   1   .   .   .   .   .   61    ILE   CG1    .   16997   1
      760    .   1   1   61    61    ILE   CG2    C   13   17.747    0.40   .   1   .   .   .   .   .   61    ILE   CG2    .   16997   1
      761    .   1   1   61    61    ILE   N      N   15   129.608   0.40   .   1   .   .   .   .   .   61    ILE   N      .   16997   1
      762    .   1   1   62    62    TRP   H      H   1    8.676     0.04   .   1   .   .   .   .   .   62    TRP   H      .   16997   1
      763    .   1   1   62    62    TRP   HA     H   1    5.870     0.04   .   1   .   .   .   .   .   62    TRP   HA     .   16997   1
      764    .   1   1   62    62    TRP   HB2    H   1    3.061     0.04   .   2   .   .   .   .   .   62    TRP   HB2    .   16997   1
      765    .   1   1   62    62    TRP   HB3    H   1    2.887     0.04   .   2   .   .   .   .   .   62    TRP   HB3    .   16997   1
      766    .   1   1   62    62    TRP   HD1    H   1    7.068     0.04   .   1   .   .   .   .   .   62    TRP   HD1    .   16997   1
      767    .   1   1   62    62    TRP   HE1    H   1    10.435    0.04   .   1   .   .   .   .   .   62    TRP   HE1    .   16997   1
      768    .   1   1   62    62    TRP   HE3    H   1    7.327     0.04   .   1   .   .   .   .   .   62    TRP   HE3    .   16997   1
      769    .   1   1   62    62    TRP   HH2    H   1    7.080     0.04   .   1   .   .   .   .   .   62    TRP   HH2    .   16997   1
      770    .   1   1   62    62    TRP   HZ2    H   1    7.302     0.04   .   1   .   .   .   .   .   62    TRP   HZ2    .   16997   1
      771    .   1   1   62    62    TRP   HZ3    H   1    6.893     0.04   .   1   .   .   .   .   .   62    TRP   HZ3    .   16997   1
      772    .   1   1   62    62    TRP   C      C   13   175.995   0.4    .   1   .   .   .   .   .   62    TRP   C      .   16997   1
      773    .   1   1   62    62    TRP   CA     C   13   55.193    0.40   .   1   .   .   .   .   .   62    TRP   CA     .   16997   1
      774    .   1   1   62    62    TRP   CB     C   13   32.369    0.40   .   1   .   .   .   .   .   62    TRP   CB     .   16997   1
      775    .   1   1   62    62    TRP   CD1    C   13   125.584   0.40   .   1   .   .   .   .   .   62    TRP   CD1    .   16997   1
      776    .   1   1   62    62    TRP   CE3    C   13   120.081   0.40   .   1   .   .   .   .   .   62    TRP   CE3    .   16997   1
      777    .   1   1   62    62    TRP   CH2    C   13   124.657   0.40   .   1   .   .   .   .   .   62    TRP   CH2    .   16997   1
      778    .   1   1   62    62    TRP   CZ2    C   13   114.524   0.40   .   1   .   .   .   .   .   62    TRP   CZ2    .   16997   1
      779    .   1   1   62    62    TRP   CZ3    C   13   122.042   0.40   .   1   .   .   .   .   .   62    TRP   CZ3    .   16997   1
      780    .   1   1   62    62    TRP   N      N   15   125.283   0.40   .   1   .   .   .   .   .   62    TRP   N      .   16997   1
      781    .   1   1   62    62    TRP   NE1    N   15   129.221   0.04   .   1   .   .   .   .   .   62    TRP   NE1    .   16997   1
      782    .   1   1   63    63    ILE   H      H   1    8.305     0.04   .   1   .   .   .   .   .   63    ILE   H      .   16997   1
      783    .   1   1   63    63    ILE   HA     H   1    4.873     0.04   .   1   .   .   .   .   .   63    ILE   HA     .   16997   1
      784    .   1   1   63    63    ILE   HB     H   1    2.104     0.04   .   1   .   .   .   .   .   63    ILE   HB     .   16997   1
      785    .   1   1   63    63    ILE   HD11   H   1    0.637     0.04   .   1   .   .   .   .   .   63    ILE   HD1    .   16997   1
      786    .   1   1   63    63    ILE   HD12   H   1    0.637     0.04   .   1   .   .   .   .   .   63    ILE   HD1    .   16997   1
      787    .   1   1   63    63    ILE   HD13   H   1    0.637     0.04   .   1   .   .   .   .   .   63    ILE   HD1    .   16997   1
      788    .   1   1   63    63    ILE   HG12   H   1    1.352     0.04   .   2   .   .   .   .   .   63    ILE   HG12   .   16997   1
      789    .   1   1   63    63    ILE   HG13   H   1    0.781     0.04   .   2   .   .   .   .   .   63    ILE   HG13   .   16997   1
      790    .   1   1   63    63    ILE   HG21   H   1    0.908     0.04   .   1   .   .   .   .   .   63    ILE   HG2    .   16997   1
      791    .   1   1   63    63    ILE   HG22   H   1    0.908     0.04   .   1   .   .   .   .   .   63    ILE   HG2    .   16997   1
      792    .   1   1   63    63    ILE   HG23   H   1    0.908     0.04   .   1   .   .   .   .   .   63    ILE   HG2    .   16997   1
      793    .   1   1   63    63    ILE   C      C   13   176.132   0.4    .   1   .   .   .   .   .   63    ILE   C      .   16997   1
      794    .   1   1   63    63    ILE   CA     C   13   59.083    0.40   .   1   .   .   .   .   .   63    ILE   CA     .   16997   1
      795    .   1   1   63    63    ILE   CB     C   13   42.849    0.40   .   1   .   .   .   .   .   63    ILE   CB     .   16997   1
      796    .   1   1   63    63    ILE   CD1    C   13   14.104    0.40   .   1   .   .   .   .   .   63    ILE   CD1    .   16997   1
      797    .   1   1   63    63    ILE   CG1    C   13   25.556    0.40   .   1   .   .   .   .   .   63    ILE   CG1    .   16997   1
      798    .   1   1   63    63    ILE   CG2    C   13   18.578    0.40   .   1   .   .   .   .   .   63    ILE   CG2    .   16997   1
      799    .   1   1   63    63    ILE   N      N   15   112.046   0.40   .   1   .   .   .   .   .   63    ILE   N      .   16997   1
      800    .   1   1   64    64    ARG   H      H   1    8.835     0.04   .   1   .   .   .   .   .   64    ARG   H      .   16997   1
      801    .   1   1   64    64    ARG   HA     H   1    4.356     0.04   .   1   .   .   .   .   .   64    ARG   HA     .   16997   1
      802    .   1   1   64    64    ARG   HB2    H   1    1.914     0.04   .   2   .   .   .   .   .   64    ARG   HB2    .   16997   1
      803    .   1   1   64    64    ARG   HB3    H   1    1.791     0.04   .   2   .   .   .   .   .   64    ARG   HB3    .   16997   1
      804    .   1   1   64    64    ARG   HD2    H   1    3.299     0.04   .   2   .   .   .   .   .   64    ARG   HD2    .   16997   1
      805    .   1   1   64    64    ARG   HD3    H   1    3.299     0.04   .   2   .   .   .   .   .   64    ARG   HD3    .   16997   1
      806    .   1   1   64    64    ARG   HG2    H   1    1.871     0.04   .   2   .   .   .   .   .   64    ARG   HG2    .   16997   1
      807    .   1   1   64    64    ARG   HG3    H   1    1.709     0.04   .   2   .   .   .   .   .   64    ARG   HG3    .   16997   1
      808    .   1   1   64    64    ARG   C      C   13   176.596   0.4    .   1   .   .   .   .   .   64    ARG   C      .   16997   1
      809    .   1   1   64    64    ARG   CA     C   13   57.794    0.40   .   1   .   .   .   .   .   64    ARG   CA     .   16997   1
      810    .   1   1   64    64    ARG   CB     C   13   29.507    0.40   .   1   .   .   .   .   .   64    ARG   CB     .   16997   1
      811    .   1   1   64    64    ARG   CD     C   13   43.360    0.40   .   1   .   .   .   .   .   64    ARG   CD     .   16997   1
      812    .   1   1   64    64    ARG   CG     C   13   28.585    0.40   .   1   .   .   .   .   .   64    ARG   CG     .   16997   1
      813    .   1   1   64    64    ARG   N      N   15   120.755   0.40   .   1   .   .   .   .   .   64    ARG   N      .   16997   1
      814    .   1   1   65    65    TYR   H      H   1    7.321     0.04   .   1   .   .   .   .   .   65    TYR   H      .   16997   1
      815    .   1   1   65    65    TYR   HA     H   1    3.485     0.04   .   1   .   .   .   .   .   65    TYR   HA     .   16997   1
      816    .   1   1   65    65    TYR   HB2    H   1    2.483     0.04   .   2   .   .   .   .   .   65    TYR   HB2    .   16997   1
      817    .   1   1   65    65    TYR   HB3    H   1    2.395     0.04   .   2   .   .   .   .   .   65    TYR   HB3    .   16997   1
      818    .   1   1   65    65    TYR   HD1    H   1    6.767     0.04   .   3   .   .   .   .   .   65    TYR   HD1    .   16997   1
      819    .   1   1   65    65    TYR   HD2    H   1    6.767     0.04   .   3   .   .   .   .   .   65    TYR   HD2    .   16997   1
      820    .   1   1   65    65    TYR   HE1    H   1    6.673     0.04   .   3   .   .   .   .   .   65    TYR   HE1    .   16997   1
      821    .   1   1   65    65    TYR   HE2    H   1    6.673     0.04   .   3   .   .   .   .   .   65    TYR   HE2    .   16997   1
      822    .   1   1   65    65    TYR   C      C   13   173.798   0.4    .   1   .   .   .   .   .   65    TYR   C      .   16997   1
      823    .   1   1   65    65    TYR   CA     C   13   61.771    0.40   .   1   .   .   .   .   .   65    TYR   CA     .   16997   1
      824    .   1   1   65    65    TYR   CB     C   13   38.490    0.40   .   1   .   .   .   .   .   65    TYR   CB     .   16997   1
      825    .   1   1   65    65    TYR   CD1    C   13   132.339   0.40   .   1   .   .   .   .   .   65    TYR   CD1    .   16997   1
      826    .   1   1   65    65    TYR   CD2    C   13   132.339   0.40   .   1   .   .   .   .   .   65    TYR   CD2    .   16997   1
      827    .   1   1   65    65    TYR   CE1    C   13   118.256   0.40   .   1   .   .   .   .   .   65    TYR   CE1    .   16997   1
      828    .   1   1   65    65    TYR   CE2    C   13   118.256   0.40   .   1   .   .   .   .   .   65    TYR   CE2    .   16997   1
      829    .   1   1   65    65    TYR   N      N   15   121.053   0.40   .   1   .   .   .   .   .   65    TYR   N      .   16997   1
      830    .   1   1   66    66    ARG   H      H   1    5.824     0.04   .   1   .   .   .   .   .   66    ARG   H      .   16997   1
      831    .   1   1   66    66    ARG   HA     H   1    4.116     0.04   .   1   .   .   .   .   .   66    ARG   HA     .   16997   1
      832    .   1   1   66    66    ARG   HB2    H   1    1.888     0.04   .   2   .   .   .   .   .   66    ARG   HB2    .   16997   1
      833    .   1   1   66    66    ARG   HB3    H   1    1.405     0.04   .   2   .   .   .   .   .   66    ARG   HB3    .   16997   1
      834    .   1   1   66    66    ARG   HD2    H   1    3.166     0.04   .   2   .   .   .   .   .   66    ARG   HD2    .   16997   1
      835    .   1   1   66    66    ARG   HD3    H   1    2.708     0.04   .   2   .   .   .   .   .   66    ARG   HD3    .   16997   1
      836    .   1   1   66    66    ARG   HG2    H   1    1.395     0.04   .   2   .   .   .   .   .   66    ARG   HG2    .   16997   1
      837    .   1   1   66    66    ARG   HG3    H   1    1.275     0.04   .   2   .   .   .   .   .   66    ARG   HG3    .   16997   1
      838    .   1   1   66    66    ARG   CA     C   13   54.304    0.40   .   1   .   .   .   .   .   66    ARG   CA     .   16997   1
      839    .   1   1   66    66    ARG   CB     C   13   34.024    0.40   .   1   .   .   .   .   .   66    ARG   CB     .   16997   1
      840    .   1   1   66    66    ARG   CD     C   13   43.551    0.40   .   1   .   .   .   .   .   66    ARG   CD     .   16997   1
      841    .   1   1   66    66    ARG   CG     C   13   25.988    0.40   .   1   .   .   .   .   .   66    ARG   CG     .   16997   1
      842    .   1   1   66    66    ARG   N      N   15   121.819   0.40   .   1   .   .   .   .   .   66    ARG   N      .   16997   1
      843    .   1   1   67    67    LYS   HA     H   1    4.232     0.04   .   1   .   .   .   .   .   67    LYS   HA     .   16997   1
      844    .   1   1   67    67    LYS   HB2    H   1    1.850     0.04   .   2   .   .   .   .   .   67    LYS   HB2    .   16997   1
      845    .   1   1   67    67    LYS   HB3    H   1    1.651     0.04   .   2   .   .   .   .   .   67    LYS   HB3    .   16997   1
      846    .   1   1   67    67    LYS   HD2    H   1    1.682     0.04   .   2   .   .   .   .   .   67    LYS   HD2    .   16997   1
      847    .   1   1   67    67    LYS   HD3    H   1    1.682     0.04   .   2   .   .   .   .   .   67    LYS   HD3    .   16997   1
      848    .   1   1   67    67    LYS   HE2    H   1    3.001     0.04   .   2   .   .   .   .   .   67    LYS   HE2    .   16997   1
      849    .   1   1   67    67    LYS   HE3    H   1    3.001     0.04   .   2   .   .   .   .   .   67    LYS   HE3    .   16997   1
      850    .   1   1   67    67    LYS   HG2    H   1    1.395     0.04   .   2   .   .   .   .   .   67    LYS   HG2    .   16997   1
      851    .   1   1   67    67    LYS   HG3    H   1    1.260     0.04   .   2   .   .   .   .   .   67    LYS   HG3    .   16997   1
      852    .   1   1   67    67    LYS   C      C   13   176.486   0.4    .   1   .   .   .   .   .   67    LYS   C      .   16997   1
      853    .   1   1   67    67    LYS   CA     C   13   56.537    0.40   .   1   .   .   .   .   .   67    LYS   CA     .   16997   1
      854    .   1   1   67    67    LYS   CB     C   13   33.498    0.40   .   1   .   .   .   .   .   67    LYS   CB     .   16997   1
      855    .   1   1   67    67    LYS   CD     C   13   29.352    0.40   .   1   .   .   .   .   .   67    LYS   CD     .   16997   1
      856    .   1   1   67    67    LYS   CE     C   13   41.944    0.40   .   1   .   .   .   .   .   67    LYS   CE     .   16997   1
      857    .   1   1   67    67    LYS   CG     C   13   24.547    0.40   .   1   .   .   .   .   .   67    LYS   CG     .   16997   1
      858    .   1   1   68    68    ASP   H      H   1    8.192     0.04   .   1   .   .   .   .   .   68    ASP   H      .   16997   1
      859    .   1   1   68    68    ASP   HA     H   1    4.462     0.04   .   1   .   .   .   .   .   68    ASP   HA     .   16997   1
      860    .   1   1   68    68    ASP   HB2    H   1    2.896     0.04   .   2   .   .   .   .   .   68    ASP   HB2    .   16997   1
      861    .   1   1   68    68    ASP   HB3    H   1    2.389     0.04   .   2   .   .   .   .   .   68    ASP   HB3    .   16997   1
      862    .   1   1   68    68    ASP   C      C   13   175.354   0.4    .   1   .   .   .   .   .   68    ASP   C      .   16997   1
      863    .   1   1   68    68    ASP   CA     C   13   53.338    0.40   .   1   .   .   .   .   .   68    ASP   CA     .   16997   1
      864    .   1   1   68    68    ASP   CB     C   13   40.001    0.40   .   1   .   .   .   .   .   68    ASP   CB     .   16997   1
      865    .   1   1   68    68    ASP   N      N   15   117.937   0.40   .   1   .   .   .   .   .   68    ASP   N      .   16997   1
      866    .   1   1   69    69    ILE   H      H   1    7.620     0.04   .   1   .   .   .   .   .   69    ILE   H      .   16997   1
      867    .   1   1   69    69    ILE   HA     H   1    4.117     0.04   .   1   .   .   .   .   .   69    ILE   HA     .   16997   1
      868    .   1   1   69    69    ILE   HB     H   1    1.674     0.04   .   1   .   .   .   .   .   69    ILE   HB     .   16997   1
      869    .   1   1   69    69    ILE   HD11   H   1    0.480     0.04   .   1   .   .   .   .   .   69    ILE   HD1    .   16997   1
      870    .   1   1   69    69    ILE   HD12   H   1    0.480     0.04   .   1   .   .   .   .   .   69    ILE   HD1    .   16997   1
      871    .   1   1   69    69    ILE   HD13   H   1    0.480     0.04   .   1   .   .   .   .   .   69    ILE   HD1    .   16997   1
      872    .   1   1   69    69    ILE   HG12   H   1    1.117     0.04   .   2   .   .   .   .   .   69    ILE   HG12   .   16997   1
      873    .   1   1   69    69    ILE   HG13   H   1    1.050     0.04   .   2   .   .   .   .   .   69    ILE   HG13   .   16997   1
      874    .   1   1   69    69    ILE   HG21   H   1    0.572     0.04   .   1   .   .   .   .   .   69    ILE   HG2    .   16997   1
      875    .   1   1   69    69    ILE   HG22   H   1    0.572     0.04   .   1   .   .   .   .   .   69    ILE   HG2    .   16997   1
      876    .   1   1   69    69    ILE   HG23   H   1    0.572     0.04   .   1   .   .   .   .   .   69    ILE   HG2    .   16997   1
      877    .   1   1   69    69    ILE   C      C   13   174.576   0.4    .   1   .   .   .   .   .   69    ILE   C      .   16997   1
      878    .   1   1   69    69    ILE   CA     C   13   59.336    0.40   .   1   .   .   .   .   .   69    ILE   CA     .   16997   1
      879    .   1   1   69    69    ILE   CB     C   13   36.736    0.40   .   1   .   .   .   .   .   69    ILE   CB     .   16997   1
      880    .   1   1   69    69    ILE   CD1    C   13   11.258    0.40   .   1   .   .   .   .   .   69    ILE   CD1    .   16997   1
      881    .   1   1   69    69    ILE   CG1    C   13   27.016    0.40   .   1   .   .   .   .   .   69    ILE   CG1    .   16997   1
      882    .   1   1   69    69    ILE   CG2    C   13   16.481    0.40   .   1   .   .   .   .   .   69    ILE   CG2    .   16997   1
      883    .   1   1   69    69    ILE   N      N   15   119.946   0.40   .   1   .   .   .   .   .   69    ILE   N      .   16997   1
      884    .   1   1   70    70    ASN   H      H   1    8.602     0.04   .   1   .   .   .   .   .   70    ASN   H      .   16997   1
      885    .   1   1   70    70    ASN   HA     H   1    4.755     0.04   .   1   .   .   .   .   .   70    ASN   HA     .   16997   1
      886    .   1   1   70    70    ASN   HB2    H   1    2.861     0.04   .   2   .   .   .   .   .   70    ASN   HB2    .   16997   1
      887    .   1   1   70    70    ASN   HB3    H   1    2.824     0.04   .   2   .   .   .   .   .   70    ASN   HB3    .   16997   1
      888    .   1   1   70    70    ASN   HD21   H   1    7.625     0.04   .   1   .   .   .   .   .   70    ASN   HD21   .   16997   1
      889    .   1   1   70    70    ASN   HD22   H   1    6.959     0.04   .   2   .   .   .   .   .   70    ASN   HD22   .   16997   1
      890    .   1   1   70    70    ASN   C      C   13   175.367   0.4    .   1   .   .   .   .   .   70    ASN   C      .   16997   1
      891    .   1   1   70    70    ASN   CA     C   13   52.259    0.40   .   1   .   .   .   .   .   70    ASN   CA     .   16997   1
      892    .   1   1   70    70    ASN   CB     C   13   40.501    0.40   .   1   .   .   .   .   .   70    ASN   CB     .   16997   1
      893    .   1   1   70    70    ASN   N      N   15   126.271   0.40   .   1   .   .   .   .   .   70    ASN   N      .   16997   1
      894    .   1   1   70    70    ASN   ND2    N   15   114.613   0.04   .   1   .   .   .   .   .   70    ASN   ND2    .   16997   1
      895    .   1   1   71    71    ALA   H      H   1    8.776     0.04   .   1   .   .   .   .   .   71    ALA   H      .   16997   1
      896    .   1   1   71    71    ALA   HA     H   1    4.086     0.04   .   1   .   .   .   .   .   71    ALA   HA     .   16997   1
      897    .   1   1   71    71    ALA   HB1    H   1    1.471     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16997   1
      898    .   1   1   71    71    ALA   HB2    H   1    1.471     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16997   1
      899    .   1   1   71    71    ALA   HB3    H   1    1.471     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16997   1
      900    .   1   1   71    71    ALA   C      C   13   176.882   0.4    .   1   .   .   .   .   .   71    ALA   C      .   16997   1
      901    .   1   1   71    71    ALA   CA     C   13   54.409    0.40   .   1   .   .   .   .   .   71    ALA   CA     .   16997   1
      902    .   1   1   71    71    ALA   CB     C   13   18.804    0.40   .   1   .   .   .   .   .   71    ALA   CB     .   16997   1
      903    .   1   1   71    71    ALA   N      N   15   122.951   0.40   .   1   .   .   .   .   .   71    ALA   N      .   16997   1
      904    .   1   1   72    72    THR   H      H   1    8.007     0.04   .   1   .   .   .   .   .   72    THR   H      .   16997   1
      905    .   1   1   72    72    THR   HA     H   1    4.430     0.04   .   1   .   .   .   .   .   72    THR   HA     .   16997   1
      906    .   1   1   72    72    THR   HB     H   1    4.470     0.04   .   1   .   .   .   .   .   72    THR   HB     .   16997   1
      907    .   1   1   72    72    THR   HG21   H   1    1.224     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16997   1
      908    .   1   1   72    72    THR   HG22   H   1    1.224     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16997   1
      909    .   1   1   72    72    THR   HG23   H   1    1.224     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16997   1
      910    .   1   1   72    72    THR   C      C   13   175.913   0.4    .   1   .   .   .   .   .   72    THR   C      .   16997   1
      911    .   1   1   72    72    THR   CA     C   13   61.826    0.40   .   1   .   .   .   .   .   72    THR   CA     .   16997   1
      912    .   1   1   72    72    THR   CB     C   13   69.284    0.40   .   1   .   .   .   .   .   72    THR   CB     .   16997   1
      913    .   1   1   72    72    THR   CG2    C   13   21.922    0.40   .   1   .   .   .   .   .   72    THR   CG2    .   16997   1
      914    .   1   1   72    72    THR   N      N   15   106.207   0.40   .   1   .   .   .   .   .   72    THR   N      .   16997   1
      915    .   1   1   73    73    SER   H      H   1    7.736     0.04   .   1   .   .   .   .   .   73    SER   H      .   16997   1
      916    .   1   1   73    73    SER   HA     H   1    5.122     0.04   .   1   .   .   .   .   .   73    SER   HA     .   16997   1
      917    .   1   1   73    73    SER   HB2    H   1    4.159     0.04   .   2   .   .   .   .   .   73    SER   HB2    .   16997   1
      918    .   1   1   73    73    SER   HB3    H   1    3.846     0.04   .   2   .   .   .   .   .   73    SER   HB3    .   16997   1
      919    .   1   1   73    73    SER   C      C   13   173.839   0.4    .   1   .   .   .   .   .   73    SER   C      .   16997   1
      920    .   1   1   73    73    SER   CA     C   13   59.881    0.40   .   1   .   .   .   .   .   73    SER   CA     .   16997   1
      921    .   1   1   73    73    SER   CB     C   13   64.558    0.40   .   1   .   .   .   .   .   73    SER   CB     .   16997   1
      922    .   1   1   73    73    SER   N      N   15   118.499   0.40   .   1   .   .   .   .   .   73    SER   N      .   16997   1
      923    .   1   1   74    74    ARG   H      H   1    8.727     0.04   .   1   .   .   .   .   .   74    ARG   H      .   16997   1
      924    .   1   1   74    74    ARG   HA     H   1    4.772     0.04   .   1   .   .   .   .   .   74    ARG   HA     .   16997   1
      925    .   1   1   74    74    ARG   HB2    H   1    1.439     0.04   .   2   .   .   .   .   .   74    ARG   HB2    .   16997   1
      926    .   1   1   74    74    ARG   HB3    H   1    1.220     0.04   .   2   .   .   .   .   .   74    ARG   HB3    .   16997   1
      927    .   1   1   74    74    ARG   HD2    H   1    1.657     0.04   .   2   .   .   .   .   .   74    ARG   HD2    .   16997   1
      928    .   1   1   74    74    ARG   HD3    H   1    1.213     0.04   .   2   .   .   .   .   .   74    ARG   HD3    .   16997   1
      929    .   1   1   74    74    ARG   HE     H   1    6.224     0.04   .   1   .   .   .   .   .   74    ARG   HE     .   16997   1
      930    .   1   1   74    74    ARG   HG2    H   1    1.075     0.04   .   2   .   .   .   .   .   74    ARG   HG2    .   16997   1
      931    .   1   1   74    74    ARG   HG3    H   1    0.831     0.04   .   2   .   .   .   .   .   74    ARG   HG3    .   16997   1
      932    .   1   1   74    74    ARG   C      C   13   173.689   0.4    .   1   .   .   .   .   .   74    ARG   C      .   16997   1
      933    .   1   1   74    74    ARG   CA     C   13   54.490    0.40   .   1   .   .   .   .   .   74    ARG   CA     .   16997   1
      934    .   1   1   74    74    ARG   CB     C   13   33.192    0.40   .   1   .   .   .   .   .   74    ARG   CB     .   16997   1
      935    .   1   1   74    74    ARG   CD     C   13   42.883    0.40   .   1   .   .   .   .   .   74    ARG   CD     .   16997   1
      936    .   1   1   74    74    ARG   CG     C   13   26.073    0.40   .   1   .   .   .   .   .   74    ARG   CG     .   16997   1
      937    .   1   1   74    74    ARG   N      N   15   119.205   0.40   .   1   .   .   .   .   .   74    ARG   N      .   16997   1
      938    .   1   1   74    74    ARG   NE     N   15   84.520    0.04   .   1   .   .   .   .   .   74    ARG   NE     .   16997   1
      939    .   1   1   75    75    ILE   H      H   1    8.572     0.04   .   1   .   .   .   .   .   75    ILE   H      .   16997   1
      940    .   1   1   75    75    ILE   HA     H   1    4.542     0.04   .   1   .   .   .   .   .   75    ILE   HA     .   16997   1
      941    .   1   1   75    75    ILE   HB     H   1    1.523     0.04   .   1   .   .   .   .   .   75    ILE   HB     .   16997   1
      942    .   1   1   75    75    ILE   HD11   H   1    0.534     0.04   .   1   .   .   .   .   .   75    ILE   HD1    .   16997   1
      943    .   1   1   75    75    ILE   HD12   H   1    0.534     0.04   .   1   .   .   .   .   .   75    ILE   HD1    .   16997   1
      944    .   1   1   75    75    ILE   HD13   H   1    0.534     0.04   .   1   .   .   .   .   .   75    ILE   HD1    .   16997   1
      945    .   1   1   75    75    ILE   HG12   H   1    1.206     0.04   .   2   .   .   .   .   .   75    ILE   HG12   .   16997   1
      946    .   1   1   75    75    ILE   HG13   H   1    0.906     0.04   .   2   .   .   .   .   .   75    ILE   HG13   .   16997   1
      947    .   1   1   75    75    ILE   HG21   H   1    0.539     0.04   .   1   .   .   .   .   .   75    ILE   HG2    .   16997   1
      948    .   1   1   75    75    ILE   HG22   H   1    0.539     0.04   .   1   .   .   .   .   .   75    ILE   HG2    .   16997   1
      949    .   1   1   75    75    ILE   HG23   H   1    0.539     0.04   .   1   .   .   .   .   .   75    ILE   HG2    .   16997   1
      950    .   1   1   75    75    ILE   C      C   13   173.907   0.4    .   1   .   .   .   .   .   75    ILE   C      .   16997   1
      951    .   1   1   75    75    ILE   CA     C   13   59.520    0.40   .   1   .   .   .   .   .   75    ILE   CA     .   16997   1
      952    .   1   1   75    75    ILE   CB     C   13   40.857    0.40   .   1   .   .   .   .   .   75    ILE   CB     .   16997   1
      953    .   1   1   75    75    ILE   CD1    C   13   12.919    0.40   .   1   .   .   .   .   .   75    ILE   CD1    .   16997   1
      954    .   1   1   75    75    ILE   CG1    C   13   27.823    0.40   .   1   .   .   .   .   .   75    ILE   CG1    .   16997   1
      955    .   1   1   75    75    ILE   CG2    C   13   18.326    0.40   .   1   .   .   .   .   .   75    ILE   CG2    .   16997   1
      956    .   1   1   75    75    ILE   N      N   15   119.367   0.40   .   1   .   .   .   .   .   75    ILE   N      .   16997   1
      957    .   1   1   76    76    LYS   H      H   1    9.032     0.04   .   1   .   .   .   .   .   76    LYS   H      .   16997   1
      958    .   1   1   76    76    LYS   HA     H   1    4.924     0.04   .   1   .   .   .   .   .   76    LYS   HA     .   16997   1
      959    .   1   1   76    76    LYS   HB2    H   1    1.611     0.04   .   2   .   .   .   .   .   76    LYS   HB2    .   16997   1
      960    .   1   1   76    76    LYS   HB3    H   1    1.263     0.04   .   2   .   .   .   .   .   76    LYS   HB3    .   16997   1
      961    .   1   1   76    76    LYS   HD2    H   1    1.437     0.04   .   2   .   .   .   .   .   76    LYS   HD2    .   16997   1
      962    .   1   1   76    76    LYS   HD3    H   1    1.374     0.04   .   2   .   .   .   .   .   76    LYS   HD3    .   16997   1
      963    .   1   1   76    76    LYS   HE2    H   1    2.681     0.04   .   2   .   .   .   .   .   76    LYS   HE2    .   16997   1
      964    .   1   1   76    76    LYS   HE3    H   1    2.618     0.04   .   2   .   .   .   .   .   76    LYS   HE3    .   16997   1
      965    .   1   1   76    76    LYS   HG2    H   1    1.015     0.04   .   2   .   .   .   .   .   76    LYS   HG2    .   16997   1
      966    .   1   1   76    76    LYS   HG3    H   1    0.970     0.04   .   2   .   .   .   .   .   76    LYS   HG3    .   16997   1
      967    .   1   1   76    76    LYS   C      C   13   175.722   0.4    .   1   .   .   .   .   .   76    LYS   C      .   16997   1
      968    .   1   1   76    76    LYS   CA     C   13   54.300    0.40   .   1   .   .   .   .   .   76    LYS   CA     .   16997   1
      969    .   1   1   76    76    LYS   CB     C   13   33.978    0.40   .   1   .   .   .   .   .   76    LYS   CB     .   16997   1
      970    .   1   1   76    76    LYS   CD     C   13   29.474    0.40   .   1   .   .   .   .   .   76    LYS   CD     .   16997   1
      971    .   1   1   76    76    LYS   CE     C   13   41.474    0.40   .   1   .   .   .   .   .   76    LYS   CE     .   16997   1
      972    .   1   1   76    76    LYS   CG     C   13   24.575    0.40   .   1   .   .   .   .   .   76    LYS   CG     .   16997   1
      973    .   1   1   76    76    LYS   N      N   15   128.127   0.40   .   1   .   .   .   .   .   76    LYS   N      .   16997   1
      974    .   1   1   77    77    VAL   H      H   1    8.506     0.04   .   1   .   .   .   .   .   77    VAL   H      .   16997   1
      975    .   1   1   77    77    VAL   HA     H   1    4.000     0.04   .   1   .   .   .   .   .   77    VAL   HA     .   16997   1
      976    .   1   1   77    77    VAL   HB     H   1    2.126     0.04   .   1   .   .   .   .   .   77    VAL   HB     .   16997   1
      977    .   1   1   77    77    VAL   HG11   H   1    0.955     0.04   .   1   .   .   .   .   .   77    VAL   HG1    .   16997   1
      978    .   1   1   77    77    VAL   HG12   H   1    0.955     0.04   .   1   .   .   .   .   .   77    VAL   HG1    .   16997   1
      979    .   1   1   77    77    VAL   HG13   H   1    0.955     0.04   .   1   .   .   .   .   .   77    VAL   HG1    .   16997   1
      980    .   1   1   77    77    VAL   HG21   H   1    0.677     0.04   .   1   .   .   .   .   .   77    VAL   HG2    .   16997   1
      981    .   1   1   77    77    VAL   HG22   H   1    0.677     0.04   .   1   .   .   .   .   .   77    VAL   HG2    .   16997   1
      982    .   1   1   77    77    VAL   HG23   H   1    0.677     0.04   .   1   .   .   .   .   .   77    VAL   HG2    .   16997   1
      983    .   1   1   77    77    VAL   C      C   13   176.882   0.4    .   1   .   .   .   .   .   77    VAL   C      .   16997   1
      984    .   1   1   77    77    VAL   CA     C   13   63.348    0.40   .   1   .   .   .   .   .   77    VAL   CA     .   16997   1
      985    .   1   1   77    77    VAL   CB     C   13   31.277    0.40   .   1   .   .   .   .   .   77    VAL   CB     .   16997   1
      986    .   1   1   77    77    VAL   CG1    C   13   22.623    0.40   .   1   .   .   .   .   .   77    VAL   CG1    .   16997   1
      987    .   1   1   77    77    VAL   CG2    C   13   21.711    0.40   .   1   .   .   .   .   .   77    VAL   CG2    .   16997   1
      988    .   1   1   77    77    VAL   N      N   15   128.654   0.40   .   1   .   .   .   .   .   77    VAL   N      .   16997   1
      989    .   1   1   78    78    SER   H      H   1    8.776     0.04   .   1   .   .   .   .   .   78    SER   H      .   16997   1
      990    .   1   1   78    78    SER   HA     H   1    4.757     0.04   .   1   .   .   .   .   .   78    SER   HA     .   16997   1
      991    .   1   1   78    78    SER   HB2    H   1    3.734     0.04   .   2   .   .   .   .   .   78    SER   HB2    .   16997   1
      992    .   1   1   78    78    SER   HB3    H   1    3.530     0.04   .   2   .   .   .   .   .   78    SER   HB3    .   16997   1
      993    .   1   1   78    78    SER   C      C   13   173.662   0.4    .   1   .   .   .   .   .   78    SER   C      .   16997   1
      994    .   1   1   78    78    SER   CA     C   13   59.650    0.40   .   1   .   .   .   .   .   78    SER   CA     .   16997   1
      995    .   1   1   78    78    SER   CB     C   13   64.522    0.40   .   1   .   .   .   .   .   78    SER   CB     .   16997   1
      996    .   1   1   78    78    SER   N      N   15   121.538   0.40   .   1   .   .   .   .   .   78    SER   N      .   16997   1
      997    .   1   1   79    79    THR   H      H   1    7.304     0.04   .   1   .   .   .   .   .   79    THR   H      .   16997   1
      998    .   1   1   79    79    THR   HA     H   1    4.742     0.04   .   1   .   .   .   .   .   79    THR   HA     .   16997   1
      999    .   1   1   79    79    THR   HB     H   1    4.463     0.04   .   1   .   .   .   .   .   79    THR   HB     .   16997   1
      1000   .   1   1   79    79    THR   HG21   H   1    1.075     0.04   .   1   .   .   .   .   .   79    THR   HG2    .   16997   1
      1001   .   1   1   79    79    THR   HG22   H   1    1.075     0.04   .   1   .   .   .   .   .   79    THR   HG2    .   16997   1
      1002   .   1   1   79    79    THR   HG23   H   1    1.075     0.04   .   1   .   .   .   .   .   79    THR   HG2    .   16997   1
      1003   .   1   1   79    79    THR   C      C   13   173.443   0.4    .   1   .   .   .   .   .   79    THR   C      .   16997   1
      1004   .   1   1   79    79    THR   CA     C   13   60.195    0.40   .   1   .   .   .   .   .   79    THR   CA     .   16997   1
      1005   .   1   1   79    79    THR   CB     C   13   72.491    0.40   .   1   .   .   .   .   .   79    THR   CB     .   16997   1
      1006   .   1   1   79    79    THR   CG2    C   13   21.786    0.40   .   1   .   .   .   .   .   79    THR   CG2    .   16997   1
      1007   .   1   1   79    79    THR   N      N   15   109.918   0.40   .   1   .   .   .   .   .   79    THR   N      .   16997   1
      1008   .   1   1   80    80    GLY   H      H   1    8.484     0.04   .   1   .   .   .   .   .   80    GLY   H      .   16997   1
      1009   .   1   1   80    80    GLY   HA2    H   1    4.355     0.04   .   2   .   .   .   .   .   80    GLY   HA2    .   16997   1
      1010   .   1   1   80    80    GLY   HA3    H   1    3.849     0.04   .   2   .   .   .   .   .   80    GLY   HA3    .   16997   1
      1011   .   1   1   80    80    GLY   CA     C   13   45.403    0.40   .   1   .   .   .   .   .   80    GLY   CA     .   16997   1
      1012   .   1   1   80    80    GLY   N      N   15   105.628   0.40   .   1   .   .   .   .   .   80    GLY   N      .   16997   1
      1013   .   1   1   81    81    PRO   HA     H   1    4.269     0.04   .   1   .   .   .   .   .   81    PRO   HA     .   16997   1
      1014   .   1   1   81    81    PRO   HB2    H   1    2.337     0.04   .   2   .   .   .   .   .   81    PRO   HB2    .   16997   1
      1015   .   1   1   81    81    PRO   HB3    H   1    1.777     0.04   .   2   .   .   .   .   .   81    PRO   HB3    .   16997   1
      1016   .   1   1   81    81    PRO   HD2    H   1    3.920     0.04   .   2   .   .   .   .   .   81    PRO   HD2    .   16997   1
      1017   .   1   1   81    81    PRO   HD3    H   1    3.525     0.04   .   2   .   .   .   .   .   81    PRO   HD3    .   16997   1
      1018   .   1   1   81    81    PRO   HG2    H   1    2.008     0.04   .   2   .   .   .   .   .   81    PRO   HG2    .   16997   1
      1019   .   1   1   81    81    PRO   HG3    H   1    1.936     0.04   .   2   .   .   .   .   .   81    PRO   HG3    .   16997   1
      1020   .   1   1   81    81    PRO   C      C   13   178.206   0.4    .   1   .   .   .   .   .   81    PRO   C      .   16997   1
      1021   .   1   1   81    81    PRO   CA     C   13   64.726    0.40   .   1   .   .   .   .   .   81    PRO   CA     .   16997   1
      1022   .   1   1   81    81    PRO   CB     C   13   31.919    0.40   .   1   .   .   .   .   .   81    PRO   CB     .   16997   1
      1023   .   1   1   81    81    PRO   CD     C   13   49.669    0.40   .   1   .   .   .   .   .   81    PRO   CD     .   16997   1
      1024   .   1   1   81    81    PRO   CG     C   13   27.462    0.40   .   1   .   .   .   .   .   81    PRO   CG     .   16997   1
      1025   .   1   1   82    82    LEU   H      H   1    8.914     0.04   .   1   .   .   .   .   .   82    LEU   H      .   16997   1
      1026   .   1   1   82    82    LEU   HA     H   1    4.248     0.04   .   1   .   .   .   .   .   82    LEU   HA     .   16997   1
      1027   .   1   1   82    82    LEU   HB2    H   1    1.768     0.04   .   2   .   .   .   .   .   82    LEU   HB2    .   16997   1
      1028   .   1   1   82    82    LEU   HB3    H   1    1.535     0.04   .   2   .   .   .   .   .   82    LEU   HB3    .   16997   1
      1029   .   1   1   82    82    LEU   HD11   H   1    0.679     0.04   .   1   .   .   .   .   .   82    LEU   HD1    .   16997   1
      1030   .   1   1   82    82    LEU   HD12   H   1    0.679     0.04   .   1   .   .   .   .   .   82    LEU   HD1    .   16997   1
      1031   .   1   1   82    82    LEU   HD13   H   1    0.679     0.04   .   1   .   .   .   .   .   82    LEU   HD1    .   16997   1
      1032   .   1   1   82    82    LEU   HD21   H   1    0.648     0.04   .   1   .   .   .   .   .   82    LEU   HD2    .   16997   1
      1033   .   1   1   82    82    LEU   HD22   H   1    0.648     0.04   .   1   .   .   .   .   .   82    LEU   HD2    .   16997   1
      1034   .   1   1   82    82    LEU   HD23   H   1    0.648     0.04   .   1   .   .   .   .   .   82    LEU   HD2    .   16997   1
      1035   .   1   1   82    82    LEU   HG     H   1    1.407     0.04   .   1   .   .   .   .   .   82    LEU   HG     .   16997   1
      1036   .   1   1   82    82    LEU   C      C   13   174.535   0.4    .   1   .   .   .   .   .   82    LEU   C      .   16997   1
      1037   .   1   1   82    82    LEU   CA     C   13   53.965    0.40   .   1   .   .   .   .   .   82    LEU   CA     .   16997   1
      1038   .   1   1   82    82    LEU   CB     C   13   40.080    0.40   .   1   .   .   .   .   .   82    LEU   CB     .   16997   1
      1039   .   1   1   82    82    LEU   CD1    C   13   26.063    0.40   .   1   .   .   .   .   .   82    LEU   CD1    .   16997   1
      1040   .   1   1   82    82    LEU   CD2    C   13   23.768    0.40   .   1   .   .   .   .   .   82    LEU   CD2    .   16997   1
      1041   .   1   1   82    82    LEU   CG     C   13   27.772    0.40   .   1   .   .   .   .   .   82    LEU   CG     .   16997   1
      1042   .   1   1   82    82    LEU   N      N   15   117.826   0.40   .   1   .   .   .   .   .   82    LEU   N      .   16997   1
      1043   .   1   1   83    83    ALA   H      H   1    7.401     0.04   .   1   .   .   .   .   .   83    ALA   H      .   16997   1
      1044   .   1   1   83    83    ALA   HA     H   1    3.271     0.04   .   1   .   .   .   .   .   83    ALA   HA     .   16997   1
      1045   .   1   1   83    83    ALA   HB1    H   1    1.118     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   16997   1
      1046   .   1   1   83    83    ALA   HB2    H   1    1.118     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   16997   1
      1047   .   1   1   83    83    ALA   HB3    H   1    1.118     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   16997   1
      1048   .   1   1   83    83    ALA   C      C   13   178.875   0.4    .   1   .   .   .   .   .   83    ALA   C      .   16997   1
      1049   .   1   1   83    83    ALA   CA     C   13   54.068    0.40   .   1   .   .   .   .   .   83    ALA   CA     .   16997   1
      1050   .   1   1   83    83    ALA   CB     C   13   18.067    0.40   .   1   .   .   .   .   .   83    ALA   CB     .   16997   1
      1051   .   1   1   83    83    ALA   N      N   15   120.814   0.40   .   1   .   .   .   .   .   83    ALA   N      .   16997   1
      1052   .   1   1   84    84    GLY   H      H   1    8.826     0.04   .   1   .   .   .   .   .   84    GLY   H      .   16997   1
      1053   .   1   1   84    84    GLY   HA2    H   1    4.212     0.04   .   2   .   .   .   .   .   84    GLY   HA2    .   16997   1
      1054   .   1   1   84    84    GLY   HA3    H   1    3.513     0.04   .   2   .   .   .   .   .   84    GLY   HA3    .   16997   1
      1055   .   1   1   84    84    GLY   C      C   13   173.675   0.4    .   1   .   .   .   .   .   84    GLY   C      .   16997   1
      1056   .   1   1   84    84    GLY   CA     C   13   44.912    0.40   .   1   .   .   .   .   .   84    GLY   CA     .   16997   1
      1057   .   1   1   84    84    GLY   N      N   15   110.821   0.40   .   1   .   .   .   .   .   84    GLY   N      .   16997   1
      1058   .   1   1   85    85    ARG   H      H   1    7.995     0.04   .   1   .   .   .   .   .   85    ARG   H      .   16997   1
      1059   .   1   1   85    85    ARG   HA     H   1    4.333     0.04   .   1   .   .   .   .   .   85    ARG   HA     .   16997   1
      1060   .   1   1   85    85    ARG   HB2    H   1    1.783     0.04   .   2   .   .   .   .   .   85    ARG   HB2    .   16997   1
      1061   .   1   1   85    85    ARG   HB3    H   1    1.491     0.04   .   2   .   .   .   .   .   85    ARG   HB3    .   16997   1
      1062   .   1   1   85    85    ARG   HD2    H   1    3.096     0.04   .   2   .   .   .   .   .   85    ARG   HD2    .   16997   1
      1063   .   1   1   85    85    ARG   HD3    H   1    2.893     0.04   .   2   .   .   .   .   .   85    ARG   HD3    .   16997   1
      1064   .   1   1   85    85    ARG   HG2    H   1    1.447     0.04   .   2   .   .   .   .   .   85    ARG   HG2    .   16997   1
      1065   .   1   1   85    85    ARG   HG3    H   1    1.447     0.04   .   2   .   .   .   .   .   85    ARG   HG3    .   16997   1
      1066   .   1   1   85    85    ARG   C      C   13   174.753   0.4    .   1   .   .   .   .   .   85    ARG   C      .   16997   1
      1067   .   1   1   85    85    ARG   CA     C   13   55.350    0.40   .   1   .   .   .   .   .   85    ARG   CA     .   16997   1
      1068   .   1   1   85    85    ARG   CB     C   13   30.517    0.40   .   1   .   .   .   .   .   85    ARG   CB     .   16997   1
      1069   .   1   1   85    85    ARG   CD     C   13   42.625    0.40   .   1   .   .   .   .   .   85    ARG   CD     .   16997   1
      1070   .   1   1   85    85    ARG   CG     C   13   27.241    0.40   .   1   .   .   .   .   .   85    ARG   CG     .   16997   1
      1071   .   1   1   85    85    ARG   N      N   15   119.861   0.40   .   1   .   .   .   .   .   85    ARG   N      .   16997   1
      1072   .   1   1   86    86    VAL   H      H   1    8.272     0.04   .   1   .   .   .   .   .   86    VAL   H      .   16997   1
      1073   .   1   1   86    86    VAL   HA     H   1    4.598     0.04   .   1   .   .   .   .   .   86    VAL   HA     .   16997   1
      1074   .   1   1   86    86    VAL   HB     H   1    1.596     0.04   .   1   .   .   .   .   .   86    VAL   HB     .   16997   1
      1075   .   1   1   86    86    VAL   HG11   H   1    0.648     0.04   .   1   .   .   .   .   .   86    VAL   HG1    .   16997   1
      1076   .   1   1   86    86    VAL   HG12   H   1    0.648     0.04   .   1   .   .   .   .   .   86    VAL   HG1    .   16997   1
      1077   .   1   1   86    86    VAL   HG13   H   1    0.648     0.04   .   1   .   .   .   .   .   86    VAL   HG1    .   16997   1
      1078   .   1   1   86    86    VAL   HG21   H   1    0.410     0.04   .   1   .   .   .   .   .   86    VAL   HG2    .   16997   1
      1079   .   1   1   86    86    VAL   HG22   H   1    0.410     0.04   .   1   .   .   .   .   .   86    VAL   HG2    .   16997   1
      1080   .   1   1   86    86    VAL   HG23   H   1    0.410     0.04   .   1   .   .   .   .   .   86    VAL   HG2    .   16997   1
      1081   .   1   1   86    86    VAL   C      C   13   175.354   0.4    .   1   .   .   .   .   .   86    VAL   C      .   16997   1
      1082   .   1   1   86    86    VAL   CA     C   13   60.973    0.40   .   1   .   .   .   .   .   86    VAL   CA     .   16997   1
      1083   .   1   1   86    86    VAL   CB     C   13   32.874    0.40   .   1   .   .   .   .   .   86    VAL   CB     .   16997   1
      1084   .   1   1   86    86    VAL   CG1    C   13   20.764    0.40   .   1   .   .   .   .   .   86    VAL   CG1    .   16997   1
      1085   .   1   1   86    86    VAL   CG2    C   13   21.023    0.40   .   1   .   .   .   .   .   86    VAL   CG2    .   16997   1
      1086   .   1   1   86    86    VAL   N      N   15   120.295   0.40   .   1   .   .   .   .   .   86    VAL   N      .   16997   1
      1087   .   1   1   87    87    LEU   H      H   1    9.400     0.04   .   1   .   .   .   .   .   87    LEU   H      .   16997   1
      1088   .   1   1   87    87    LEU   HA     H   1    4.525     0.04   .   1   .   .   .   .   .   87    LEU   HA     .   16997   1
      1089   .   1   1   87    87    LEU   HB2    H   1    1.483     0.04   .   2   .   .   .   .   .   87    LEU   HB2    .   16997   1
      1090   .   1   1   87    87    LEU   HB3    H   1    1.055     0.04   .   2   .   .   .   .   .   87    LEU   HB3    .   16997   1
      1091   .   1   1   87    87    LEU   HD11   H   1    0.537     0.04   .   1   .   .   .   .   .   87    LEU   HD1    .   16997   1
      1092   .   1   1   87    87    LEU   HD12   H   1    0.537     0.04   .   1   .   .   .   .   .   87    LEU   HD1    .   16997   1
      1093   .   1   1   87    87    LEU   HD13   H   1    0.537     0.04   .   1   .   .   .   .   .   87    LEU   HD1    .   16997   1
      1094   .   1   1   87    87    LEU   HD21   H   1    0.533     0.04   .   1   .   .   .   .   .   87    LEU   HD2    .   16997   1
      1095   .   1   1   87    87    LEU   HD22   H   1    0.533     0.04   .   1   .   .   .   .   .   87    LEU   HD2    .   16997   1
      1096   .   1   1   87    87    LEU   HD23   H   1    0.533     0.04   .   1   .   .   .   .   .   87    LEU   HD2    .   16997   1
      1097   .   1   1   87    87    LEU   HG     H   1    1.387     0.04   .   1   .   .   .   .   .   87    LEU   HG     .   16997   1
      1098   .   1   1   87    87    LEU   C      C   13   175.176   0.4    .   1   .   .   .   .   .   87    LEU   C      .   16997   1
      1099   .   1   1   87    87    LEU   CA     C   13   52.805    0.40   .   1   .   .   .   .   .   87    LEU   CA     .   16997   1
      1100   .   1   1   87    87    LEU   CB     C   13   44.433    0.40   .   1   .   .   .   .   .   87    LEU   CB     .   16997   1
      1101   .   1   1   87    87    LEU   CD1    C   13   26.853    0.40   .   1   .   .   .   .   .   87    LEU   CD1    .   16997   1
      1102   .   1   1   87    87    LEU   CD2    C   13   23.713    0.40   .   1   .   .   .   .   .   87    LEU   CD2    .   16997   1
      1103   .   1   1   87    87    LEU   CG     C   13   26.870    0.40   .   1   .   .   .   .   .   87    LEU   CG     .   16997   1
      1104   .   1   1   87    87    LEU   N      N   15   126.016   0.40   .   1   .   .   .   .   .   87    LEU   N      .   16997   1
      1105   .   1   1   88    88    ASN   H      H   1    8.543     0.04   .   1   .   .   .   .   .   88    ASN   H      .   16997   1
      1106   .   1   1   88    88    ASN   HA     H   1    4.827     0.04   .   1   .   .   .   .   .   88    ASN   HA     .   16997   1
      1107   .   1   1   88    88    ASN   HB2    H   1    2.655     0.04   .   2   .   .   .   .   .   88    ASN   HB2    .   16997   1
      1108   .   1   1   88    88    ASN   HB3    H   1    2.449     0.04   .   2   .   .   .   .   .   88    ASN   HB3    .   16997   1
      1109   .   1   1   88    88    ASN   HD21   H   1    7.306     0.04   .   1   .   .   .   .   .   88    ASN   HD21   .   16997   1
      1110   .   1   1   88    88    ASN   HD22   H   1    6.759     0.04   .   2   .   .   .   .   .   88    ASN   HD22   .   16997   1
      1111   .   1   1   88    88    ASN   C      C   13   174.903   0.4    .   1   .   .   .   .   .   88    ASN   C      .   16997   1
      1112   .   1   1   88    88    ASN   CA     C   13   52.382    0.40   .   1   .   .   .   .   .   88    ASN   CA     .   16997   1
      1113   .   1   1   88    88    ASN   CB     C   13   40.181    0.40   .   1   .   .   .   .   .   88    ASN   CB     .   16997   1
      1114   .   1   1   88    88    ASN   N      N   15   119.537   0.40   .   1   .   .   .   .   .   88    ASN   N      .   16997   1
      1115   .   1   1   88    88    ASN   ND2    N   15   111.613   0.04   .   1   .   .   .   .   .   88    ASN   ND2    .   16997   1
      1116   .   1   1   89    89    ILE   H      H   1    8.695     0.04   .   1   .   .   .   .   .   89    ILE   H      .   16997   1
      1117   .   1   1   89    89    ILE   HA     H   1    4.022     0.04   .   1   .   .   .   .   .   89    ILE   HA     .   16997   1
      1118   .   1   1   89    89    ILE   HB     H   1    1.828     0.04   .   1   .   .   .   .   .   89    ILE   HB     .   16997   1
      1119   .   1   1   89    89    ILE   HD11   H   1    0.577     0.04   .   1   .   .   .   .   .   89    ILE   HD1    .   16997   1
      1120   .   1   1   89    89    ILE   HD12   H   1    0.577     0.04   .   1   .   .   .   .   .   89    ILE   HD1    .   16997   1
      1121   .   1   1   89    89    ILE   HD13   H   1    0.577     0.04   .   1   .   .   .   .   .   89    ILE   HD1    .   16997   1
      1122   .   1   1   89    89    ILE   HG12   H   1    1.386     0.04   .   2   .   .   .   .   .   89    ILE   HG12   .   16997   1
      1123   .   1   1   89    89    ILE   HG13   H   1    1.239     0.04   .   2   .   .   .   .   .   89    ILE   HG13   .   16997   1
      1124   .   1   1   89    89    ILE   HG21   H   1    0.794     0.04   .   1   .   .   .   .   .   89    ILE   HG2    .   16997   1
      1125   .   1   1   89    89    ILE   HG22   H   1    0.794     0.04   .   1   .   .   .   .   .   89    ILE   HG2    .   16997   1
      1126   .   1   1   89    89    ILE   HG23   H   1    0.794     0.04   .   1   .   .   .   .   .   89    ILE   HG2    .   16997   1
      1127   .   1   1   89    89    ILE   C      C   13   176.391   0.4    .   1   .   .   .   .   .   89    ILE   C      .   16997   1
      1128   .   1   1   89    89    ILE   CA     C   13   63.122    0.40   .   1   .   .   .   .   .   89    ILE   CA     .   16997   1
      1129   .   1   1   89    89    ILE   CB     C   13   38.333    0.40   .   1   .   .   .   .   .   89    ILE   CB     .   16997   1
      1130   .   1   1   89    89    ILE   CD1    C   13   13.249    0.40   .   1   .   .   .   .   .   89    ILE   CD1    .   16997   1
      1131   .   1   1   89    89    ILE   CG1    C   13   27.762    0.40   .   1   .   .   .   .   .   89    ILE   CG1    .   16997   1
      1132   .   1   1   89    89    ILE   CG2    C   13   16.872    0.40   .   1   .   .   .   .   .   89    ILE   CG2    .   16997   1
      1133   .   1   1   89    89    ILE   N      N   15   123.666   0.40   .   1   .   .   .   .   .   89    ILE   N      .   16997   1
      1134   .   1   1   90    90    ILE   H      H   1    8.890     0.04   .   1   .   .   .   .   .   90    ILE   H      .   16997   1
      1135   .   1   1   90    90    ILE   HA     H   1    4.186     0.04   .   1   .   .   .   .   .   90    ILE   HA     .   16997   1
      1136   .   1   1   90    90    ILE   HB     H   1    1.667     0.04   .   1   .   .   .   .   .   90    ILE   HB     .   16997   1
      1137   .   1   1   90    90    ILE   HD11   H   1    0.633     0.04   .   1   .   .   .   .   .   90    ILE   HD1    .   16997   1
      1138   .   1   1   90    90    ILE   HD12   H   1    0.633     0.04   .   1   .   .   .   .   .   90    ILE   HD1    .   16997   1
      1139   .   1   1   90    90    ILE   HD13   H   1    0.633     0.04   .   1   .   .   .   .   .   90    ILE   HD1    .   16997   1
      1140   .   1   1   90    90    ILE   HG12   H   1    1.247     0.04   .   2   .   .   .   .   .   90    ILE   HG12   .   16997   1
      1141   .   1   1   90    90    ILE   HG13   H   1    0.825     0.04   .   2   .   .   .   .   .   90    ILE   HG13   .   16997   1
      1142   .   1   1   90    90    ILE   HG21   H   1    0.732     0.04   .   1   .   .   .   .   .   90    ILE   HG2    .   16997   1
      1143   .   1   1   90    90    ILE   HG22   H   1    0.732     0.04   .   1   .   .   .   .   .   90    ILE   HG2    .   16997   1
      1144   .   1   1   90    90    ILE   HG23   H   1    0.732     0.04   .   1   .   .   .   .   .   90    ILE   HG2    .   16997   1
      1145   .   1   1   90    90    ILE   C      C   13   175.954   0.4    .   1   .   .   .   .   .   90    ILE   C      .   16997   1
      1146   .   1   1   90    90    ILE   CA     C   13   60.243    0.40   .   1   .   .   .   .   .   90    ILE   CA     .   16997   1
      1147   .   1   1   90    90    ILE   CB     C   13   38.203    0.40   .   1   .   .   .   .   .   90    ILE   CB     .   16997   1
      1148   .   1   1   90    90    ILE   CD1    C   13   13.617    0.40   .   1   .   .   .   .   .   90    ILE   CD1    .   16997   1
      1149   .   1   1   90    90    ILE   CG1    C   13   26.751    0.40   .   1   .   .   .   .   .   90    ILE   CG1    .   16997   1
      1150   .   1   1   90    90    ILE   CG2    C   13   17.540    0.40   .   1   .   .   .   .   .   90    ILE   CG2    .   16997   1
      1151   .   1   1   90    90    ILE   N      N   15   127.190   0.40   .   1   .   .   .   .   .   90    ILE   N      .   16997   1
      1152   .   1   1   91    91    GLY   H      H   1    8.225     0.04   .   1   .   .   .   .   .   91    GLY   H      .   16997   1
      1153   .   1   1   91    91    GLY   HA2    H   1    3.873     0.04   .   2   .   .   .   .   .   91    GLY   HA2    .   16997   1
      1154   .   1   1   91    91    GLY   HA3    H   1    3.767     0.04   .   2   .   .   .   .   .   91    GLY   HA3    .   16997   1
      1155   .   1   1   91    91    GLY   C      C   13   172.488   0.4    .   1   .   .   .   .   .   91    GLY   C      .   16997   1
      1156   .   1   1   91    91    GLY   CA     C   13   45.177    0.40   .   1   .   .   .   .   .   91    GLY   CA     .   16997   1
      1157   .   1   1   91    91    GLY   N      N   15   113.698   0.40   .   1   .   .   .   .   .   91    GLY   N      .   16997   1
      1158   .   1   1   92    92    GLN   H      H   1    8.153     0.04   .   1   .   .   .   .   .   92    GLN   H      .   16997   1
      1159   .   1   1   92    92    GLN   HA     H   1    4.671     0.04   .   1   .   .   .   .   .   92    GLN   HA     .   16997   1
      1160   .   1   1   92    92    GLN   HB2    H   1    2.011     0.04   .   2   .   .   .   .   .   92    GLN   HB2    .   16997   1
      1161   .   1   1   92    92    GLN   HB3    H   1    1.883     0.04   .   2   .   .   .   .   .   92    GLN   HB3    .   16997   1
      1162   .   1   1   92    92    GLN   HE21   H   1    7.551     0.04   .   1   .   .   .   .   .   92    GLN   HE21   .   16997   1
      1163   .   1   1   92    92    GLN   HE22   H   1    6.909     0.04   .   2   .   .   .   .   .   92    GLN   HE22   .   16997   1
      1164   .   1   1   92    92    GLN   HG2    H   1    2.377     0.04   .   2   .   .   .   .   .   92    GLN   HG2    .   16997   1
      1165   .   1   1   92    92    GLN   HG3    H   1    2.377     0.04   .   2   .   .   .   .   .   92    GLN   HG3    .   16997   1
      1166   .   1   1   92    92    GLN   CA     C   13   52.663    0.40   .   1   .   .   .   .   .   92    GLN   CA     .   16997   1
      1167   .   1   1   92    92    GLN   CB     C   13   29.805    0.40   .   1   .   .   .   .   .   92    GLN   CB     .   16997   1
      1168   .   1   1   92    92    GLN   CG     C   13   32.869    0.40   .   1   .   .   .   .   .   92    GLN   CG     .   16997   1
      1169   .   1   1   92    92    GLN   N      N   15   120.287   0.40   .   1   .   .   .   .   .   92    GLN   N      .   16997   1
      1170   .   1   1   92    92    GLN   NE2    N   15   112.813   0.04   .   1   .   .   .   .   .   92    GLN   NE2    .   16997   1
      1171   .   1   1   93    93    PRO   HA     H   1    4.541     0.04   .   1   .   .   .   .   .   93    PRO   HA     .   16997   1
      1172   .   1   1   93    93    PRO   HB2    H   1    1.950     0.04   .   2   .   .   .   .   .   93    PRO   HB2    .   16997   1
      1173   .   1   1   93    93    PRO   HB3    H   1    1.833     0.04   .   2   .   .   .   .   .   93    PRO   HB3    .   16997   1
      1174   .   1   1   93    93    PRO   HD2    H   1    3.679     0.04   .   2   .   .   .   .   .   93    PRO   HD2    .   16997   1
      1175   .   1   1   93    93    PRO   HD3    H   1    3.839     0.04   .   2   .   .   .   .   .   93    PRO   HD3    .   16997   1
      1176   .   1   1   93    93    PRO   HG2    H   1    1.891     0.04   .   2   .   .   .   .   .   93    PRO   HG2    .   16997   1
      1177   .   1   1   93    93    PRO   HG3    H   1    1.661     0.04   .   2   .   .   .   .   .   93    PRO   HG3    .   16997   1
      1178   .   1   1   93    93    PRO   C      C   13   174.781   0.4    .   1   .   .   .   .   .   93    PRO   C      .   16997   1
      1179   .   1   1   93    93    PRO   CA     C   13   63.170    0.40   .   1   .   .   .   .   .   93    PRO   CA     .   16997   1
      1180   .   1   1   93    93    PRO   CB     C   13   32.853    0.40   .   1   .   .   .   .   .   93    PRO   CB     .   16997   1
      1181   .   1   1   93    93    PRO   CD     C   13   50.745    0.40   .   1   .   .   .   .   .   93    PRO   CD     .   16997   1
      1182   .   1   1   93    93    PRO   CG     C   13   27.660    0.40   .   1   .   .   .   .   .   93    PRO   CG     .   16997   1
      1183   .   1   1   94    94    LEU   H      H   1    8.666     0.04   .   1   .   .   .   .   .   94    LEU   H      .   16997   1
      1184   .   1   1   94    94    LEU   HA     H   1    5.109     0.04   .   1   .   .   .   .   .   94    LEU   HA     .   16997   1
      1185   .   1   1   94    94    LEU   HB2    H   1    1.716     0.04   .   2   .   .   .   .   .   94    LEU   HB2    .   16997   1
      1186   .   1   1   94    94    LEU   HB3    H   1    1.645     0.04   .   2   .   .   .   .   .   94    LEU   HB3    .   16997   1
      1187   .   1   1   94    94    LEU   HD11   H   1    0.921     0.04   .   1   .   .   .   .   .   94    LEU   HD1    .   16997   1
      1188   .   1   1   94    94    LEU   HD12   H   1    0.921     0.04   .   1   .   .   .   .   .   94    LEU   HD1    .   16997   1
      1189   .   1   1   94    94    LEU   HD13   H   1    0.921     0.04   .   1   .   .   .   .   .   94    LEU   HD1    .   16997   1
      1190   .   1   1   94    94    LEU   HD21   H   1    0.889     0.04   .   1   .   .   .   .   .   94    LEU   HD2    .   16997   1
      1191   .   1   1   94    94    LEU   HD22   H   1    0.889     0.04   .   1   .   .   .   .   .   94    LEU   HD2    .   16997   1
      1192   .   1   1   94    94    LEU   HD23   H   1    0.889     0.04   .   1   .   .   .   .   .   94    LEU   HD2    .   16997   1
      1193   .   1   1   94    94    LEU   CA     C   13   51.825    0.40   .   1   .   .   .   .   .   94    LEU   CA     .   16997   1
      1194   .   1   1   94    94    LEU   CB     C   13   45.120    0.40   .   1   .   .   .   .   .   94    LEU   CB     .   16997   1
      1195   .   1   1   94    94    LEU   CD1    C   13   25.058    0.40   .   1   .   .   .   .   .   94    LEU   CD1    .   16997   1
      1196   .   1   1   94    94    LEU   CD2    C   13   24.398    0.40   .   1   .   .   .   .   .   94    LEU   CD2    .   16997   1
      1197   .   1   1   94    94    LEU   N      N   15   125.539   0.40   .   1   .   .   .   .   .   94    LEU   N      .   16997   1
      1198   .   1   1   95    95    PRO   HA     H   1    5.700     0.04   .   1   .   .   .   .   .   95    PRO   HA     .   16997   1
      1199   .   1   1   95    95    PRO   HB2    H   1    2.378     0.04   .   2   .   .   .   .   .   95    PRO   HB2    .   16997   1
      1200   .   1   1   95    95    PRO   HB3    H   1    2.378     0.04   .   2   .   .   .   .   .   95    PRO   HB3    .   16997   1
      1201   .   1   1   95    95    PRO   HD2    H   1    3.909     0.04   .   2   .   .   .   .   .   95    PRO   HD2    .   16997   1
      1202   .   1   1   95    95    PRO   HD3    H   1    3.909     0.04   .   2   .   .   .   .   .   95    PRO   HD3    .   16997   1
      1203   .   1   1   95    95    PRO   HG2    H   1    2.076     0.04   .   2   .   .   .   .   .   95    PRO   HG2    .   16997   1
      1204   .   1   1   95    95    PRO   HG3    H   1    2.146     0.04   .   2   .   .   .   .   .   95    PRO   HG3    .   16997   1
      1205   .   1   1   95    95    PRO   CA     C   13   61.798    0.40   .   1   .   .   .   .   .   95    PRO   CA     .   16997   1
      1206   .   1   1   95    95    PRO   CB     C   13   32.867    0.40   .   1   .   .   .   .   .   95    PRO   CB     .   16997   1
      1207   .   1   1   95    95    PRO   CD     C   13   50.855    0.40   .   1   .   .   .   .   .   95    PRO   CD     .   16997   1
      1208   .   1   1   95    95    PRO   CG     C   13   26.383    0.40   .   1   .   .   .   .   .   95    PRO   CG     .   16997   1
      1209   .   1   1   96    96    ASP   H      H   1    8.817     0.04   .   1   .   .   .   .   .   96    ASP   H      .   16997   1
      1210   .   1   1   96    96    ASP   HA     H   1    4.670     0.04   .   1   .   .   .   .   .   96    ASP   HA     .   16997   1
      1211   .   1   1   96    96    ASP   HB2    H   1    2.960     0.04   .   2   .   .   .   .   .   96    ASP   HB2    .   16997   1
      1212   .   1   1   96    96    ASP   HB3    H   1    2.644     0.04   .   2   .   .   .   .   .   96    ASP   HB3    .   16997   1
      1213   .   1   1   96    96    ASP   C      C   13   177.715   0.4    .   1   .   .   .   .   .   96    ASP   C      .   16997   1
      1214   .   1   1   96    96    ASP   CA     C   13   52.566    0.40   .   1   .   .   .   .   .   96    ASP   CA     .   16997   1
      1215   .   1   1   96    96    ASP   CB     C   13   40.190    0.40   .   1   .   .   .   .   .   96    ASP   CB     .   16997   1
      1216   .   1   1   96    96    ASP   N      N   15   117.741   0.40   .   1   .   .   .   .   .   96    ASP   N      .   16997   1
      1217   .   1   1   97    97    ALA   H      H   1    8.706     0.04   .   1   .   .   .   .   .   97    ALA   H      .   16997   1
      1218   .   1   1   97    97    ALA   HA     H   1    3.951     0.04   .   1   .   .   .   .   .   97    ALA   HA     .   16997   1
      1219   .   1   1   97    97    ALA   HB1    H   1    1.365     0.04   .   1   .   .   .   .   .   97    ALA   HB     .   16997   1
      1220   .   1   1   97    97    ALA   HB2    H   1    1.365     0.04   .   1   .   .   .   .   .   97    ALA   HB     .   16997   1
      1221   .   1   1   97    97    ALA   HB3    H   1    1.365     0.04   .   1   .   .   .   .   .   97    ALA   HB     .   16997   1
      1222   .   1   1   97    97    ALA   C      C   13   179.148   0.4    .   1   .   .   .   .   .   97    ALA   C      .   16997   1
      1223   .   1   1   97    97    ALA   CA     C   13   55.460    0.40   .   1   .   .   .   .   .   97    ALA   CA     .   16997   1
      1224   .   1   1   97    97    ALA   CB     C   13   18.019    0.40   .   1   .   .   .   .   .   97    ALA   CB     .   16997   1
      1225   .   1   1   97    97    ALA   N      N   15   125.062   0.40   .   1   .   .   .   .   .   97    ALA   N      .   16997   1
      1226   .   1   1   98    98    ALA   H      H   1    7.553     0.04   .   1   .   .   .   .   .   98    ALA   H      .   16997   1
      1227   .   1   1   98    98    ALA   HA     H   1    4.164     0.04   .   1   .   .   .   .   .   98    ALA   HA     .   16997   1
      1228   .   1   1   98    98    ALA   HB1    H   1    1.273     0.04   .   1   .   .   .   .   .   98    ALA   HB     .   16997   1
      1229   .   1   1   98    98    ALA   HB2    H   1    1.273     0.04   .   1   .   .   .   .   .   98    ALA   HB     .   16997   1
      1230   .   1   1   98    98    ALA   HB3    H   1    1.273     0.04   .   1   .   .   .   .   .   98    ALA   HB     .   16997   1
      1231   .   1   1   98    98    ALA   C      C   13   175.859   0.4    .   1   .   .   .   .   .   98    ALA   C      .   16997   1
      1232   .   1   1   98    98    ALA   CA     C   13   51.761    0.40   .   1   .   .   .   .   .   98    ALA   CA     .   16997   1
      1233   .   1   1   98    98    ALA   CB     C   13   18.907    0.40   .   1   .   .   .   .   .   98    ALA   CB     .   16997   1
      1234   .   1   1   98    98    ALA   N      N   15   115.520   0.40   .   1   .   .   .   .   .   98    ALA   N      .   16997   1
      1235   .   1   1   99    99    ARG   H      H   1    7.729     0.04   .   1   .   .   .   .   .   99    ARG   H      .   16997   1
      1236   .   1   1   99    99    ARG   HA     H   1    3.135     0.04   .   1   .   .   .   .   .   99    ARG   HA     .   16997   1
      1237   .   1   1   99    99    ARG   HB2    H   1    1.570     0.04   .   2   .   .   .   .   .   99    ARG   HB2    .   16997   1
      1238   .   1   1   99    99    ARG   HB3    H   1    0.546     0.04   .   2   .   .   .   .   .   99    ARG   HB3    .   16997   1
      1239   .   1   1   99    99    ARG   HD2    H   1    2.892     0.04   .   2   .   .   .   .   .   99    ARG   HD2    .   16997   1
      1240   .   1   1   99    99    ARG   HD3    H   1    2.789     0.04   .   2   .   .   .   .   .   99    ARG   HD3    .   16997   1
      1241   .   1   1   99    99    ARG   HG2    H   1    1.230     0.04   .   2   .   .   .   .   .   99    ARG   HG2    .   16997   1
      1242   .   1   1   99    99    ARG   HG3    H   1    0.999     0.04   .   2   .   .   .   .   .   99    ARG   HG3    .   16997   1
      1243   .   1   1   99    99    ARG   C      C   13   174.153   0.4    .   1   .   .   .   .   .   99    ARG   C      .   16997   1
      1244   .   1   1   99    99    ARG   CA     C   13   57.636    0.40   .   1   .   .   .   .   .   99    ARG   CA     .   16997   1
      1245   .   1   1   99    99    ARG   CB     C   13   26.115    0.40   .   1   .   .   .   .   .   99    ARG   CB     .   16997   1
      1246   .   1   1   99    99    ARG   CD     C   13   43.489    0.40   .   1   .   .   .   .   .   99    ARG   CD     .   16997   1
      1247   .   1   1   99    99    ARG   CG     C   13   28.048    0.40   .   1   .   .   .   .   .   99    ARG   CG     .   16997   1
      1248   .   1   1   99    99    ARG   N      N   15   116.609   0.40   .   1   .   .   .   .   .   99    ARG   N      .   16997   1
      1249   .   1   1   100   100   THR   H      H   1    10.295    0.04   .   1   .   .   .   .   .   100   THR   H      .   16997   1
      1250   .   1   1   100   100   THR   HA     H   1    4.502     0.04   .   1   .   .   .   .   .   100   THR   HA     .   16997   1
      1251   .   1   1   100   100   THR   HB     H   1    4.132     0.04   .   1   .   .   .   .   .   100   THR   HB     .   16997   1
      1252   .   1   1   100   100   THR   HG21   H   1    1.025     0.04   .   1   .   .   .   .   .   100   THR   HG2    .   16997   1
      1253   .   1   1   100   100   THR   HG22   H   1    1.025     0.04   .   1   .   .   .   .   .   100   THR   HG2    .   16997   1
      1254   .   1   1   100   100   THR   HG23   H   1    1.025     0.04   .   1   .   .   .   .   .   100   THR   HG2    .   16997   1
      1255   .   1   1   100   100   THR   C      C   13   177.264   0.4    .   1   .   .   .   .   .   100   THR   C      .   16997   1
      1256   .   1   1   100   100   THR   CA     C   13   62.460    0.40   .   1   .   .   .   .   .   100   THR   CA     .   16997   1
      1257   .   1   1   100   100   THR   CB     C   13   70.689    0.40   .   1   .   .   .   .   .   100   THR   CB     .   16997   1
      1258   .   1   1   100   100   THR   CG2    C   13   22.320    0.40   .   1   .   .   .   .   .   100   THR   CG2    .   16997   1
      1259   .   1   1   100   100   THR   N      N   15   110.429   0.40   .   1   .   .   .   .   .   100   THR   N      .   16997   1
      1260   .   1   1   101   101   ARG   H      H   1    8.918     0.04   .   1   .   .   .   .   .   101   ARG   H      .   16997   1
      1261   .   1   1   101   101   ARG   HA     H   1    5.324     0.04   .   1   .   .   .   .   .   101   ARG   HA     .   16997   1
      1262   .   1   1   101   101   ARG   HB2    H   1    1.791     0.04   .   2   .   .   .   .   .   101   ARG   HB2    .   16997   1
      1263   .   1   1   101   101   ARG   HB3    H   1    1.609     0.04   .   2   .   .   .   .   .   101   ARG   HB3    .   16997   1
      1264   .   1   1   101   101   ARG   HD2    H   1    2.559     0.04   .   2   .   .   .   .   .   101   ARG   HD2    .   16997   1
      1265   .   1   1   101   101   ARG   HD3    H   1    2.337     0.04   .   2   .   .   .   .   .   101   ARG   HD3    .   16997   1
      1266   .   1   1   101   101   ARG   HG2    H   1    1.370     0.04   .   2   .   .   .   .   .   101   ARG   HG2    .   16997   1
      1267   .   1   1   101   101   ARG   HG3    H   1    1.370     0.04   .   2   .   .   .   .   .   101   ARG   HG3    .   16997   1
      1268   .   1   1   101   101   ARG   C      C   13   171.614   0.4    .   1   .   .   .   .   .   101   ARG   C      .   16997   1
      1269   .   1   1   101   101   ARG   CA     C   13   54.374    0.40   .   1   .   .   .   .   .   101   ARG   CA     .   16997   1
      1270   .   1   1   101   101   ARG   CB     C   13   35.055    0.40   .   1   .   .   .   .   .   101   ARG   CB     .   16997   1
      1271   .   1   1   101   101   ARG   CD     C   13   43.483    0.40   .   1   .   .   .   .   .   101   ARG   CD     .   16997   1
      1272   .   1   1   101   101   ARG   CG     C   13   26.434    0.40   .   1   .   .   .   .   .   101   ARG   CG     .   16997   1
      1273   .   1   1   101   101   ARG   N      N   15   126.322   0.40   .   1   .   .   .   .   .   101   ARG   N      .   16997   1
      1274   .   1   1   102   102   LEU   H      H   1    8.739     0.04   .   1   .   .   .   .   .   102   LEU   H      .   16997   1
      1275   .   1   1   102   102   LEU   HA     H   1    4.710     0.04   .   1   .   .   .   .   .   102   LEU   HA     .   16997   1
      1276   .   1   1   102   102   LEU   HB2    H   1    1.366     0.04   .   2   .   .   .   .   .   102   LEU   HB2    .   16997   1
      1277   .   1   1   102   102   LEU   HB3    H   1    1.222     0.04   .   2   .   .   .   .   .   102   LEU   HB3    .   16997   1
      1278   .   1   1   102   102   LEU   HD11   H   1    0.785     0.04   .   1   .   .   .   .   .   102   LEU   HD1    .   16997   1
      1279   .   1   1   102   102   LEU   HD12   H   1    0.785     0.04   .   1   .   .   .   .   .   102   LEU   HD1    .   16997   1
      1280   .   1   1   102   102   LEU   HD13   H   1    0.785     0.04   .   1   .   .   .   .   .   102   LEU   HD1    .   16997   1
      1281   .   1   1   102   102   LEU   HD21   H   1    0.770     0.04   .   1   .   .   .   .   .   102   LEU   HD2    .   16997   1
      1282   .   1   1   102   102   LEU   HD22   H   1    0.770     0.04   .   1   .   .   .   .   .   102   LEU   HD2    .   16997   1
      1283   .   1   1   102   102   LEU   HD23   H   1    0.770     0.04   .   1   .   .   .   .   .   102   LEU   HD2    .   16997   1
      1284   .   1   1   102   102   LEU   C      C   13   173.662   0.4    .   1   .   .   .   .   .   102   LEU   C      .   16997   1
      1285   .   1   1   102   102   LEU   CA     C   13   53.931    0.40   .   1   .   .   .   .   .   102   LEU   CA     .   16997   1
      1286   .   1   1   102   102   LEU   CB     C   13   47.248    0.40   .   1   .   .   .   .   .   102   LEU   CB     .   16997   1
      1287   .   1   1   102   102   LEU   CD1    C   13   24.847    0.40   .   1   .   .   .   .   .   102   LEU   CD1    .   16997   1
      1288   .   1   1   102   102   LEU   CD2    C   13   24.643    0.40   .   1   .   .   .   .   .   102   LEU   CD2    .   16997   1
      1289   .   1   1   102   102   LEU   N      N   15   118.916   0.40   .   1   .   .   .   .   .   102   LEU   N      .   16997   1
      1290   .   1   1   103   103   GLU   H      H   1    8.422     0.04   .   1   .   .   .   .   .   103   GLU   H      .   16997   1
      1291   .   1   1   103   103   GLU   HA     H   1    4.507     0.04   .   1   .   .   .   .   .   103   GLU   HA     .   16997   1
      1292   .   1   1   103   103   GLU   HB2    H   1    1.997     0.04   .   2   .   .   .   .   .   103   GLU   HB2    .   16997   1
      1293   .   1   1   103   103   GLU   HB3    H   1    1.428     0.04   .   2   .   .   .   .   .   103   GLU   HB3    .   16997   1
      1294   .   1   1   103   103   GLU   HG2    H   1    1.539     0.04   .   2   .   .   .   .   .   103   GLU   HG2    .   16997   1
      1295   .   1   1   103   103   GLU   HG3    H   1    1.184     0.04   .   2   .   .   .   .   .   103   GLU   HG3    .   16997   1
      1296   .   1   1   103   103   GLU   C      C   13   175.163   0.4    .   1   .   .   .   .   .   103   GLU   C      .   16997   1
      1297   .   1   1   103   103   GLU   CA     C   13   54.743    0.40   .   1   .   .   .   .   .   103   GLU   CA     .   16997   1
      1298   .   1   1   103   103   GLU   CB     C   13   31.546    0.40   .   1   .   .   .   .   .   103   GLU   CB     .   16997   1
      1299   .   1   1   103   103   GLU   CG     C   13   36.622    0.40   .   1   .   .   .   .   .   103   GLU   CG     .   16997   1
      1300   .   1   1   103   103   GLU   N      N   15   125.130   0.40   .   1   .   .   .   .   .   103   GLU   N      .   16997   1
      1301   .   1   1   104   104   ILE   H      H   1    9.452     0.04   .   1   .   .   .   .   .   104   ILE   H      .   16997   1
      1302   .   1   1   104   104   ILE   HA     H   1    4.151     0.04   .   1   .   .   .   .   .   104   ILE   HA     .   16997   1
      1303   .   1   1   104   104   ILE   HB     H   1    1.473     0.04   .   1   .   .   .   .   .   104   ILE   HB     .   16997   1
      1304   .   1   1   104   104   ILE   HD11   H   1    0.504     0.04   .   1   .   .   .   .   .   104   ILE   HD1    .   16997   1
      1305   .   1   1   104   104   ILE   HD12   H   1    0.504     0.04   .   1   .   .   .   .   .   104   ILE   HD1    .   16997   1
      1306   .   1   1   104   104   ILE   HD13   H   1    0.504     0.04   .   1   .   .   .   .   .   104   ILE   HD1    .   16997   1
      1307   .   1   1   104   104   ILE   HG21   H   1    0.646     0.04   .   1   .   .   .   .   .   104   ILE   HG2    .   16997   1
      1308   .   1   1   104   104   ILE   HG22   H   1    0.646     0.04   .   1   .   .   .   .   .   104   ILE   HG2    .   16997   1
      1309   .   1   1   104   104   ILE   HG23   H   1    0.646     0.04   .   1   .   .   .   .   .   104   ILE   HG2    .   16997   1
      1310   .   1   1   104   104   ILE   C      C   13   174.044   0.4    .   1   .   .   .   .   .   104   ILE   C      .   16997   1
      1311   .   1   1   104   104   ILE   CA     C   13   60.181    0.40   .   1   .   .   .   .   .   104   ILE   CA     .   16997   1
      1312   .   1   1   104   104   ILE   CB     C   13   40.550    0.40   .   1   .   .   .   .   .   104   ILE   CB     .   16997   1
      1313   .   1   1   104   104   ILE   CD1    C   13   13.719    0.40   .   1   .   .   .   .   .   104   ILE   CD1    .   16997   1
      1314   .   1   1   104   104   ILE   CG2    C   13   19.733    0.40   .   1   .   .   .   .   .   104   ILE   CG2    .   16997   1
      1315   .   1   1   104   104   ILE   N      N   15   128.484   0.40   .   1   .   .   .   .   .   104   ILE   N      .   16997   1
      1316   .   1   1   105   105   LEU   H      H   1    9.255     0.04   .   1   .   .   .   .   .   105   LEU   H      .   16997   1
      1317   .   1   1   105   105   LEU   HA     H   1    5.118     0.04   .   1   .   .   .   .   .   105   LEU   HA     .   16997   1
      1318   .   1   1   105   105   LEU   HB2    H   1    1.706     0.04   .   2   .   .   .   .   .   105   LEU   HB2    .   16997   1
      1319   .   1   1   105   105   LEU   HB3    H   1    1.164     0.04   .   2   .   .   .   .   .   105   LEU   HB3    .   16997   1
      1320   .   1   1   105   105   LEU   HD11   H   1    0.778     0.04   .   1   .   .   .   .   .   105   LEU   HD1    .   16997   1
      1321   .   1   1   105   105   LEU   HD12   H   1    0.778     0.04   .   1   .   .   .   .   .   105   LEU   HD1    .   16997   1
      1322   .   1   1   105   105   LEU   HD13   H   1    0.778     0.04   .   1   .   .   .   .   .   105   LEU   HD1    .   16997   1
      1323   .   1   1   105   105   LEU   HD21   H   1    0.712     0.04   .   1   .   .   .   .   .   105   LEU   HD2    .   16997   1
      1324   .   1   1   105   105   LEU   HD22   H   1    0.712     0.04   .   1   .   .   .   .   .   105   LEU   HD2    .   16997   1
      1325   .   1   1   105   105   LEU   HD23   H   1    0.712     0.04   .   1   .   .   .   .   .   105   LEU   HD2    .   16997   1
      1326   .   1   1   105   105   LEU   HG     H   1    1.543     0.04   .   1   .   .   .   .   .   105   LEU   HG     .   16997   1
      1327   .   1   1   105   105   LEU   C      C   13   176.514   0.4    .   1   .   .   .   .   .   105   LEU   C      .   16997   1
      1328   .   1   1   105   105   LEU   CA     C   13   53.323    0.40   .   1   .   .   .   .   .   105   LEU   CA     .   16997   1
      1329   .   1   1   105   105   LEU   CB     C   13   42.741    0.40   .   1   .   .   .   .   .   105   LEU   CB     .   16997   1
      1330   .   1   1   105   105   LEU   CD1    C   13   24.752    0.40   .   1   .   .   .   .   .   105   LEU   CD1    .   16997   1
      1331   .   1   1   105   105   LEU   CD2    C   13   23.791    0.40   .   1   .   .   .   .   .   105   LEU   CD2    .   16997   1
      1332   .   1   1   105   105   LEU   CG     C   13   27.217    0.40   .   1   .   .   .   .   .   105   LEU   CG     .   16997   1
      1333   .   1   1   105   105   LEU   N      N   15   129.982   0.40   .   1   .   .   .   .   .   105   LEU   N      .   16997   1
      1334   .   1   1   106   106   CYS   H      H   1    9.025     0.04   .   1   .   .   .   .   .   106   CYS   H      .   16997   1
      1335   .   1   1   106   106   CYS   HA     H   1    5.544     0.04   .   1   .   .   .   .   .   106   CYS   HA     .   16997   1
      1336   .   1   1   106   106   CYS   HB2    H   1    2.746     0.04   .   2   .   .   .   .   .   106   CYS   HB2    .   16997   1
      1337   .   1   1   106   106   CYS   HB3    H   1    2.243     0.04   .   2   .   .   .   .   .   106   CYS   HB3    .   16997   1
      1338   .   1   1   106   106   CYS   C      C   13   173.157   0.4    .   1   .   .   .   .   .   106   CYS   C      .   16997   1
      1339   .   1   1   106   106   CYS   CA     C   13   56.408    0.40   .   1   .   .   .   .   .   106   CYS   CA     .   16997   1
      1340   .   1   1   106   106   CYS   CB     C   13   33.802    0.40   .   1   .   .   .   .   .   106   CYS   CB     .   16997   1
      1341   .   1   1   106   106   CYS   N      N   15   117.622   0.40   .   1   .   .   .   .   .   106   CYS   N      .   16997   1
      1342   .   1   1   107   107   ARG   H      H   1    8.678     0.04   .   1   .   .   .   .   .   107   ARG   H      .   16997   1
      1343   .   1   1   107   107   ARG   HA     H   1    4.695     0.04   .   1   .   .   .   .   .   107   ARG   HA     .   16997   1
      1344   .   1   1   107   107   ARG   HB2    H   1    1.782     0.04   .   2   .   .   .   .   .   107   ARG   HB2    .   16997   1
      1345   .   1   1   107   107   ARG   HB3    H   1    1.685     0.04   .   2   .   .   .   .   .   107   ARG   HB3    .   16997   1
      1346   .   1   1   107   107   ARG   HD2    H   1    3.056     0.04   .   2   .   .   .   .   .   107   ARG   HD2    .   16997   1
      1347   .   1   1   107   107   ARG   HD3    H   1    3.056     0.04   .   2   .   .   .   .   .   107   ARG   HD3    .   16997   1
      1348   .   1   1   107   107   ARG   C      C   13   174.849   0.4    .   1   .   .   .   .   .   107   ARG   C      .   16997   1
      1349   .   1   1   107   107   ARG   CA     C   13   55.023    0.40   .   1   .   .   .   .   .   107   ARG   CA     .   16997   1
      1350   .   1   1   107   107   ARG   CB     C   13   34.255    0.40   .   1   .   .   .   .   .   107   ARG   CB     .   16997   1
      1351   .   1   1   107   107   ARG   CD     C   13   43.282    0.40   .   1   .   .   .   .   .   107   ARG   CD     .   16997   1
      1352   .   1   1   107   107   ARG   N      N   15   116.933   0.40   .   1   .   .   .   .   .   107   ARG   N      .   16997   1
      1353   .   1   1   108   108   GLU   H      H   1    9.106     0.04   .   1   .   .   .   .   .   108   GLU   H      .   16997   1
      1354   .   1   1   108   108   GLU   HA     H   1    4.295     0.04   .   1   .   .   .   .   .   108   GLU   HA     .   16997   1
      1355   .   1   1   108   108   GLU   HB2    H   1    1.994     0.04   .   2   .   .   .   .   .   108   GLU   HB2    .   16997   1
      1356   .   1   1   108   108   GLU   HB3    H   1    1.772     0.04   .   2   .   .   .   .   .   108   GLU   HB3    .   16997   1
      1357   .   1   1   108   108   GLU   HG2    H   1    2.210     0.04   .   2   .   .   .   .   .   108   GLU   HG2    .   16997   1
      1358   .   1   1   108   108   GLU   HG3    H   1    2.210     0.04   .   2   .   .   .   .   .   108   GLU   HG3    .   16997   1
      1359   .   1   1   108   108   GLU   C      C   13   176.677   0.4    .   1   .   .   .   .   .   108   GLU   C      .   16997   1
      1360   .   1   1   108   108   GLU   CA     C   13   57.411    0.40   .   1   .   .   .   .   .   108   GLU   CA     .   16997   1
      1361   .   1   1   108   108   GLU   CB     C   13   30.619    0.40   .   1   .   .   .   .   .   108   GLU   CB     .   16997   1
      1362   .   1   1   108   108   GLU   CG     C   13   36.908    0.40   .   1   .   .   .   .   .   108   GLU   CG     .   16997   1
      1363   .   1   1   108   108   GLU   N      N   15   124.705   0.40   .   1   .   .   .   .   .   108   GLU   N      .   16997   1
      1364   .   1   1   109   109   GLY   H      H   1    8.671     0.04   .   1   .   .   .   .   .   109   GLY   H      .   16997   1
      1365   .   1   1   109   109   GLY   HA2    H   1    3.982     0.04   .   2   .   .   .   .   .   109   GLY   HA2    .   16997   1
      1366   .   1   1   109   109   GLY   HA3    H   1    3.716     0.04   .   2   .   .   .   .   .   109   GLY   HA3    .   16997   1
      1367   .   1   1   109   109   GLY   C      C   13   173.143   0.4    .   1   .   .   .   .   .   109   GLY   C      .   16997   1
      1368   .   1   1   109   109   GLY   CA     C   13   45.023    0.40   .   1   .   .   .   .   .   109   GLY   CA     .   16997   1
      1369   .   1   1   109   109   GLY   N      N   15   112.489   0.40   .   1   .   .   .   .   .   109   GLY   N      .   16997   1
      1370   .   1   1   110   110   ALA   H      H   1    8.133     0.04   .   1   .   .   .   .   .   110   ALA   H      .   16997   1
      1371   .   1   1   110   110   ALA   HA     H   1    4.270     0.04   .   1   .   .   .   .   .   110   ALA   HA     .   16997   1
      1372   .   1   1   110   110   ALA   HB1    H   1    1.279     0.04   .   1   .   .   .   .   .   110   ALA   HB     .   16997   1
      1373   .   1   1   110   110   ALA   HB2    H   1    1.279     0.04   .   1   .   .   .   .   .   110   ALA   HB     .   16997   1
      1374   .   1   1   110   110   ALA   HB3    H   1    1.279     0.04   .   1   .   .   .   .   .   110   ALA   HB     .   16997   1
      1375   .   1   1   110   110   ALA   C      C   13   177.483   0.4    .   1   .   .   .   .   .   110   ALA   C      .   16997   1
      1376   .   1   1   110   110   ALA   CA     C   13   52.013    0.40   .   1   .   .   .   .   .   110   ALA   CA     .   16997   1
      1377   .   1   1   110   110   ALA   CB     C   13   19.876    0.40   .   1   .   .   .   .   .   110   ALA   CB     .   16997   1
      1378   .   1   1   110   110   ALA   N      N   15   123.530   0.40   .   1   .   .   .   .   .   110   ALA   N      .   16997   1
      1379   .   1   1   111   111   GLU   H      H   1    8.406     0.04   .   1   .   .   .   .   .   111   GLU   H      .   16997   1
      1380   .   1   1   111   111   GLU   HA     H   1    4.139     0.04   .   1   .   .   .   .   .   111   GLU   HA     .   16997   1
      1381   .   1   1   111   111   GLU   HB2    H   1    1.975     0.04   .   2   .   .   .   .   .   111   GLU   HB2    .   16997   1
      1382   .   1   1   111   111   GLU   HB3    H   1    1.850     0.04   .   2   .   .   .   .   .   111   GLU   HB3    .   16997   1
      1383   .   1   1   111   111   GLU   HG2    H   1    2.194     0.04   .   2   .   .   .   .   .   111   GLU   HG2    .   16997   1
      1384   .   1   1   111   111   GLU   HG3    H   1    2.194     0.04   .   2   .   .   .   .   .   111   GLU   HG3    .   16997   1
      1385   .   1   1   111   111   GLU   C      C   13   175.531   0.4    .   1   .   .   .   .   .   111   GLU   C      .   16997   1
      1386   .   1   1   111   111   GLU   CA     C   13   56.728    0.40   .   1   .   .   .   .   .   111   GLU   CA     .   16997   1
      1387   .   1   1   111   111   GLU   CB     C   13   30.328    0.40   .   1   .   .   .   .   .   111   GLU   CB     .   16997   1
      1388   .   1   1   111   111   GLU   CG     C   13   36.424    0.40   .   1   .   .   .   .   .   111   GLU   CG     .   16997   1
      1389   .   1   1   111   111   GLU   N      N   15   120.687   0.40   .   1   .   .   .   .   .   111   GLU   N      .   16997   1
      1390   .   1   1   112   112   LYS   H      H   1    7.870     0.04   .   1   .   .   .   .   .   112   LYS   H      .   16997   1
      1391   .   1   1   112   112   LYS   HA     H   1    4.065     0.04   .   1   .   .   .   .   .   112   LYS   HA     .   16997   1
      1392   .   1   1   112   112   LYS   HB2    H   1    1.744     0.04   .   2   .   .   .   .   .   112   LYS   HB2    .   16997   1
      1393   .   1   1   112   112   LYS   HB3    H   1    1.644     0.04   .   2   .   .   .   .   .   112   LYS   HB3    .   16997   1
      1394   .   1   1   112   112   LYS   HD2    H   1    1.590     0.04   .   2   .   .   .   .   .   112   LYS   HD2    .   16997   1
      1395   .   1   1   112   112   LYS   HD3    H   1    1.590     0.04   .   2   .   .   .   .   .   112   LYS   HD3    .   16997   1
      1396   .   1   1   112   112   LYS   HE2    H   1    2.918     0.04   .   2   .   .   .   .   .   112   LYS   HE2    .   16997   1
      1397   .   1   1   112   112   LYS   HE3    H   1    2.918     0.04   .   2   .   .   .   .   .   112   LYS   HE3    .   16997   1
      1398   .   1   1   112   112   LYS   HG2    H   1    1.306     0.04   .   2   .   .   .   .   .   112   LYS   HG2    .   16997   1
      1399   .   1   1   112   112   LYS   HG3    H   1    1.306     0.04   .   2   .   .   .   .   .   112   LYS   HG3    .   16997   1
      1400   .   1   1   112   112   LYS   CA     C   13   57.559    0.40   .   1   .   .   .   .   .   112   LYS   CA     .   16997   1
      1401   .   1   1   112   112   LYS   CB     C   13   33.700    0.40   .   1   .   .   .   .   .   112   LYS   CB     .   16997   1
      1402   .   1   1   112   112   LYS   CD     C   13   29.124    0.40   .   1   .   .   .   .   .   112   LYS   CD     .   16997   1
      1403   .   1   1   112   112   LYS   CE     C   13   42.185    0.40   .   1   .   .   .   .   .   112   LYS   CE     .   16997   1
      1404   .   1   1   112   112   LYS   CG     C   13   24.575    0.40   .   1   .   .   .   .   .   112   LYS   CG     .   16997   1
      1405   .   1   1   112   112   LYS   N      N   15   126.952   0.40   .   1   .   .   .   .   .   112   LYS   N      .   16997   1
   stop_
save_