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                      19682
   _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    $DSS
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                                                     .   .   .   19682   1
      2    '3D HNCO'                                                            .   .   .   19682   1
      3    '3D CBCA(CO)NH'                                                      .   .   .   19682   1
      4    '3D HNCACB'                                                          .   .   .   19682   1
      5    '3D HBHA(CO)NH'                                                      .   .   .   19682   1
      6    '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY'   .   .   .   19682   1
      7    '2D 1H-13C ct HSQC aliphatic'                                        .   .   .   19682   1
      8    '2D 1H-13C ct HSQC aromatic'                                         .   .   .   19682   1
      9    '3D HN(CA)CO'                                                        .   .   .   19682   1
      10   '3D (H)CCH-COSY-ali'                                                 .   .   .   19682   1
      11   '3D (H)CCH-COSY aro'                                                 .   .   .   19682   1
      12   '3D (H)CCH-TOCSY ali'                                                .   .   .   19682   1
      13   '2D gNfHSQC_His'                                                     .   .   .   19682   1
      14   '2D 1H-15N HSQC'                                                     .   .   .   19682   1
      15   '2D 1H-13C ct-HSQC(28ms)'                                            .   .   .   19682   1
      16   '2D 1H-13C ct- HSQC(42ms)'                                           .   .   .   19682   1
      17   '2D 1H-13C ct-HSQC(56ms)'                                            .   .   .   19682   1
      18   '2D J-modulation HSQC'                                               .   .   .   19682   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   2    2    HIS   H      H   1    8.134     0.020   .   1   .   .   .   .   A   2    HIS   H      .   19682   1
      2      .   1   1   2    2    HIS   HA     H   1    4.750     0.020   .   1   .   .   .   .   A   2    HIS   HA     .   19682   1
      3      .   1   1   2    2    HIS   HB2    H   1    3.151     0.020   .   2   .   .   .   .   A   2    HIS   HB2    .   19682   1
      4      .   1   1   2    2    HIS   HB3    H   1    3.134     0.020   .   2   .   .   .   .   A   2    HIS   HB3    .   19682   1
      5      .   1   1   2    2    HIS   HD2    H   1    7.100     0.020   .   1   .   .   .   .   A   2    HIS   HD2    .   19682   1
      6      .   1   1   2    2    HIS   HE1    H   1    8.040     0.020   .   1   .   .   .   .   A   2    HIS   HE1    .   19682   1
      7      .   1   1   2    2    HIS   CA     C   13   56.292    0.400   .   1   .   .   .   .   A   2    HIS   CA     .   19682   1
      8      .   1   1   2    2    HIS   CB     C   13   30.558    0.400   .   1   .   .   .   .   A   2    HIS   CB     .   19682   1
      9      .   1   1   2    2    HIS   CD2    C   13   119.768   0.400   .   1   .   .   .   .   A   2    HIS   CD2    .   19682   1
      10     .   1   1   2    2    HIS   CE1    C   13   138.084   0.400   .   1   .   .   .   .   A   2    HIS   CE1    .   19682   1
      11     .   1   1   2    2    HIS   ND1    N   15   207.570   0.400   .   1   .   .   .   .   A   2    HIS   ND1    .   19682   1
      12     .   1   1   2    2    HIS   NE2    N   15   176.941   0.400   .   1   .   .   .   .   A   2    HIS   NE2    .   19682   1
      13     .   1   1   3    3    MET   H      H   1    8.419     0.020   .   1   .   .   .   .   A   3    MET   H      .   19682   1
      14     .   1   1   3    3    MET   HA     H   1    4.494     0.020   .   1   .   .   .   .   A   3    MET   HA     .   19682   1
      15     .   1   1   3    3    MET   HB2    H   1    2.073     0.020   .   2   .   .   .   .   A   3    MET   HB2    .   19682   1
      16     .   1   1   3    3    MET   HB3    H   1    1.945     0.020   .   2   .   .   .   .   A   3    MET   HB3    .   19682   1
      17     .   1   1   3    3    MET   HG2    H   1    2.515     0.020   .   2   .   .   .   .   A   3    MET   HG2    .   19682   1
      18     .   1   1   3    3    MET   HG3    H   1    2.443     0.020   .   2   .   .   .   .   A   3    MET   HG3    .   19682   1
      19     .   1   1   3    3    MET   HE1    H   1    2.062     0.020   .   1   .   .   .   .   A   3    MET   HE1    .   19682   1
      20     .   1   1   3    3    MET   HE2    H   1    2.062     0.020   .   1   .   .   .   .   A   3    MET   HE2    .   19682   1
      21     .   1   1   3    3    MET   HE3    H   1    2.062     0.020   .   1   .   .   .   .   A   3    MET   HE3    .   19682   1
      22     .   1   1   3    3    MET   C      C   13   176.078   0.400   .   1   .   .   .   .   A   3    MET   C      .   19682   1
      23     .   1   1   3    3    MET   CA     C   13   55.504    0.400   .   1   .   .   .   .   A   3    MET   CA     .   19682   1
      24     .   1   1   3    3    MET   CB     C   13   32.860    0.400   .   1   .   .   .   .   A   3    MET   CB     .   19682   1
      25     .   1   1   3    3    MET   CG     C   13   31.819    0.400   .   1   .   .   .   .   A   3    MET   CG     .   19682   1
      26     .   1   1   3    3    MET   CE     C   13   16.874    0.400   .   1   .   .   .   .   A   3    MET   CE     .   19682   1
      27     .   1   1   3    3    MET   N      N   15   123.164   0.400   .   1   .   .   .   .   A   3    MET   N      .   19682   1
      28     .   1   1   4    4    SER   H      H   1    8.416     0.020   .   1   .   .   .   .   A   4    SER   H      .   19682   1
      29     .   1   1   4    4    SER   HA     H   1    4.439     0.020   .   1   .   .   .   .   A   4    SER   HA     .   19682   1
      30     .   1   1   4    4    SER   HB2    H   1    3.856     0.020   .   1   .   .   .   .   A   4    SER   HB2    .   19682   1
      31     .   1   1   4    4    SER   HB3    H   1    3.856     0.020   .   1   .   .   .   .   A   4    SER   HB3    .   19682   1
      32     .   1   1   4    4    SER   C      C   13   175.011   0.400   .   1   .   .   .   .   A   4    SER   C      .   19682   1
      33     .   1   1   4    4    SER   CA     C   13   58.516    0.400   .   1   .   .   .   .   A   4    SER   CA     .   19682   1
      34     .   1   1   4    4    SER   CB     C   13   63.773    0.400   .   1   .   .   .   .   A   4    SER   CB     .   19682   1
      35     .   1   1   4    4    SER   N      N   15   117.403   0.400   .   1   .   .   .   .   A   4    SER   N      .   19682   1
      36     .   1   1   5    5    GLY   H      H   1    8.475     0.020   .   1   .   .   .   .   A   5    GLY   H      .   19682   1
      37     .   1   1   5    5    GLY   HA2    H   1    3.996     0.020   .   1   .   .   .   .   A   5    GLY   HA2    .   19682   1
      38     .   1   1   5    5    GLY   HA3    H   1    3.996     0.020   .   1   .   .   .   .   A   5    GLY   HA3    .   19682   1
      39     .   1   1   5    5    GLY   C      C   13   174.567   0.400   .   1   .   .   .   .   A   5    GLY   C      .   19682   1
      40     .   1   1   5    5    GLY   CA     C   13   45.185    0.400   .   1   .   .   .   .   A   5    GLY   CA     .   19682   1
      41     .   1   1   5    5    GLY   N      N   15   111.174   0.400   .   1   .   .   .   .   A   5    GLY   N      .   19682   1
      42     .   1   1   6    6    GLY   H      H   1    8.274     0.020   .   1   .   .   .   .   A   6    GLY   H      .   19682   1
      43     .   1   1   6    6    GLY   HA2    H   1    3.982     0.020   .   1   .   .   .   .   A   6    GLY   HA2    .   19682   1
      44     .   1   1   6    6    GLY   HA3    H   1    3.982     0.020   .   1   .   .   .   .   A   6    GLY   HA3    .   19682   1
      45     .   1   1   6    6    GLY   C      C   13   173.781   0.400   .   1   .   .   .   .   A   6    GLY   C      .   19682   1
      46     .   1   1   6    6    GLY   CA     C   13   44.983    0.400   .   1   .   .   .   .   A   6    GLY   CA     .   19682   1
      47     .   1   1   6    6    GLY   N      N   15   108.594   0.400   .   1   .   .   .   .   A   6    GLY   N      .   19682   1
      48     .   1   1   7    7    SER   H      H   1    8.220     0.020   .   1   .   .   .   .   A   7    SER   H      .   19682   1
      49     .   1   1   7    7    SER   HB2    H   1    3.855     0.020   .   1   .   .   .   .   A   7    SER   HB2    .   19682   1
      50     .   1   1   7    7    SER   HB3    H   1    3.855     0.020   .   1   .   .   .   .   A   7    SER   HB3    .   19682   1
      51     .   1   1   7    7    SER   C      C   13   172.995   0.400   .   1   .   .   .   .   A   7    SER   C      .   19682   1
      52     .   1   1   7    7    SER   CA     C   13   56.387    0.400   .   1   .   .   .   .   A   7    SER   CA     .   19682   1
      53     .   1   1   7    7    SER   CB     C   13   63.508    0.400   .   1   .   .   .   .   A   7    SER   CB     .   19682   1
      54     .   1   1   7    7    SER   N      N   15   116.558   0.400   .   1   .   .   .   .   A   7    SER   N      .   19682   1
      55     .   1   1   8    8    PRO   HA     H   1    4.454     0.020   .   1   .   .   .   .   A   8    PRO   HA     .   19682   1
      56     .   1   1   8    8    PRO   HB2    H   1    1.909     0.020   .   2   .   .   .   .   A   8    PRO   HB2    .   19682   1
      57     .   1   1   8    8    PRO   HB3    H   1    2.288     0.020   .   2   .   .   .   .   A   8    PRO   HB3    .   19682   1
      58     .   1   1   8    8    PRO   HG2    H   1    2.012     0.020   .   1   .   .   .   .   A   8    PRO   HG2    .   19682   1
      59     .   1   1   8    8    PRO   HG3    H   1    2.012     0.020   .   1   .   .   .   .   A   8    PRO   HG3    .   19682   1
      60     .   1   1   8    8    PRO   HD2    H   1    3.843     0.020   .   1   .   .   .   .   A   8    PRO   HD2    .   19682   1
      61     .   1   1   8    8    PRO   HD3    H   1    3.843     0.020   .   1   .   .   .   .   A   8    PRO   HD3    .   19682   1
      62     .   1   1   8    8    PRO   C      C   13   176.864   0.400   .   1   .   .   .   .   A   8    PRO   C      .   19682   1
      63     .   1   1   8    8    PRO   CA     C   13   63.349    0.400   .   1   .   .   .   .   A   8    PRO   CA     .   19682   1
      64     .   1   1   8    8    PRO   CB     C   13   32.010    0.400   .   1   .   .   .   .   A   8    PRO   CB     .   19682   1
      65     .   1   1   8    8    PRO   CG     C   13   27.301    0.400   .   1   .   .   .   .   A   8    PRO   CG     .   19682   1
      66     .   1   1   8    8    PRO   CD     C   13   50.866    0.400   .   1   .   .   .   .   A   8    PRO   CD     .   19682   1
      67     .   1   1   9    9    LEU   H      H   1    8.196     0.020   .   1   .   .   .   .   A   9    LEU   H      .   19682   1
      68     .   1   1   9    9    LEU   HA     H   1    4.304     0.020   .   1   .   .   .   .   A   9    LEU   HA     .   19682   1
      69     .   1   1   9    9    LEU   HB2    H   1    1.572     0.020   .   1   .   .   .   .   A   9    LEU   HB2    .   19682   1
      70     .   1   1   9    9    LEU   HB3    H   1    1.572     0.020   .   1   .   .   .   .   A   9    LEU   HB3    .   19682   1
      71     .   1   1   9    9    LEU   HG     H   1    1.592     0.020   .   1   .   .   .   .   A   9    LEU   HG     .   19682   1
      72     .   1   1   9    9    LEU   HD11   H   1    0.917     0.020   .   1   .   .   .   .   A   9    LEU   HD11   .   19682   1
      73     .   1   1   9    9    LEU   HD12   H   1    0.917     0.020   .   1   .   .   .   .   A   9    LEU   HD12   .   19682   1
      74     .   1   1   9    9    LEU   HD13   H   1    0.917     0.020   .   1   .   .   .   .   A   9    LEU   HD13   .   19682   1
      75     .   1   1   9    9    LEU   HD21   H   1    0.864     0.020   .   1   .   .   .   .   A   9    LEU   HD21   .   19682   1
      76     .   1   1   9    9    LEU   HD22   H   1    0.864     0.020   .   1   .   .   .   .   A   9    LEU   HD22   .   19682   1
      77     .   1   1   9    9    LEU   HD23   H   1    0.864     0.020   .   1   .   .   .   .   A   9    LEU   HD23   .   19682   1
      78     .   1   1   9    9    LEU   C      C   13   177.237   0.400   .   1   .   .   .   .   A   9    LEU   C      .   19682   1
      79     .   1   1   9    9    LEU   CA     C   13   55.023    0.400   .   1   .   .   .   .   A   9    LEU   CA     .   19682   1
      80     .   1   1   9    9    LEU   CB     C   13   42.353    0.400   .   1   .   .   .   .   A   9    LEU   CB     .   19682   1
      81     .   1   1   9    9    LEU   CG     C   13   27.112    0.400   .   1   .   .   .   .   A   9    LEU   CG     .   19682   1
      82     .   1   1   9    9    LEU   CD1    C   13   24.861    0.400   .   1   .   .   .   .   A   9    LEU   CD1    .   19682   1
      83     .   1   1   9    9    LEU   CD2    C   13   23.363    0.400   .   1   .   .   .   .   A   9    LEU   CD2    .   19682   1
      84     .   1   1   9    9    LEU   N      N   15   121.497   0.400   .   1   .   .   .   .   A   9    LEU   N      .   19682   1
      85     .   1   1   10   10   ALA   H      H   1    8.242     0.020   .   1   .   .   .   .   A   10   ALA   H      .   19682   1
      86     .   1   1   10   10   ALA   HA     H   1    4.402     0.020   .   1   .   .   .   .   A   10   ALA   HA     .   19682   1
      87     .   1   1   10   10   ALA   HB1    H   1    1.403     0.020   .   1   .   .   .   .   A   10   ALA   HB1    .   19682   1
      88     .   1   1   10   10   ALA   HB2    H   1    1.403     0.020   .   1   .   .   .   .   A   10   ALA   HB2    .   19682   1
      89     .   1   1   10   10   ALA   HB3    H   1    1.403     0.020   .   1   .   .   .   .   A   10   ALA   HB3    .   19682   1
      90     .   1   1   10   10   ALA   C      C   13   177.812   0.400   .   1   .   .   .   .   A   10   ALA   C      .   19682   1
      91     .   1   1   10   10   ALA   CA     C   13   52.408    0.400   .   1   .   .   .   .   A   10   ALA   CA     .   19682   1
      92     .   1   1   10   10   ALA   CB     C   13   19.238    0.400   .   1   .   .   .   .   A   10   ALA   CB     .   19682   1
      93     .   1   1   10   10   ALA   N      N   15   124.964   0.400   .   1   .   .   .   .   A   10   ALA   N      .   19682   1
      94     .   1   1   11   11   THR   H      H   1    8.081     0.020   .   1   .   .   .   .   A   11   THR   H      .   19682   1
      95     .   1   1   11   11   THR   HA     H   1    4.341     0.020   .   1   .   .   .   .   A   11   THR   HA     .   19682   1
      96     .   1   1   11   11   THR   HB     H   1    4.264     0.020   .   1   .   .   .   .   A   11   THR   HB     .   19682   1
      97     .   1   1   11   11   THR   HG21   H   1    1.203     0.020   .   1   .   .   .   .   A   11   THR   HG21   .   19682   1
      98     .   1   1   11   11   THR   HG22   H   1    1.203     0.020   .   1   .   .   .   .   A   11   THR   HG22   .   19682   1
      99     .   1   1   11   11   THR   HG23   H   1    1.203     0.020   .   1   .   .   .   .   A   11   THR   HG23   .   19682   1
      100    .   1   1   11   11   THR   C      C   13   175.181   0.400   .   1   .   .   .   .   A   11   THR   C      .   19682   1
      101    .   1   1   11   11   THR   CA     C   13   61.870    0.400   .   1   .   .   .   .   A   11   THR   CA     .   19682   1
      102    .   1   1   11   11   THR   CB     C   13   69.622    0.400   .   1   .   .   .   .   A   11   THR   CB     .   19682   1
      103    .   1   1   11   11   THR   CG2    C   13   21.523    0.400   .   1   .   .   .   .   A   11   THR   CG2    .   19682   1
      104    .   1   1   11   11   THR   N      N   15   112.852   0.400   .   1   .   .   .   .   A   11   THR   N      .   19682   1
      105    .   1   1   12   12   GLY   H      H   1    8.408     0.020   .   1   .   .   .   .   A   12   GLY   H      .   19682   1
      106    .   1   1   12   12   GLY   HA2    H   1    4.047     0.020   .   1   .   .   .   .   A   12   GLY   HA2    .   19682   1
      107    .   1   1   12   12   GLY   HA3    H   1    4.047     0.020   .   1   .   .   .   .   A   12   GLY   HA3    .   19682   1
      108    .   1   1   12   12   GLY   C      C   13   174.395   0.400   .   1   .   .   .   .   A   12   GLY   C      .   19682   1
      109    .   1   1   12   12   GLY   CA     C   13   45.376    0.400   .   1   .   .   .   .   A   12   GLY   CA     .   19682   1
      110    .   1   1   12   12   GLY   N      N   15   110.929   0.400   .   1   .   .   .   .   A   12   GLY   N      .   19682   1
      111    .   1   1   13   13   THR   H      H   1    8.130     0.020   .   1   .   .   .   .   A   13   THR   H      .   19682   1
      112    .   1   1   13   13   THR   HA     H   1    4.445     0.020   .   1   .   .   .   .   A   13   THR   HA     .   19682   1
      113    .   1   1   13   13   THR   HB     H   1    4.270     0.020   .   1   .   .   .   .   A   13   THR   HB     .   19682   1
      114    .   1   1   13   13   THR   HG21   H   1    1.203     0.020   .   1   .   .   .   .   A   13   THR   HG21   .   19682   1
      115    .   1   1   13   13   THR   HG22   H   1    1.203     0.020   .   1   .   .   .   .   A   13   THR   HG22   .   19682   1
      116    .   1   1   13   13   THR   HG23   H   1    1.203     0.020   .   1   .   .   .   .   A   13   THR   HG23   .   19682   1
      117    .   1   1   13   13   THR   C      C   13   174.889   0.400   .   1   .   .   .   .   A   13   THR   C      .   19682   1
      118    .   1   1   13   13   THR   CA     C   13   61.816    0.400   .   1   .   .   .   .   A   13   THR   CA     .   19682   1
      119    .   1   1   13   13   THR   CB     C   13   69.812    0.400   .   1   .   .   .   .   A   13   THR   CB     .   19682   1
      120    .   1   1   13   13   THR   CG2    C   13   21.530    0.400   .   1   .   .   .   .   A   13   THR   CG2    .   19682   1
      121    .   1   1   13   13   THR   N      N   15   113.482   0.400   .   1   .   .   .   .   A   13   THR   N      .   19682   1
      122    .   1   1   14   14   THR   H      H   1    8.199     0.020   .   1   .   .   .   .   A   14   THR   H      .   19682   1
      123    .   1   1   14   14   THR   HA     H   1    4.370     0.020   .   1   .   .   .   .   A   14   THR   HA     .   19682   1
      124    .   1   1   14   14   THR   HB     H   1    4.275     0.020   .   1   .   .   .   .   A   14   THR   HB     .   19682   1
      125    .   1   1   14   14   THR   HG21   H   1    1.213     0.020   .   1   .   .   .   .   A   14   THR   HG21   .   19682   1
      126    .   1   1   14   14   THR   HG22   H   1    1.213     0.020   .   1   .   .   .   .   A   14   THR   HG22   .   19682   1
      127    .   1   1   14   14   THR   HG23   H   1    1.213     0.020   .   1   .   .   .   .   A   14   THR   HG23   .   19682   1
      128    .   1   1   14   14   THR   C      C   13   174.385   0.400   .   1   .   .   .   .   A   14   THR   C      .   19682   1
      129    .   1   1   14   14   THR   CA     C   13   61.788    0.400   .   1   .   .   .   .   A   14   THR   CA     .   19682   1
      130    .   1   1   14   14   THR   CB     C   13   69.696    0.400   .   1   .   .   .   .   A   14   THR   CB     .   19682   1
      131    .   1   1   14   14   THR   CG2    C   13   21.552    0.400   .   1   .   .   .   .   A   14   THR   CG2    .   19682   1
      132    .   1   1   14   14   THR   N      N   15   116.080   0.400   .   1   .   .   .   .   A   14   THR   N      .   19682   1
      133    .   1   1   15   15   ALA   H      H   1    8.349     0.020   .   1   .   .   .   .   A   15   ALA   H      .   19682   1
      134    .   1   1   15   15   ALA   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   15   ALA   HA     .   19682   1
      135    .   1   1   15   15   ALA   HB1    H   1    1.383     0.020   .   1   .   .   .   .   A   15   ALA   HB1    .   19682   1
      136    .   1   1   15   15   ALA   HB2    H   1    1.383     0.020   .   1   .   .   .   .   A   15   ALA   HB2    .   19682   1
      137    .   1   1   15   15   ALA   HB3    H   1    1.383     0.020   .   1   .   .   .   .   A   15   ALA   HB3    .   19682   1
      138    .   1   1   15   15   ALA   C      C   13   177.469   0.400   .   1   .   .   .   .   A   15   ALA   C      .   19682   1
      139    .   1   1   15   15   ALA   CA     C   13   52.846    0.400   .   1   .   .   .   .   A   15   ALA   CA     .   19682   1
      140    .   1   1   15   15   ALA   CB     C   13   19.184    0.400   .   1   .   .   .   .   A   15   ALA   CB     .   19682   1
      141    .   1   1   15   15   ALA   N      N   15   126.054   0.400   .   1   .   .   .   .   A   15   ALA   N      .   19682   1
      142    .   1   1   16   16   ASN   H      H   1    8.403     0.020   .   1   .   .   .   .   A   16   ASN   H      .   19682   1
      143    .   1   1   16   16   ASN   HA     H   1    4.744     0.020   .   1   .   .   .   .   A   16   ASN   HA     .   19682   1
      144    .   1   1   16   16   ASN   HB2    H   1    2.859     0.020   .   2   .   .   .   .   A   16   ASN   HB2    .   19682   1
      145    .   1   1   16   16   ASN   HB3    H   1    2.778     0.020   .   2   .   .   .   .   A   16   ASN   HB3    .   19682   1
      146    .   1   1   16   16   ASN   HD21   H   1    6.833     0.020   .   2   .   .   .   .   A   16   ASN   HD21   .   19682   1
      147    .   1   1   16   16   ASN   HD22   H   1    7.555     0.020   .   2   .   .   .   .   A   16   ASN   HD22   .   19682   1
      148    .   1   1   16   16   ASN   C      C   13   175.575   0.400   .   1   .   .   .   .   A   16   ASN   C      .   19682   1
      149    .   1   1   16   16   ASN   CA     C   13   53.197    0.400   .   1   .   .   .   .   A   16   ASN   CA     .   19682   1
      150    .   1   1   16   16   ASN   CB     C   13   38.732    0.400   .   1   .   .   .   .   A   16   ASN   CB     .   19682   1
      151    .   1   1   16   16   ASN   N      N   15   117.718   0.400   .   1   .   .   .   .   A   16   ASN   N      .   19682   1
      152    .   1   1   16   16   ASN   ND2    N   15   112.614   0.400   .   1   .   .   .   .   A   16   ASN   ND2    .   19682   1
      153    .   1   1   17   17   THR   H      H   1    8.081     0.020   .   1   .   .   .   .   A   17   THR   H      .   19682   1
      154    .   1   1   17   17   THR   HA     H   1    4.312     0.020   .   1   .   .   .   .   A   17   THR   HA     .   19682   1
      155    .   1   1   17   17   THR   HB     H   1    4.275     0.020   .   1   .   .   .   .   A   17   THR   HB     .   19682   1
      156    .   1   1   17   17   THR   HG21   H   1    1.199     0.020   .   1   .   .   .   .   A   17   THR   HG21   .   19682   1
      157    .   1   1   17   17   THR   HG22   H   1    1.199     0.020   .   1   .   .   .   .   A   17   THR   HG22   .   19682   1
      158    .   1   1   17   17   THR   HG23   H   1    1.199     0.020   .   1   .   .   .   .   A   17   THR   HG23   .   19682   1
      159    .   1   1   17   17   THR   C      C   13   174.799   0.400   .   1   .   .   .   .   A   17   THR   C      .   19682   1
      160    .   1   1   17   17   THR   CA     C   13   61.973    0.400   .   1   .   .   .   .   A   17   THR   CA     .   19682   1
      161    .   1   1   17   17   THR   CB     C   13   69.624    0.400   .   1   .   .   .   .   A   17   THR   CB     .   19682   1
      162    .   1   1   17   17   THR   CG2    C   13   21.531    0.400   .   1   .   .   .   .   A   17   THR   CG2    .   19682   1
      163    .   1   1   17   17   THR   N      N   15   114.153   0.400   .   1   .   .   .   .   A   17   THR   N      .   19682   1
      164    .   1   1   18   18   ARG   H      H   1    8.351     0.020   .   1   .   .   .   .   A   18   ARG   H      .   19682   1
      165    .   1   1   18   18   ARG   HA     H   1    4.325     0.020   .   1   .   .   .   .   A   18   ARG   HA     .   19682   1
      166    .   1   1   18   18   ARG   HB2    H   1    1.803     0.020   .   2   .   .   .   .   A   18   ARG   HB2    .   19682   1
      167    .   1   1   18   18   ARG   HB3    H   1    1.869     0.020   .   2   .   .   .   .   A   18   ARG   HB3    .   19682   1
      168    .   1   1   18   18   ARG   HG2    H   1    1.670     0.020   .   2   .   .   .   .   A   18   ARG   HG2    .   19682   1
      169    .   1   1   18   18   ARG   HG3    H   1    1.622     0.020   .   2   .   .   .   .   A   18   ARG   HG3    .   19682   1
      170    .   1   1   18   18   ARG   HD2    H   1    3.201     0.020   .   1   .   .   .   .   A   18   ARG   HD2    .   19682   1
      171    .   1   1   18   18   ARG   HD3    H   1    3.201     0.020   .   1   .   .   .   .   A   18   ARG   HD3    .   19682   1
      172    .   1   1   18   18   ARG   C      C   13   176.875   0.400   .   1   .   .   .   .   A   18   ARG   C      .   19682   1
      173    .   1   1   18   18   ARG   CA     C   13   56.551    0.400   .   1   .   .   .   .   A   18   ARG   CA     .   19682   1
      174    .   1   1   18   18   ARG   CB     C   13   30.587    0.400   .   1   .   .   .   .   A   18   ARG   CB     .   19682   1
      175    .   1   1   18   18   ARG   CG     C   13   27.141    0.400   .   1   .   .   .   .   A   18   ARG   CG     .   19682   1
      176    .   1   1   18   18   ARG   CD     C   13   43.359    0.400   .   1   .   .   .   .   A   18   ARG   CD     .   19682   1
      177    .   1   1   18   18   ARG   N      N   15   122.990   0.400   .   1   .   .   .   .   A   18   ARG   N      .   19682   1
      178    .   1   1   19   19   GLY   H      H   1    8.394     0.020   .   1   .   .   .   .   A   19   GLY   H      .   19682   1
      179    .   1   1   19   19   GLY   HA2    H   1    3.941     0.020   .   1   .   .   .   .   A   19   GLY   HA2    .   19682   1
      180    .   1   1   19   19   GLY   HA3    H   1    3.941     0.020   .   1   .   .   .   .   A   19   GLY   HA3    .   19682   1
      181    .   1   1   19   19   GLY   C      C   13   174.002   0.400   .   1   .   .   .   .   A   19   GLY   C      .   19682   1
      182    .   1   1   19   19   GLY   CA     C   13   45.314    0.400   .   1   .   .   .   .   A   19   GLY   CA     .   19682   1
      183    .   1   1   19   19   GLY   N      N   15   109.993   0.400   .   1   .   .   .   .   A   19   GLY   N      .   19682   1
      184    .   1   1   20   20   ALA   H      H   1    8.185     0.020   .   1   .   .   .   .   A   20   ALA   H      .   19682   1
      185    .   1   1   20   20   ALA   HA     H   1    4.342     0.020   .   1   .   .   .   .   A   20   ALA   HA     .   19682   1
      186    .   1   1   20   20   ALA   HB1    H   1    1.408     0.020   .   1   .   .   .   .   A   20   ALA   HB1    .   19682   1
      187    .   1   1   20   20   ALA   HB2    H   1    1.408     0.020   .   1   .   .   .   .   A   20   ALA   HB2    .   19682   1
      188    .   1   1   20   20   ALA   HB3    H   1    1.408     0.020   .   1   .   .   .   .   A   20   ALA   HB3    .   19682   1
      189    .   1   1   20   20   ALA   C      C   13   178.034   0.400   .   1   .   .   .   .   A   20   ALA   C      .   19682   1
      190    .   1   1   20   20   ALA   CA     C   13   52.650    0.400   .   1   .   .   .   .   A   20   ALA   CA     .   19682   1
      191    .   1   1   20   20   ALA   CB     C   13   19.221    0.400   .   1   .   .   .   .   A   20   ALA   CB     .   19682   1
      192    .   1   1   20   20   ALA   N      N   15   123.732   0.400   .   1   .   .   .   .   A   20   ALA   N      .   19682   1
      193    .   1   1   21   21   SER   H      H   1    8.319     0.020   .   1   .   .   .   .   A   21   SER   H      .   19682   1
      194    .   1   1   21   21   SER   HA     H   1    4.419     0.020   .   1   .   .   .   .   A   21   SER   HA     .   19682   1
      195    .   1   1   21   21   SER   HB2    H   1    3.898     0.020   .   2   .   .   .   .   A   21   SER   HB2    .   19682   1
      196    .   1   1   21   21   SER   HB3    H   1    3.866     0.020   .   2   .   .   .   .   A   21   SER   HB3    .   19682   1
      197    .   1   1   21   21   SER   C      C   13   174.627   0.400   .   1   .   .   .   .   A   21   SER   C      .   19682   1
      198    .   1   1   21   21   SER   CA     C   13   58.495    0.400   .   1   .   .   .   .   A   21   SER   CA     .   19682   1
      199    .   1   1   21   21   SER   CB     C   13   63.697    0.400   .   1   .   .   .   .   A   21   SER   CB     .   19682   1
      200    .   1   1   21   21   SER   N      N   15   114.750   0.400   .   1   .   .   .   .   A   21   SER   N      .   19682   1
      201    .   1   1   22   22   GLN   H      H   1    8.343     0.020   .   1   .   .   .   .   A   22   GLN   H      .   19682   1
      202    .   1   1   22   22   GLN   HA     H   1    4.344     0.020   .   1   .   .   .   .   A   22   GLN   HA     .   19682   1
      203    .   1   1   22   22   GLN   HB2    H   1    1.972     0.020   .   2   .   .   .   .   A   22   GLN   HB2    .   19682   1
      204    .   1   1   22   22   GLN   HB3    H   1    2.124     0.020   .   2   .   .   .   .   A   22   GLN   HB3    .   19682   1
      205    .   1   1   22   22   GLN   HG2    H   1    2.366     0.020   .   1   .   .   .   .   A   22   GLN   HG2    .   19682   1
      206    .   1   1   22   22   GLN   HG3    H   1    2.366     0.020   .   1   .   .   .   .   A   22   GLN   HG3    .   19682   1
      207    .   1   1   22   22   GLN   HE21   H   1    6.928     0.020   .   2   .   .   .   .   A   22   GLN   HE21   .   19682   1
      208    .   1   1   22   22   GLN   HE22   H   1    7.615     0.020   .   2   .   .   .   .   A   22   GLN   HE22   .   19682   1
      209    .   1   1   22   22   GLN   C      C   13   175.857   0.400   .   1   .   .   .   .   A   22   GLN   C      .   19682   1
      210    .   1   1   22   22   GLN   CA     C   13   55.775    0.400   .   1   .   .   .   .   A   22   GLN   CA     .   19682   1
      211    .   1   1   22   22   GLN   CB     C   13   29.398    0.400   .   1   .   .   .   .   A   22   GLN   CB     .   19682   1
      212    .   1   1   22   22   GLN   CG     C   13   33.841    0.400   .   1   .   .   .   .   A   22   GLN   CG     .   19682   1
      213    .   1   1   22   22   GLN   N      N   15   122.092   0.400   .   1   .   .   .   .   A   22   GLN   N      .   19682   1
      214    .   1   1   22   22   GLN   NE2    N   15   112.634   0.400   .   1   .   .   .   .   A   22   GLN   NE2    .   19682   1
      215    .   1   1   23   23   LYS   H      H   1    8.309     0.020   .   1   .   .   .   .   A   23   LYS   H      .   19682   1
      216    .   1   1   23   23   LYS   HA     H   1    4.297     0.020   .   1   .   .   .   .   A   23   LYS   HA     .   19682   1
      217    .   1   1   23   23   LYS   HB2    H   1    1.758     0.020   .   1   .   .   .   .   A   23   LYS   HB2    .   19682   1
      218    .   1   1   23   23   LYS   HB3    H   1    1.758     0.020   .   1   .   .   .   .   A   23   LYS   HB3    .   19682   1
      219    .   1   1   23   23   LYS   HG2    H   1    1.525     0.020   .   1   .   .   .   .   A   23   LYS   HG2    .   19682   1
      220    .   1   1   23   23   LYS   HG3    H   1    1.525     0.020   .   1   .   .   .   .   A   23   LYS   HG3    .   19682   1
      221    .   1   1   23   23   LYS   HD2    H   1    1.684     0.020   .   1   .   .   .   .   A   23   LYS   HD2    .   19682   1
      222    .   1   1   23   23   LYS   HD3    H   1    1.684     0.020   .   1   .   .   .   .   A   23   LYS   HD3    .   19682   1
      223    .   1   1   23   23   LYS   HE2    H   1    2.995     0.020   .   1   .   .   .   .   A   23   LYS   HE2    .   19682   1
      224    .   1   1   23   23   LYS   HE3    H   1    2.995     0.020   .   1   .   .   .   .   A   23   LYS   HE3    .   19682   1
      225    .   1   1   23   23   LYS   C      C   13   176.502   0.400   .   1   .   .   .   .   A   23   LYS   C      .   19682   1
      226    .   1   1   23   23   LYS   CA     C   13   56.315    0.400   .   1   .   .   .   .   A   23   LYS   CA     .   19682   1
      227    .   1   1   23   23   LYS   CB     C   13   33.048    0.400   .   1   .   .   .   .   A   23   LYS   CB     .   19682   1
      228    .   1   1   23   23   LYS   CG     C   13   24.902    0.400   .   1   .   .   .   .   A   23   LYS   CG     .   19682   1
      229    .   1   1   23   23   LYS   CD     C   13   29.104    0.400   .   1   .   .   .   .   A   23   LYS   CD     .   19682   1
      230    .   1   1   23   23   LYS   CE     C   13   42.096    0.400   .   1   .   .   .   .   A   23   LYS   CE     .   19682   1
      231    .   1   1   23   23   LYS   N      N   15   122.663   0.400   .   1   .   .   .   .   A   23   LYS   N      .   19682   1
      232    .   1   1   24   24   LYS   H      H   1    8.469     0.020   .   1   .   .   .   .   A   24   LYS   H      .   19682   1
      233    .   1   1   24   24   LYS   HA     H   1    4.326     0.020   .   1   .   .   .   .   A   24   LYS   HA     .   19682   1
      234    .   1   1   24   24   LYS   HB2    H   1    1.853     0.020   .   2   .   .   .   .   A   24   LYS   HB2    .   19682   1
      235    .   1   1   24   24   LYS   HB3    H   1    1.757     0.020   .   2   .   .   .   .   A   24   LYS   HB3    .   19682   1
      236    .   1   1   24   24   LYS   HG2    H   1    1.433     0.020   .   1   .   .   .   .   A   24   LYS   HG2    .   19682   1
      237    .   1   1   24   24   LYS   HG3    H   1    1.433     0.020   .   1   .   .   .   .   A   24   LYS   HG3    .   19682   1
      238    .   1   1   24   24   LYS   HD2    H   1    1.683     0.020   .   1   .   .   .   .   A   24   LYS   HD2    .   19682   1
      239    .   1   1   24   24   LYS   HD3    H   1    1.683     0.020   .   1   .   .   .   .   A   24   LYS   HD3    .   19682   1
      240    .   1   1   24   24   LYS   HE2    H   1    2.992     0.020   .   1   .   .   .   .   A   24   LYS   HE2    .   19682   1
      241    .   1   1   24   24   LYS   HE3    H   1    2.992     0.020   .   1   .   .   .   .   A   24   LYS   HE3    .   19682   1
      242    .   1   1   24   24   LYS   C      C   13   177.026   0.400   .   1   .   .   .   .   A   24   LYS   C      .   19682   1
      243    .   1   1   24   24   LYS   CA     C   13   56.359    0.400   .   1   .   .   .   .   A   24   LYS   CA     .   19682   1
      244    .   1   1   24   24   LYS   CB     C   13   32.993    0.400   .   1   .   .   .   .   A   24   LYS   CB     .   19682   1
      245    .   1   1   24   24   LYS   CG     C   13   24.662    0.400   .   1   .   .   .   .   A   24   LYS   CG     .   19682   1
      246    .   1   1   24   24   LYS   CD     C   13   28.964    0.400   .   1   .   .   .   .   A   24   LYS   CD     .   19682   1
      247    .   1   1   24   24   LYS   CE     C   13   42.048    0.400   .   1   .   .   .   .   A   24   LYS   CE     .   19682   1
      248    .   1   1   24   24   LYS   N      N   15   123.434   0.400   .   1   .   .   .   .   A   24   LYS   N      .   19682   1
      249    .   1   1   25   25   GLY   H      H   1    8.531     0.020   .   1   .   .   .   .   A   25   GLY   H      .   19682   1
      250    .   1   1   25   25   GLY   HA2    H   1    3.980     0.020   .   1   .   .   .   .   A   25   GLY   HA2    .   19682   1
      251    .   1   1   25   25   GLY   HA3    H   1    3.980     0.020   .   1   .   .   .   .   A   25   GLY   HA3    .   19682   1
      252    .   1   1   25   25   GLY   C      C   13   174.476   0.400   .   1   .   .   .   .   A   25   GLY   C      .   19682   1
      253    .   1   1   25   25   GLY   CA     C   13   45.274    0.400   .   1   .   .   .   .   A   25   GLY   CA     .   19682   1
      254    .   1   1   25   25   GLY   N      N   15   110.813   0.400   .   1   .   .   .   .   A   25   GLY   N      .   19682   1
      255    .   1   1   26   26   GLY   H      H   1    8.279     0.020   .   1   .   .   .   .   A   26   GLY   H      .   19682   1
      256    .   1   1   26   26   GLY   HA2    H   1    3.952     0.020   .   1   .   .   .   .   A   26   GLY   HA2    .   19682   1
      257    .   1   1   26   26   GLY   HA3    H   1    3.952     0.020   .   1   .   .   .   .   A   26   GLY   HA3    .   19682   1
      258    .   1   1   26   26   GLY   C      C   13   173.851   0.400   .   1   .   .   .   .   A   26   GLY   C      .   19682   1
      259    .   1   1   26   26   GLY   CA     C   13   45.069    0.400   .   1   .   .   .   .   A   26   GLY   CA     .   19682   1
      260    .   1   1   26   26   GLY   N      N   15   108.690   0.400   .   1   .   .   .   .   A   26   GLY   N      .   19682   1
      261    .   1   1   27   27   GLU   H      H   1    8.321     0.020   .   1   .   .   .   .   A   27   GLU   H      .   19682   1
      262    .   1   1   27   27   GLU   HA     H   1    4.584     0.020   .   1   .   .   .   .   A   27   GLU   HA     .   19682   1
      263    .   1   1   27   27   GLU   HB2    H   1    2.016     0.020   .   2   .   .   .   .   A   27   GLU   HB2    .   19682   1
      264    .   1   1   27   27   GLU   HB3    H   1    1.872     0.020   .   2   .   .   .   .   A   27   GLU   HB3    .   19682   1
      265    .   1   1   27   27   GLU   HG2    H   1    2.290     0.020   .   1   .   .   .   .   A   27   GLU   HG2    .   19682   1
      266    .   1   1   27   27   GLU   HG3    H   1    2.290     0.020   .   1   .   .   .   .   A   27   GLU   HG3    .   19682   1
      267    .   1   1   27   27   GLU   C      C   13   174.204   0.400   .   1   .   .   .   .   A   27   GLU   C      .   19682   1
      268    .   1   1   27   27   GLU   CA     C   13   54.440    0.400   .   1   .   .   .   .   A   27   GLU   CA     .   19682   1
      269    .   1   1   27   27   GLU   CB     C   13   29.437    0.400   .   1   .   .   .   .   A   27   GLU   CB     .   19682   1
      270    .   1   1   27   27   GLU   CG     C   13   35.988    0.400   .   1   .   .   .   .   A   27   GLU   CG     .   19682   1
      271    .   1   1   27   27   GLU   N      N   15   121.707   0.400   .   1   .   .   .   .   A   27   GLU   N      .   19682   1
      272    .   1   1   28   28   PRO   HA     H   1    4.394     0.020   .   1   .   .   .   .   A   28   PRO   HA     .   19682   1
      273    .   1   1   28   28   PRO   HB2    H   1    2.291     0.020   .   2   .   .   .   .   A   28   PRO   HB2    .   19682   1
      274    .   1   1   28   28   PRO   HB3    H   1    1.899     0.020   .   2   .   .   .   .   A   28   PRO   HB3    .   19682   1
      275    .   1   1   28   28   PRO   HG2    H   1    2.022     0.020   .   1   .   .   .   .   A   28   PRO   HG2    .   19682   1
      276    .   1   1   28   28   PRO   HG3    H   1    2.022     0.020   .   1   .   .   .   .   A   28   PRO   HG3    .   19682   1
      277    .   1   1   28   28   PRO   HD2    H   1    3.835     0.020   .   2   .   .   .   .   A   28   PRO   HD2    .   19682   1
      278    .   1   1   28   28   PRO   HD3    H   1    3.660     0.020   .   2   .   .   .   .   A   28   PRO   HD3    .   19682   1
      279    .   1   1   28   28   PRO   CA     C   13   62.811    0.400   .   1   .   .   .   .   A   28   PRO   CA     .   19682   1
      280    .   1   1   28   28   PRO   CB     C   13   32.158    0.400   .   1   .   .   .   .   A   28   PRO   CB     .   19682   1
      281    .   1   1   28   28   PRO   CG     C   13   27.253    0.400   .   1   .   .   .   .   A   28   PRO   CG     .   19682   1
      282    .   1   1   28   28   PRO   CD     C   13   50.546    0.400   .   1   .   .   .   .   A   28   PRO   CD     .   19682   1
      283    .   1   1   29   29   PRO   HA     H   1    4.397     0.020   .   1   .   .   .   .   A   29   PRO   HA     .   19682   1
      284    .   1   1   29   29   PRO   HB2    H   1    1.890     0.020   .   2   .   .   .   .   A   29   PRO   HB2    .   19682   1
      285    .   1   1   29   29   PRO   HB3    H   1    2.282     0.020   .   2   .   .   .   .   A   29   PRO   HB3    .   19682   1
      286    .   1   1   29   29   PRO   HG2    H   1    2.012     0.020   .   2   .   .   .   .   A   29   PRO   HG2    .   19682   1
      287    .   1   1   29   29   PRO   HG3    H   1    1.941     0.020   .   2   .   .   .   .   A   29   PRO   HG3    .   19682   1
      288    .   1   1   29   29   PRO   HD2    H   1    3.655     0.020   .   1   .   .   .   .   A   29   PRO   HD2    .   19682   1
      289    .   1   1   29   29   PRO   HD3    H   1    3.655     0.020   .   1   .   .   .   .   A   29   PRO   HD3    .   19682   1
      290    .   1   1   29   29   PRO   C      C   13   176.462   0.400   .   1   .   .   .   .   A   29   PRO   C      .   19682   1
      291    .   1   1   29   29   PRO   CA     C   13   62.844    0.400   .   1   .   .   .   .   A   29   PRO   CA     .   19682   1
      292    .   1   1   29   29   PRO   CB     C   13   31.961    0.400   .   1   .   .   .   .   A   29   PRO   CB     .   19682   1
      293    .   1   1   29   29   PRO   CG     C   13   27.304    0.400   .   1   .   .   .   .   A   29   PRO   CG     .   19682   1
      294    .   1   1   29   29   PRO   CD     C   13   50.441    0.400   .   1   .   .   .   .   A   29   PRO   CD     .   19682   1
      295    .   1   1   30   30   ALA   H      H   1    8.290     0.020   .   1   .   .   .   .   A   30   ALA   H      .   19682   1
      296    .   1   1   30   30   ALA   HA     H   1    4.274     0.020   .   1   .   .   .   .   A   30   ALA   HA     .   19682   1
      297    .   1   1   30   30   ALA   HB1    H   1    1.362     0.020   .   1   .   .   .   .   A   30   ALA   HB1    .   19682   1
      298    .   1   1   30   30   ALA   HB2    H   1    1.362     0.020   .   1   .   .   .   .   A   30   ALA   HB2    .   19682   1
      299    .   1   1   30   30   ALA   HB3    H   1    1.362     0.020   .   1   .   .   .   .   A   30   ALA   HB3    .   19682   1
      300    .   1   1   30   30   ALA   C      C   13   177.368   0.400   .   1   .   .   .   .   A   30   ALA   C      .   19682   1
      301    .   1   1   30   30   ALA   CA     C   13   52.257    0.400   .   1   .   .   .   .   A   30   ALA   CA     .   19682   1
      302    .   1   1   30   30   ALA   CB     C   13   19.237    0.400   .   1   .   .   .   .   A   30   ALA   CB     .   19682   1
      303    .   1   1   30   30   ALA   N      N   15   123.850   0.400   .   1   .   .   .   .   A   30   ALA   N      .   19682   1
      304    .   1   1   31   31   LEU   H      H   1    8.139     0.020   .   1   .   .   .   .   A   31   LEU   H      .   19682   1
      305    .   1   1   31   31   LEU   HA     H   1    4.333     0.020   .   1   .   .   .   .   A   31   LEU   HA     .   19682   1
      306    .   1   1   31   31   LEU   HB2    H   1    1.571     0.020   .   1   .   .   .   .   A   31   LEU   HB2    .   19682   1
      307    .   1   1   31   31   LEU   HB3    H   1    1.571     0.020   .   1   .   .   .   .   A   31   LEU   HB3    .   19682   1
      308    .   1   1   31   31   LEU   HG     H   1    1.571     0.020   .   1   .   .   .   .   A   31   LEU   HG     .   19682   1
      309    .   1   1   31   31   LEU   HD11   H   1    0.896     0.020   .   1   .   .   .   .   A   31   LEU   HD11   .   19682   1
      310    .   1   1   31   31   LEU   HD12   H   1    0.896     0.020   .   1   .   .   .   .   A   31   LEU   HD12   .   19682   1
      311    .   1   1   31   31   LEU   HD13   H   1    0.896     0.020   .   1   .   .   .   .   A   31   LEU   HD13   .   19682   1
      312    .   1   1   31   31   LEU   HD21   H   1    0.849     0.020   .   1   .   .   .   .   A   31   LEU   HD21   .   19682   1
      313    .   1   1   31   31   LEU   HD22   H   1    0.849     0.020   .   1   .   .   .   .   A   31   LEU   HD22   .   19682   1
      314    .   1   1   31   31   LEU   HD23   H   1    0.849     0.020   .   1   .   .   .   .   A   31   LEU   HD23   .   19682   1
      315    .   1   1   31   31   LEU   C      C   13   176.804   0.400   .   1   .   .   .   .   A   31   LEU   C      .   19682   1
      316    .   1   1   31   31   LEU   CA     C   13   55.015    0.400   .   1   .   .   .   .   A   31   LEU   CA     .   19682   1
      317    .   1   1   31   31   LEU   CB     C   13   42.444    0.400   .   1   .   .   .   .   A   31   LEU   CB     .   19682   1
      318    .   1   1   31   31   LEU   CG     C   13   27.108    0.400   .   1   .   .   .   .   A   31   LEU   CG     .   19682   1
      319    .   1   1   31   31   LEU   CD1    C   13   24.710    0.400   .   1   .   .   .   .   A   31   LEU   CD1    .   19682   1
      320    .   1   1   31   31   LEU   CD2    C   13   23.879    0.400   .   1   .   .   .   .   A   31   LEU   CD2    .   19682   1
      321    .   1   1   31   31   LEU   N      N   15   121.430   0.400   .   1   .   .   .   .   A   31   LEU   N      .   19682   1
      322    .   1   1   32   32   ILE   H      H   1    8.140     0.020   .   1   .   .   .   .   A   32   ILE   H      .   19682   1
      323    .   1   1   32   32   ILE   HA     H   1    4.168     0.020   .   1   .   .   .   .   A   32   ILE   HA     .   19682   1
      324    .   1   1   32   32   ILE   HB     H   1    1.840     0.020   .   1   .   .   .   .   A   32   ILE   HB     .   19682   1
      325    .   1   1   32   32   ILE   HG12   H   1    1.474     0.020   .   2   .   .   .   .   A   32   ILE   HG12   .   19682   1
      326    .   1   1   32   32   ILE   HG13   H   1    1.158     0.020   .   2   .   .   .   .   A   32   ILE   HG13   .   19682   1
      327    .   1   1   32   32   ILE   HG21   H   1    0.855     0.020   .   1   .   .   .   .   A   32   ILE   HG21   .   19682   1
      328    .   1   1   32   32   ILE   HG22   H   1    0.855     0.020   .   1   .   .   .   .   A   32   ILE   HG22   .   19682   1
      329    .   1   1   32   32   ILE   HG23   H   1    0.855     0.020   .   1   .   .   .   .   A   32   ILE   HG23   .   19682   1
      330    .   1   1   32   32   ILE   HD11   H   1    0.839     0.020   .   1   .   .   .   .   A   32   ILE   HD11   .   19682   1
      331    .   1   1   32   32   ILE   HD12   H   1    0.839     0.020   .   1   .   .   .   .   A   32   ILE   HD12   .   19682   1
      332    .   1   1   32   32   ILE   HD13   H   1    0.839     0.020   .   1   .   .   .   .   A   32   ILE   HD13   .   19682   1
      333    .   1   1   32   32   ILE   C      C   13   175.887   0.400   .   1   .   .   .   .   A   32   ILE   C      .   19682   1
      334    .   1   1   32   32   ILE   CA     C   13   60.690    0.400   .   1   .   .   .   .   A   32   ILE   CA     .   19682   1
      335    .   1   1   32   32   ILE   CB     C   13   38.477    0.400   .   1   .   .   .   .   A   32   ILE   CB     .   19682   1
      336    .   1   1   32   32   ILE   CG1    C   13   27.199    0.400   .   1   .   .   .   .   A   32   ILE   CG1    .   19682   1
      337    .   1   1   32   32   ILE   CG2    C   13   17.432    0.400   .   1   .   .   .   .   A   32   ILE   CG2    .   19682   1
      338    .   1   1   32   32   ILE   CD1    C   13   12.552    0.400   .   1   .   .   .   .   A   32   ILE   CD1    .   19682   1
      339    .   1   1   32   32   ILE   N      N   15   123.070   0.400   .   1   .   .   .   .   A   32   ILE   N      .   19682   1
      340    .   1   1   33   33   VAL   H      H   1    8.198     0.020   .   1   .   .   .   .   A   33   VAL   H      .   19682   1
      341    .   1   1   33   33   VAL   HA     H   1    4.087     0.020   .   1   .   .   .   .   A   33   VAL   HA     .   19682   1
      342    .   1   1   33   33   VAL   HB     H   1    2.006     0.020   .   1   .   .   .   .   A   33   VAL   HB     .   19682   1
      343    .   1   1   33   33   VAL   HG11   H   1    0.873     0.020   .   1   .   .   .   .   A   33   VAL   HG11   .   19682   1
      344    .   1   1   33   33   VAL   HG12   H   1    0.873     0.020   .   1   .   .   .   .   A   33   VAL   HG12   .   19682   1
      345    .   1   1   33   33   VAL   HG13   H   1    0.873     0.020   .   1   .   .   .   .   A   33   VAL   HG13   .   19682   1
      346    .   1   1   33   33   VAL   HG21   H   1    0.885     0.020   .   1   .   .   .   .   A   33   VAL   HG21   .   19682   1
      347    .   1   1   33   33   VAL   HG22   H   1    0.885     0.020   .   1   .   .   .   .   A   33   VAL   HG22   .   19682   1
      348    .   1   1   33   33   VAL   HG23   H   1    0.885     0.020   .   1   .   .   .   .   A   33   VAL   HG23   .   19682   1
      349    .   1   1   33   33   VAL   C      C   13   175.232   0.400   .   1   .   .   .   .   A   33   VAL   C      .   19682   1
      350    .   1   1   33   33   VAL   CA     C   13   61.851    0.400   .   1   .   .   .   .   A   33   VAL   CA     .   19682   1
      351    .   1   1   33   33   VAL   CB     C   13   32.920    0.400   .   1   .   .   .   .   A   33   VAL   CB     .   19682   1
      352    .   1   1   33   33   VAL   CG1    C   13   21.017    0.400   .   1   .   .   .   .   A   33   VAL   CG1    .   19682   1
      353    .   1   1   33   33   VAL   CG2    C   13   20.536    0.400   .   1   .   .   .   .   A   33   VAL   CG2    .   19682   1
      354    .   1   1   33   33   VAL   N      N   15   124.923   0.400   .   1   .   .   .   .   A   33   VAL   N      .   19682   1
      355    .   1   1   34   34   ASP   H      H   1    8.336     0.020   .   1   .   .   .   .   A   34   ASP   H      .   19682   1
      356    .   1   1   34   34   ASP   HA     H   1    4.860     0.020   .   1   .   .   .   .   A   34   ASP   HA     .   19682   1
      357    .   1   1   34   34   ASP   HB2    H   1    2.760     0.020   .   2   .   .   .   .   A   34   ASP   HB2    .   19682   1
      358    .   1   1   34   34   ASP   HB3    H   1    2.531     0.020   .   2   .   .   .   .   A   34   ASP   HB3    .   19682   1
      359    .   1   1   34   34   ASP   C      C   13   174.919   0.400   .   1   .   .   .   .   A   34   ASP   C      .   19682   1
      360    .   1   1   34   34   ASP   CA     C   13   51.926    0.400   .   1   .   .   .   .   A   34   ASP   CA     .   19682   1
      361    .   1   1   34   34   ASP   CB     C   13   41.504    0.400   .   1   .   .   .   .   A   34   ASP   CB     .   19682   1
      362    .   1   1   34   34   ASP   N      N   15   125.813   0.400   .   1   .   .   .   .   A   34   ASP   N      .   19682   1
      363    .   1   1   35   35   PRO   HA     H   1    4.364     0.020   .   1   .   .   .   .   A   35   PRO   HA     .   19682   1
      364    .   1   1   35   35   PRO   HB2    H   1    1.946     0.020   .   2   .   .   .   .   A   35   PRO   HB2    .   19682   1
      365    .   1   1   35   35   PRO   HB3    H   1    2.289     0.020   .   2   .   .   .   .   A   35   PRO   HB3    .   19682   1
      366    .   1   1   35   35   PRO   HG2    H   1    2.017     0.020   .   1   .   .   .   .   A   35   PRO   HG2    .   19682   1
      367    .   1   1   35   35   PRO   HG3    H   1    2.017     0.020   .   1   .   .   .   .   A   35   PRO   HG3    .   19682   1
      368    .   1   1   35   35   PRO   HD2    H   1    3.872     0.020   .   2   .   .   .   .   A   35   PRO   HD2    .   19682   1
      369    .   1   1   35   35   PRO   HD3    H   1    3.845     0.020   .   2   .   .   .   .   A   35   PRO   HD3    .   19682   1
      370    .   1   1   35   35   PRO   C      C   13   177.091   0.400   .   1   .   .   .   .   A   35   PRO   C      .   19682   1
      371    .   1   1   35   35   PRO   CA     C   13   63.514    0.400   .   1   .   .   .   .   A   35   PRO   CA     .   19682   1
      372    .   1   1   35   35   PRO   CB     C   13   32.173    0.400   .   1   .   .   .   .   A   35   PRO   CB     .   19682   1
      373    .   1   1   35   35   PRO   CG     C   13   27.122    0.400   .   1   .   .   .   .   A   35   PRO   CG     .   19682   1
      374    .   1   1   35   35   PRO   CD     C   13   50.863    0.400   .   1   .   .   .   .   A   35   PRO   CD     .   19682   1
      375    .   1   1   36   36   LEU   H      H   1    8.316     0.020   .   1   .   .   .   .   A   36   LEU   H      .   19682   1
      376    .   1   1   36   36   LEU   HA     H   1    4.256     0.020   .   1   .   .   .   .   A   36   LEU   HA     .   19682   1
      377    .   1   1   36   36   LEU   HB2    H   1    1.540     0.020   .   2   .   .   .   .   A   36   LEU   HB2    .   19682   1
      378    .   1   1   36   36   LEU   HB3    H   1    1.704     0.020   .   2   .   .   .   .   A   36   LEU   HB3    .   19682   1
      379    .   1   1   36   36   LEU   HG     H   1    1.615     0.020   .   1   .   .   .   .   A   36   LEU   HG     .   19682   1
      380    .   1   1   36   36   LEU   HD11   H   1    0.927     0.020   .   1   .   .   .   .   A   36   LEU   HD11   .   19682   1
      381    .   1   1   36   36   LEU   HD12   H   1    0.927     0.020   .   1   .   .   .   .   A   36   LEU   HD12   .   19682   1
      382    .   1   1   36   36   LEU   HD13   H   1    0.927     0.020   .   1   .   .   .   .   A   36   LEU   HD13   .   19682   1
      383    .   1   1   36   36   LEU   HD21   H   1    0.850     0.020   .   1   .   .   .   .   A   36   LEU   HD21   .   19682   1
      384    .   1   1   36   36   LEU   HD22   H   1    0.850     0.020   .   1   .   .   .   .   A   36   LEU   HD22   .   19682   1
      385    .   1   1   36   36   LEU   HD23   H   1    0.850     0.020   .   1   .   .   .   .   A   36   LEU   HD23   .   19682   1
      386    .   1   1   36   36   LEU   C      C   13   177.479   0.400   .   1   .   .   .   .   A   36   LEU   C      .   19682   1
      387    .   1   1   36   36   LEU   CA     C   13   55.226    0.400   .   1   .   .   .   .   A   36   LEU   CA     .   19682   1
      388    .   1   1   36   36   LEU   CB     C   13   41.635    0.400   .   1   .   .   .   .   A   36   LEU   CB     .   19682   1
      389    .   1   1   36   36   LEU   CG     C   13   27.100    0.400   .   1   .   .   .   .   A   36   LEU   CG     .   19682   1
      390    .   1   1   36   36   LEU   CD1    C   13   25.000    0.400   .   1   .   .   .   .   A   36   LEU   CD1    .   19682   1
      391    .   1   1   36   36   LEU   CD2    C   13   23.136    0.400   .   1   .   .   .   .   A   36   LEU   CD2    .   19682   1
      392    .   1   1   36   36   LEU   N      N   15   119.977   0.400   .   1   .   .   .   .   A   36   LEU   N      .   19682   1
      393    .   1   1   37   37   MET   H      H   1    7.893     0.020   .   1   .   .   .   .   A   37   MET   H      .   19682   1
      394    .   1   1   37   37   MET   HA     H   1    4.326     0.020   .   1   .   .   .   .   A   37   MET   HA     .   19682   1
      395    .   1   1   37   37   MET   HB2    H   1    1.927     0.020   .   1   .   .   .   .   A   37   MET   HB2    .   19682   1
      396    .   1   1   37   37   MET   HB3    H   1    1.927     0.020   .   1   .   .   .   .   A   37   MET   HB3    .   19682   1
      397    .   1   1   37   37   MET   HG2    H   1    2.416     0.020   .   1   .   .   .   .   A   37   MET   HG2    .   19682   1
      398    .   1   1   37   37   MET   HG3    H   1    2.416     0.020   .   1   .   .   .   .   A   37   MET   HG3    .   19682   1
      399    .   1   1   37   37   MET   HE1    H   1    2.025     0.020   .   1   .   .   .   .   A   37   MET   HE1    .   19682   1
      400    .   1   1   37   37   MET   HE2    H   1    2.025     0.020   .   1   .   .   .   .   A   37   MET   HE2    .   19682   1
      401    .   1   1   37   37   MET   HE3    H   1    2.025     0.020   .   1   .   .   .   .   A   37   MET   HE3    .   19682   1
      402    .   1   1   37   37   MET   C      C   13   175.171   0.400   .   1   .   .   .   .   A   37   MET   C      .   19682   1
      403    .   1   1   37   37   MET   CA     C   13   55.160    0.400   .   1   .   .   .   .   A   37   MET   CA     .   19682   1
      404    .   1   1   37   37   MET   CB     C   13   32.514    0.400   .   1   .   .   .   .   A   37   MET   CB     .   19682   1
      405    .   1   1   37   37   MET   CG     C   13   32.077    0.400   .   1   .   .   .   .   A   37   MET   CG     .   19682   1
      406    .   1   1   37   37   MET   CE     C   13   17.009    0.400   .   1   .   .   .   .   A   37   MET   CE     .   19682   1
      407    .   1   1   37   37   MET   N      N   15   120.231   0.400   .   1   .   .   .   .   A   37   MET   N      .   19682   1
      408    .   1   1   38   38   LYS   H      H   1    7.929     0.020   .   1   .   .   .   .   A   38   LYS   H      .   19682   1
      409    .   1   1   38   38   LYS   HA     H   1    4.160     0.020   .   1   .   .   .   .   A   38   LYS   HA     .   19682   1
      410    .   1   1   38   38   LYS   HB2    H   1    1.523     0.020   .   1   .   .   .   .   A   38   LYS   HB2    .   19682   1
      411    .   1   1   38   38   LYS   HB3    H   1    1.523     0.020   .   1   .   .   .   .   A   38   LYS   HB3    .   19682   1
      412    .   1   1   38   38   LYS   HG2    H   1    1.205     0.020   .   2   .   .   .   .   A   38   LYS   HG2    .   19682   1
      413    .   1   1   38   38   LYS   HG3    H   1    1.094     0.020   .   2   .   .   .   .   A   38   LYS   HG3    .   19682   1
      414    .   1   1   38   38   LYS   HD2    H   1    1.562     0.020   .   1   .   .   .   .   A   38   LYS   HD2    .   19682   1
      415    .   1   1   38   38   LYS   HD3    H   1    1.562     0.020   .   1   .   .   .   .   A   38   LYS   HD3    .   19682   1
      416    .   1   1   38   38   LYS   HE2    H   1    2.902     0.020   .   1   .   .   .   .   A   38   LYS   HE2    .   19682   1
      417    .   1   1   38   38   LYS   HE3    H   1    2.902     0.020   .   1   .   .   .   .   A   38   LYS   HE3    .   19682   1
      418    .   1   1   38   38   LYS   C      C   13   175.837   0.400   .   1   .   .   .   .   A   38   LYS   C      .   19682   1
      419    .   1   1   38   38   LYS   CA     C   13   56.105    0.400   .   1   .   .   .   .   A   38   LYS   CA     .   19682   1
      420    .   1   1   38   38   LYS   CB     C   13   33.214    0.400   .   1   .   .   .   .   A   38   LYS   CB     .   19682   1
      421    .   1   1   38   38   LYS   CG     C   13   24.396    0.400   .   1   .   .   .   .   A   38   LYS   CG     .   19682   1
      422    .   1   1   38   38   LYS   CD     C   13   28.915    0.400   .   1   .   .   .   .   A   38   LYS   CD     .   19682   1
      423    .   1   1   38   38   LYS   CE     C   13   41.949    0.400   .   1   .   .   .   .   A   38   LYS   CE     .   19682   1
      424    .   1   1   38   38   LYS   N      N   15   122.361   0.400   .   1   .   .   .   .   A   38   LYS   N      .   19682   1
      425    .   1   1   39   39   TYR   H      H   1    8.020     0.020   .   1   .   .   .   .   A   39   TYR   H      .   19682   1
      426    .   1   1   39   39   TYR   HA     H   1    4.570     0.020   .   1   .   .   .   .   A   39   TYR   HA     .   19682   1
      427    .   1   1   39   39   TYR   HB2    H   1    2.675     0.020   .   2   .   .   .   .   A   39   TYR   HB2    .   19682   1
      428    .   1   1   39   39   TYR   HB3    H   1    3.030     0.020   .   2   .   .   .   .   A   39   TYR   HB3    .   19682   1
      429    .   1   1   39   39   TYR   HD1    H   1    7.131     0.020   .   1   .   .   .   .   A   39   TYR   HD1    .   19682   1
      430    .   1   1   39   39   TYR   HD2    H   1    7.131     0.020   .   1   .   .   .   .   A   39   TYR   HD2    .   19682   1
      431    .   1   1   39   39   TYR   HE1    H   1    6.826     0.020   .   1   .   .   .   .   A   39   TYR   HE1    .   19682   1
      432    .   1   1   39   39   TYR   HE2    H   1    6.826     0.020   .   1   .   .   .   .   A   39   TYR   HE2    .   19682   1
      433    .   1   1   39   39   TYR   C      C   13   174.325   0.400   .   1   .   .   .   .   A   39   TYR   C      .   19682   1
      434    .   1   1   39   39   TYR   CA     C   13   57.424    0.400   .   1   .   .   .   .   A   39   TYR   CA     .   19682   1
      435    .   1   1   39   39   TYR   CB     C   13   38.609    0.400   .   1   .   .   .   .   A   39   TYR   CB     .   19682   1
      436    .   1   1   39   39   TYR   CD1    C   13   132.972   0.400   .   1   .   .   .   .   A   39   TYR   CD1    .   19682   1
      437    .   1   1   39   39   TYR   CE1    C   13   118.215   0.400   .   1   .   .   .   .   A   39   TYR   CE1    .   19682   1
      438    .   1   1   39   39   TYR   N      N   15   120.347   0.400   .   1   .   .   .   .   A   39   TYR   N      .   19682   1
      439    .   1   1   40   40   ILE   H      H   1    8.000     0.020   .   1   .   .   .   .   A   40   ILE   H      .   19682   1
      440    .   1   1   40   40   ILE   HA     H   1    3.975     0.020   .   1   .   .   .   .   A   40   ILE   HA     .   19682   1
      441    .   1   1   40   40   ILE   HB     H   1    1.525     0.020   .   1   .   .   .   .   A   40   ILE   HB     .   19682   1
      442    .   1   1   40   40   ILE   HG12   H   1    1.218     0.020   .   2   .   .   .   .   A   40   ILE   HG12   .   19682   1
      443    .   1   1   40   40   ILE   HG13   H   1    0.995     0.020   .   2   .   .   .   .   A   40   ILE   HG13   .   19682   1
      444    .   1   1   40   40   ILE   HG21   H   1    0.554     0.020   .   1   .   .   .   .   A   40   ILE   HG21   .   19682   1
      445    .   1   1   40   40   ILE   HG22   H   1    0.554     0.020   .   1   .   .   .   .   A   40   ILE   HG22   .   19682   1
      446    .   1   1   40   40   ILE   HG23   H   1    0.554     0.020   .   1   .   .   .   .   A   40   ILE   HG23   .   19682   1
      447    .   1   1   40   40   ILE   HD11   H   1    0.632     0.020   .   1   .   .   .   .   A   40   ILE   HD11   .   19682   1
      448    .   1   1   40   40   ILE   HD12   H   1    0.632     0.020   .   1   .   .   .   .   A   40   ILE   HD12   .   19682   1
      449    .   1   1   40   40   ILE   HD13   H   1    0.632     0.020   .   1   .   .   .   .   A   40   ILE   HD13   .   19682   1
      450    .   1   1   40   40   ILE   C      C   13   175.181   0.400   .   1   .   .   .   .   A   40   ILE   C      .   19682   1
      451    .   1   1   40   40   ILE   CA     C   13   58.580    0.400   .   1   .   .   .   .   A   40   ILE   CA     .   19682   1
      452    .   1   1   40   40   ILE   CB     C   13   39.694    0.400   .   1   .   .   .   .   A   40   ILE   CB     .   19682   1
      453    .   1   1   40   40   ILE   CG1    C   13   26.502    0.400   .   1   .   .   .   .   A   40   ILE   CG1    .   19682   1
      454    .   1   1   40   40   ILE   CG2    C   13   17.200    0.400   .   1   .   .   .   .   A   40   ILE   CG2    .   19682   1
      455    .   1   1   40   40   ILE   CD1    C   13   11.619    0.400   .   1   .   .   .   .   A   40   ILE   CD1    .   19682   1
      456    .   1   1   40   40   ILE   N      N   15   119.688   0.400   .   1   .   .   .   .   A   40   ILE   N      .   19682   1
      457    .   1   1   41   41   CYS   H      H   1    7.990     0.020   .   1   .   .   .   .   A   41   CYS   H      .   19682   1
      458    .   1   1   41   41   CYS   HA     H   1    3.972     0.020   .   1   .   .   .   .   A   41   CYS   HA     .   19682   1
      459    .   1   1   41   41   CYS   HB2    H   1    1.827     0.020   .   2   .   .   .   .   A   41   CYS   HB2    .   19682   1
      460    .   1   1   41   41   CYS   HB3    H   1    3.429     0.020   .   2   .   .   .   .   A   41   CYS   HB3    .   19682   1
      461    .   1   1   41   41   CYS   C      C   13   177.197   0.400   .   1   .   .   .   .   A   41   CYS   C      .   19682   1
      462    .   1   1   41   41   CYS   CA     C   13   59.057    0.400   .   1   .   .   .   .   A   41   CYS   CA     .   19682   1
      463    .   1   1   41   41   CYS   CB     C   13   31.374    0.400   .   1   .   .   .   .   A   41   CYS   CB     .   19682   1
      464    .   1   1   41   41   CYS   N      N   15   129.049   0.400   .   1   .   .   .   .   A   41   CYS   N      .   19682   1
      465    .   1   1   42   42   HIS   H      H   1    8.933     0.020   .   1   .   .   .   .   A   42   HIS   H      .   19682   1
      466    .   1   1   42   42   HIS   HA     H   1    4.132     0.020   .   1   .   .   .   .   A   42   HIS   HA     .   19682   1
      467    .   1   1   42   42   HIS   HB2    H   1    2.309     0.020   .   2   .   .   .   .   A   42   HIS   HB2    .   19682   1
      468    .   1   1   42   42   HIS   HB3    H   1    2.746     0.020   .   2   .   .   .   .   A   42   HIS   HB3    .   19682   1
      469    .   1   1   42   42   HIS   HD2    H   1    7.192     0.020   .   1   .   .   .   .   A   42   HIS   HD2    .   19682   1
      470    .   1   1   42   42   HIS   HE1    H   1    8.511     0.020   .   1   .   .   .   .   A   42   HIS   HE1    .   19682   1
      471    .   1   1   42   42   HIS   C      C   13   174.385   0.400   .   1   .   .   .   .   A   42   HIS   C      .   19682   1
      472    .   1   1   42   42   HIS   CA     C   13   57.991    0.400   .   1   .   .   .   .   A   42   HIS   CA     .   19682   1
      473    .   1   1   42   42   HIS   CB     C   13   28.700    0.400   .   1   .   .   .   .   A   42   HIS   CB     .   19682   1
      474    .   1   1   42   42   HIS   CD2    C   13   120.598   0.400   .   1   .   .   .   .   A   42   HIS   CD2    .   19682   1
      475    .   1   1   42   42   HIS   CE1    C   13   136.727   0.400   .   1   .   .   .   .   A   42   HIS   CE1    .   19682   1
      476    .   1   1   42   42   HIS   N      N   15   127.633   0.400   .   1   .   .   .   .   A   42   HIS   N      .   19682   1
      477    .   1   1   42   42   HIS   ND1    N   15   179.151   0.400   .   1   .   .   .   .   A   42   HIS   ND1    .   19682   1
      478    .   1   1   42   42   HIS   NE2    N   15   176.269   0.400   .   1   .   .   .   .   A   42   HIS   NE2    .   19682   1
      479    .   1   1   43   43   ILE   H      H   1    8.944     0.020   .   1   .   .   .   .   A   43   ILE   H      .   19682   1
      480    .   1   1   43   43   ILE   HA     H   1    4.165     0.020   .   1   .   .   .   .   A   43   ILE   HA     .   19682   1
      481    .   1   1   43   43   ILE   HB     H   1    2.043     0.020   .   1   .   .   .   .   A   43   ILE   HB     .   19682   1
      482    .   1   1   43   43   ILE   HG12   H   1    1.849     0.020   .   2   .   .   .   .   A   43   ILE   HG12   .   19682   1
      483    .   1   1   43   43   ILE   HG13   H   1    1.574     0.020   .   2   .   .   .   .   A   43   ILE   HG13   .   19682   1
      484    .   1   1   43   43   ILE   HG21   H   1    1.091     0.020   .   1   .   .   .   .   A   43   ILE   HG21   .   19682   1
      485    .   1   1   43   43   ILE   HG22   H   1    1.091     0.020   .   1   .   .   .   .   A   43   ILE   HG22   .   19682   1
      486    .   1   1   43   43   ILE   HG23   H   1    1.091     0.020   .   1   .   .   .   .   A   43   ILE   HG23   .   19682   1
      487    .   1   1   43   43   ILE   HD11   H   1    1.070     0.020   .   1   .   .   .   .   A   43   ILE   HD11   .   19682   1
      488    .   1   1   43   43   ILE   HD12   H   1    1.070     0.020   .   1   .   .   .   .   A   43   ILE   HD12   .   19682   1
      489    .   1   1   43   43   ILE   HD13   H   1    1.070     0.020   .   1   .   .   .   .   A   43   ILE   HD13   .   19682   1
      490    .   1   1   43   43   ILE   C      C   13   176.673   0.400   .   1   .   .   .   .   A   43   ILE   C      .   19682   1
      491    .   1   1   43   43   ILE   CA     C   13   62.122    0.400   .   1   .   .   .   .   A   43   ILE   CA     .   19682   1
      492    .   1   1   43   43   ILE   CB     C   13   38.334    0.400   .   1   .   .   .   .   A   43   ILE   CB     .   19682   1
      493    .   1   1   43   43   ILE   CG1    C   13   27.537    0.400   .   1   .   .   .   .   A   43   ILE   CG1    .   19682   1
      494    .   1   1   43   43   ILE   CG2    C   13   16.402    0.400   .   1   .   .   .   .   A   43   ILE   CG2    .   19682   1
      495    .   1   1   43   43   ILE   CD1    C   13   11.725    0.400   .   1   .   .   .   .   A   43   ILE   CD1    .   19682   1
      496    .   1   1   43   43   ILE   N      N   15   119.482   0.400   .   1   .   .   .   .   A   43   ILE   N      .   19682   1
      497    .   1   1   44   44   CYS   H      H   1    8.221     0.020   .   1   .   .   .   .   A   44   CYS   H      .   19682   1
      498    .   1   1   44   44   CYS   HA     H   1    4.884     0.020   .   1   .   .   .   .   A   44   CYS   HA     .   19682   1
      499    .   1   1   44   44   CYS   HB2    H   1    3.142     0.020   .   2   .   .   .   .   A   44   CYS   HB2    .   19682   1
      500    .   1   1   44   44   CYS   HB3    H   1    3.336     0.020   .   2   .   .   .   .   A   44   CYS   HB3    .   19682   1
      501    .   1   1   44   44   CYS   C      C   13   176.008   0.400   .   1   .   .   .   .   A   44   CYS   C      .   19682   1
      502    .   1   1   44   44   CYS   CA     C   13   59.001    0.400   .   1   .   .   .   .   A   44   CYS   CA     .   19682   1
      503    .   1   1   44   44   CYS   CB     C   13   31.055    0.400   .   1   .   .   .   .   A   44   CYS   CB     .   19682   1
      504    .   1   1   44   44   CYS   N      N   15   117.996   0.400   .   1   .   .   .   .   A   44   CYS   N      .   19682   1
      505    .   1   1   45   45   ASN   H      H   1    8.040     0.020   .   1   .   .   .   .   A   45   ASN   H      .   19682   1
      506    .   1   1   45   45   ASN   HA     H   1    4.387     0.020   .   1   .   .   .   .   A   45   ASN   HA     .   19682   1
      507    .   1   1   45   45   ASN   HB2    H   1    2.789     0.020   .   2   .   .   .   .   A   45   ASN   HB2    .   19682   1
      508    .   1   1   45   45   ASN   HB3    H   1    3.066     0.020   .   2   .   .   .   .   A   45   ASN   HB3    .   19682   1
      509    .   1   1   45   45   ASN   HD21   H   1    6.637     0.020   .   2   .   .   .   .   A   45   ASN   HD21   .   19682   1
      510    .   1   1   45   45   ASN   HD22   H   1    7.331     0.020   .   2   .   .   .   .   A   45   ASN   HD22   .   19682   1
      511    .   1   1   45   45   ASN   C      C   13   173.893   0.400   .   1   .   .   .   .   A   45   ASN   C      .   19682   1
      512    .   1   1   45   45   ASN   CA     C   13   55.014    0.400   .   1   .   .   .   .   A   45   ASN   CA     .   19682   1
      513    .   1   1   45   45   ASN   CB     C   13   37.854    0.400   .   1   .   .   .   .   A   45   ASN   CB     .   19682   1
      514    .   1   1   45   45   ASN   N      N   15   117.410   0.400   .   1   .   .   .   .   A   45   ASN   N      .   19682   1
      515    .   1   1   45   45   ASN   ND2    N   15   111.946   0.400   .   1   .   .   .   .   A   45   ASN   ND2    .   19682   1
      516    .   1   1   46   46   ARG   H      H   1    8.201     0.020   .   1   .   .   .   .   A   46   ARG   H      .   19682   1
      517    .   1   1   46   46   ARG   HA     H   1    4.720     0.020   .   1   .   .   .   .   A   46   ARG   HA     .   19682   1
      518    .   1   1   46   46   ARG   HB2    H   1    2.166     0.020   .   2   .   .   .   .   A   46   ARG   HB2    .   19682   1
      519    .   1   1   46   46   ARG   HB3    H   1    2.283     0.020   .   2   .   .   .   .   A   46   ARG   HB3    .   19682   1
      520    .   1   1   46   46   ARG   HG2    H   1    1.834     0.020   .   2   .   .   .   .   A   46   ARG   HG2    .   19682   1
      521    .   1   1   46   46   ARG   HG3    H   1    1.655     0.020   .   2   .   .   .   .   A   46   ARG   HG3    .   19682   1
      522    .   1   1   46   46   ARG   HD2    H   1    3.384     0.020   .   2   .   .   .   .   A   46   ARG   HD2    .   19682   1
      523    .   1   1   46   46   ARG   HD3    H   1    3.327     0.020   .   2   .   .   .   .   A   46   ARG   HD3    .   19682   1
      524    .   1   1   46   46   ARG   HE     H   1    7.622     0.020   .   1   .   .   .   .   A   46   ARG   HE     .   19682   1
      525    .   1   1   46   46   ARG   C      C   13   176.865   0.400   .   1   .   .   .   .   A   46   ARG   C      .   19682   1
      526    .   1   1   46   46   ARG   CA     C   13   55.427    0.400   .   1   .   .   .   .   A   46   ARG   CA     .   19682   1
      527    .   1   1   46   46   ARG   CB     C   13   34.152    0.400   .   1   .   .   .   .   A   46   ARG   CB     .   19682   1
      528    .   1   1   46   46   ARG   CG     C   13   27.350    0.400   .   1   .   .   .   .   A   46   ARG   CG     .   19682   1
      529    .   1   1   46   46   ARG   CD     C   13   43.518    0.400   .   1   .   .   .   .   A   46   ARG   CD     .   19682   1
      530    .   1   1   46   46   ARG   N      N   15   117.127   0.400   .   1   .   .   .   .   A   46   ARG   N      .   19682   1
      531    .   1   1   46   46   ARG   NE     N   15   84.641    0.400   .   1   .   .   .   .   A   46   ARG   NE     .   19682   1
      532    .   1   1   47   47   GLY   H      H   1    8.902     0.020   .   1   .   .   .   .   A   47   GLY   H      .   19682   1
      533    .   1   1   47   47   GLY   HA2    H   1    3.607     0.020   .   2   .   .   .   .   A   47   GLY   HA2    .   19682   1
      534    .   1   1   47   47   GLY   HA3    H   1    3.650     0.020   .   2   .   .   .   .   A   47   GLY   HA3    .   19682   1
      535    .   1   1   47   47   GLY   C      C   13   173.670   0.400   .   1   .   .   .   .   A   47   GLY   C      .   19682   1
      536    .   1   1   47   47   GLY   CA     C   13   45.017    0.400   .   1   .   .   .   .   A   47   GLY   CA     .   19682   1
      537    .   1   1   47   47   GLY   N      N   15   109.334   0.400   .   1   .   .   .   .   A   47   GLY   N      .   19682   1
      538    .   1   1   48   48   ASP   H      H   1    8.046     0.020   .   1   .   .   .   .   A   48   ASP   H      .   19682   1
      539    .   1   1   48   48   ASP   HA     H   1    4.700     0.020   .   1   .   .   .   .   A   48   ASP   HA     .   19682   1
      540    .   1   1   48   48   ASP   HB2    H   1    2.950     0.020   .   2   .   .   .   .   A   48   ASP   HB2    .   19682   1
      541    .   1   1   48   48   ASP   HB3    H   1    2.855     0.020   .   2   .   .   .   .   A   48   ASP   HB3    .   19682   1
      542    .   1   1   48   48   ASP   C      C   13   173.871   0.400   .   1   .   .   .   .   A   48   ASP   C      .   19682   1
      543    .   1   1   48   48   ASP   CA     C   13   52.409    0.400   .   1   .   .   .   .   A   48   ASP   CA     .   19682   1
      544    .   1   1   48   48   ASP   CB     C   13   40.859    0.400   .   1   .   .   .   .   A   48   ASP   CB     .   19682   1
      545    .   1   1   48   48   ASP   N      N   15   117.908   0.400   .   1   .   .   .   .   A   48   ASP   N      .   19682   1
      546    .   1   1   49   49   VAL   H      H   1    8.772     0.020   .   1   .   .   .   .   A   49   VAL   H      .   19682   1
      547    .   1   1   49   49   VAL   HA     H   1    3.703     0.020   .   1   .   .   .   .   A   49   VAL   HA     .   19682   1
      548    .   1   1   49   49   VAL   HB     H   1    2.486     0.020   .   1   .   .   .   .   A   49   VAL   HB     .   19682   1
      549    .   1   1   49   49   VAL   HG11   H   1    1.078     0.020   .   1   .   .   .   .   A   49   VAL   HG11   .   19682   1
      550    .   1   1   49   49   VAL   HG12   H   1    1.078     0.020   .   1   .   .   .   .   A   49   VAL   HG12   .   19682   1
      551    .   1   1   49   49   VAL   HG13   H   1    1.078     0.020   .   1   .   .   .   .   A   49   VAL   HG13   .   19682   1
      552    .   1   1   49   49   VAL   HG21   H   1    0.817     0.020   .   1   .   .   .   .   A   49   VAL   HG21   .   19682   1
      553    .   1   1   49   49   VAL   HG22   H   1    0.817     0.020   .   1   .   .   .   .   A   49   VAL   HG22   .   19682   1
      554    .   1   1   49   49   VAL   HG23   H   1    0.817     0.020   .   1   .   .   .   .   A   49   VAL   HG23   .   19682   1
      555    .   1   1   49   49   VAL   C      C   13   177.096   0.400   .   1   .   .   .   .   A   49   VAL   C      .   19682   1
      556    .   1   1   49   49   VAL   CA     C   13   62.491    0.400   .   1   .   .   .   .   A   49   VAL   CA     .   19682   1
      557    .   1   1   49   49   VAL   CB     C   13   29.423    0.400   .   1   .   .   .   .   A   49   VAL   CB     .   19682   1
      558    .   1   1   49   49   VAL   CG1    C   13   24.609    0.400   .   1   .   .   .   .   A   49   VAL   CG1    .   19682   1
      559    .   1   1   49   49   VAL   CG2    C   13   20.690    0.400   .   1   .   .   .   .   A   49   VAL   CG2    .   19682   1
      560    .   1   1   49   49   VAL   N      N   15   117.921   0.400   .   1   .   .   .   .   A   49   VAL   N      .   19682   1
      561    .   1   1   50   50   GLU   H      H   1    9.047     0.020   .   1   .   .   .   .   A   50   GLU   H      .   19682   1
      562    .   1   1   50   50   GLU   HA     H   1    3.832     0.020   .   1   .   .   .   .   A   50   GLU   HA     .   19682   1
      563    .   1   1   50   50   GLU   HB2    H   1    2.124     0.020   .   2   .   .   .   .   A   50   GLU   HB2    .   19682   1
      564    .   1   1   50   50   GLU   HB3    H   1    2.058     0.020   .   2   .   .   .   .   A   50   GLU   HB3    .   19682   1
      565    .   1   1   50   50   GLU   HG2    H   1    2.400     0.020   .   1   .   .   .   .   A   50   GLU   HG2    .   19682   1
      566    .   1   1   50   50   GLU   HG3    H   1    2.400     0.020   .   1   .   .   .   .   A   50   GLU   HG3    .   19682   1
      567    .   1   1   50   50   GLU   C      C   13   178.779   0.400   .   1   .   .   .   .   A   50   GLU   C      .   19682   1
      568    .   1   1   50   50   GLU   CA     C   13   59.920    0.400   .   1   .   .   .   .   A   50   GLU   CA     .   19682   1
      569    .   1   1   50   50   GLU   CB     C   13   29.137    0.400   .   1   .   .   .   .   A   50   GLU   CB     .   19682   1
      570    .   1   1   50   50   GLU   CG     C   13   36.462    0.400   .   1   .   .   .   .   A   50   GLU   CG     .   19682   1
      571    .   1   1   50   50   GLU   N      N   15   120.434   0.400   .   1   .   .   .   .   A   50   GLU   N      .   19682   1
      572    .   1   1   51   51   GLU   H      H   1    9.822     0.020   .   1   .   .   .   .   A   51   GLU   H      .   19682   1
      573    .   1   1   51   51   GLU   HA     H   1    4.307     0.020   .   1   .   .   .   .   A   51   GLU   HA     .   19682   1
      574    .   1   1   51   51   GLU   HB2    H   1    2.141     0.020   .   2   .   .   .   .   A   51   GLU   HB2    .   19682   1
      575    .   1   1   51   51   GLU   HB3    H   1    2.105     0.020   .   2   .   .   .   .   A   51   GLU   HB3    .   19682   1
      576    .   1   1   51   51   GLU   HG2    H   1    2.379     0.020   .   2   .   .   .   .   A   51   GLU   HG2    .   19682   1
      577    .   1   1   51   51   GLU   HG3    H   1    2.319     0.020   .   2   .   .   .   .   A   51   GLU   HG3    .   19682   1
      578    .   1   1   51   51   GLU   C      C   13   177.358   0.400   .   1   .   .   .   .   A   51   GLU   C      .   19682   1
      579    .   1   1   51   51   GLU   CA     C   13   58.256    0.400   .   1   .   .   .   .   A   51   GLU   CA     .   19682   1
      580    .   1   1   51   51   GLU   CB     C   13   28.225    0.400   .   1   .   .   .   .   A   51   GLU   CB     .   19682   1
      581    .   1   1   51   51   GLU   CG     C   13   35.875    0.400   .   1   .   .   .   .   A   51   GLU   CG     .   19682   1
      582    .   1   1   51   51   GLU   N      N   15   119.158   0.400   .   1   .   .   .   .   A   51   GLU   N      .   19682   1
      583    .   1   1   52   52   SER   H      H   1    8.291     0.020   .   1   .   .   .   .   A   52   SER   H      .   19682   1
      584    .   1   1   52   52   SER   HA     H   1    4.716     0.020   .   1   .   .   .   .   A   52   SER   HA     .   19682   1
      585    .   1   1   52   52   SER   HB2    H   1    3.953     0.020   .   1   .   .   .   .   A   52   SER   HB2    .   19682   1
      586    .   1   1   52   52   SER   HB3    H   1    3.953     0.020   .   1   .   .   .   .   A   52   SER   HB3    .   19682   1
      587    .   1   1   52   52   SER   C      C   13   172.309   0.400   .   1   .   .   .   .   A   52   SER   C      .   19682   1
      588    .   1   1   52   52   SER   CA     C   13   57.745    0.400   .   1   .   .   .   .   A   52   SER   CA     .   19682   1
      589    .   1   1   52   52   SER   CB     C   13   64.494    0.400   .   1   .   .   .   .   A   52   SER   CB     .   19682   1
      590    .   1   1   52   52   SER   N      N   15   116.430   0.400   .   1   .   .   .   .   A   52   SER   N      .   19682   1
      591    .   1   1   53   53   MET   H      H   1    7.648     0.020   .   1   .   .   .   .   A   53   MET   H      .   19682   1
      592    .   1   1   53   53   MET   HA     H   1    4.577     0.020   .   1   .   .   .   .   A   53   MET   HA     .   19682   1
      593    .   1   1   53   53   MET   HB2    H   1    1.739     0.020   .   2   .   .   .   .   A   53   MET   HB2    .   19682   1
      594    .   1   1   53   53   MET   HB3    H   1    2.007     0.020   .   2   .   .   .   .   A   53   MET   HB3    .   19682   1
      595    .   1   1   53   53   MET   HG2    H   1    2.113     0.020   .   1   .   .   .   .   A   53   MET   HG2    .   19682   1
      596    .   1   1   53   53   MET   HG3    H   1    2.113     0.020   .   1   .   .   .   .   A   53   MET   HG3    .   19682   1
      597    .   1   1   53   53   MET   HE1    H   1    1.622     0.020   .   1   .   .   .   .   A   53   MET   HE1    .   19682   1
      598    .   1   1   53   53   MET   HE2    H   1    1.622     0.020   .   1   .   .   .   .   A   53   MET   HE2    .   19682   1
      599    .   1   1   53   53   MET   HE3    H   1    1.622     0.020   .   1   .   .   .   .   A   53   MET   HE3    .   19682   1
      600    .   1   1   53   53   MET   C      C   13   174.385   0.400   .   1   .   .   .   .   A   53   MET   C      .   19682   1
      601    .   1   1   53   53   MET   CA     C   13   54.784    0.400   .   1   .   .   .   .   A   53   MET   CA     .   19682   1
      602    .   1   1   53   53   MET   CB     C   13   33.410    0.400   .   1   .   .   .   .   A   53   MET   CB     .   19682   1
      603    .   1   1   53   53   MET   CG     C   13   32.951    0.400   .   1   .   .   .   .   A   53   MET   CG     .   19682   1
      604    .   1   1   53   53   MET   CE     C   13   17.301    0.400   .   1   .   .   .   .   A   53   MET   CE     .   19682   1
      605    .   1   1   53   53   MET   N      N   15   121.812   0.400   .   1   .   .   .   .   A   53   MET   N      .   19682   1
      606    .   1   1   54   54   LEU   H      H   1    9.007     0.020   .   1   .   .   .   .   A   54   LEU   H      .   19682   1
      607    .   1   1   54   54   LEU   HA     H   1    4.248     0.020   .   1   .   .   .   .   A   54   LEU   HA     .   19682   1
      608    .   1   1   54   54   LEU   HB2    H   1    0.545     0.020   .   2   .   .   .   .   A   54   LEU   HB2    .   19682   1
      609    .   1   1   54   54   LEU   HB3    H   1    0.964     0.020   .   2   .   .   .   .   A   54   LEU   HB3    .   19682   1
      610    .   1   1   54   54   LEU   HG     H   1    1.038     0.020   .   1   .   .   .   .   A   54   LEU   HG     .   19682   1
      611    .   1   1   54   54   LEU   HD11   H   1    -0.371    0.020   .   1   .   .   .   .   A   54   LEU   HD11   .   19682   1
      612    .   1   1   54   54   LEU   HD12   H   1    -0.371    0.020   .   1   .   .   .   .   A   54   LEU   HD12   .   19682   1
      613    .   1   1   54   54   LEU   HD13   H   1    -0.371    0.020   .   1   .   .   .   .   A   54   LEU   HD13   .   19682   1
      614    .   1   1   54   54   LEU   HD21   H   1    0.156     0.020   .   1   .   .   .   .   A   54   LEU   HD21   .   19682   1
      615    .   1   1   54   54   LEU   HD22   H   1    0.156     0.020   .   1   .   .   .   .   A   54   LEU   HD22   .   19682   1
      616    .   1   1   54   54   LEU   HD23   H   1    0.156     0.020   .   1   .   .   .   .   A   54   LEU   HD23   .   19682   1
      617    .   1   1   54   54   LEU   C      C   13   175.111   0.400   .   1   .   .   .   .   A   54   LEU   C      .   19682   1
      618    .   1   1   54   54   LEU   CA     C   13   53.623    0.400   .   1   .   .   .   .   A   54   LEU   CA     .   19682   1
      619    .   1   1   54   54   LEU   CB     C   13   43.759    0.400   .   1   .   .   .   .   A   54   LEU   CB     .   19682   1
      620    .   1   1   54   54   LEU   CG     C   13   25.675    0.400   .   1   .   .   .   .   A   54   LEU   CG     .   19682   1
      621    .   1   1   54   54   LEU   CD1    C   13   25.329    0.400   .   1   .   .   .   .   A   54   LEU   CD1    .   19682   1
      622    .   1   1   54   54   LEU   CD2    C   13   23.775    0.400   .   1   .   .   .   .   A   54   LEU   CD2    .   19682   1
      623    .   1   1   54   54   LEU   N      N   15   128.167   0.400   .   1   .   .   .   .   A   54   LEU   N      .   19682   1
      624    .   1   1   55   55   LEU   H      H   1    8.139     0.020   .   1   .   .   .   .   A   55   LEU   H      .   19682   1
      625    .   1   1   55   55   LEU   HA     H   1    4.805     0.020   .   1   .   .   .   .   A   55   LEU   HA     .   19682   1
      626    .   1   1   55   55   LEU   HB2    H   1    1.455     0.020   .   2   .   .   .   .   A   55   LEU   HB2    .   19682   1
      627    .   1   1   55   55   LEU   HB3    H   1    1.375     0.020   .   2   .   .   .   .   A   55   LEU   HB3    .   19682   1
      628    .   1   1   55   55   LEU   HG     H   1    1.313     0.020   .   1   .   .   .   .   A   55   LEU   HG     .   19682   1
      629    .   1   1   55   55   LEU   HD11   H   1    0.592     0.020   .   1   .   .   .   .   A   55   LEU   HD11   .   19682   1
      630    .   1   1   55   55   LEU   HD12   H   1    0.592     0.020   .   1   .   .   .   .   A   55   LEU   HD12   .   19682   1
      631    .   1   1   55   55   LEU   HD13   H   1    0.592     0.020   .   1   .   .   .   .   A   55   LEU   HD13   .   19682   1
      632    .   1   1   55   55   LEU   HD21   H   1    0.468     0.020   .   1   .   .   .   .   A   55   LEU   HD21   .   19682   1
      633    .   1   1   55   55   LEU   HD22   H   1    0.468     0.020   .   1   .   .   .   .   A   55   LEU   HD22   .   19682   1
      634    .   1   1   55   55   LEU   HD23   H   1    0.468     0.020   .   1   .   .   .   .   A   55   LEU   HD23   .   19682   1
      635    .   1   1   55   55   LEU   C      C   13   176.260   0.400   .   1   .   .   .   .   A   55   LEU   C      .   19682   1
      636    .   1   1   55   55   LEU   CA     C   13   53.247    0.400   .   1   .   .   .   .   A   55   LEU   CA     .   19682   1
      637    .   1   1   55   55   LEU   CB     C   13   43.273    0.400   .   1   .   .   .   .   A   55   LEU   CB     .   19682   1
      638    .   1   1   55   55   LEU   CG     C   13   27.507    0.400   .   1   .   .   .   .   A   55   LEU   CG     .   19682   1
      639    .   1   1   55   55   LEU   CD1    C   13   24.056    0.400   .   1   .   .   .   .   A   55   LEU   CD1    .   19682   1
      640    .   1   1   55   55   LEU   CD2    C   13   24.353    0.400   .   1   .   .   .   .   A   55   LEU   CD2    .   19682   1
      641    .   1   1   55   55   LEU   N      N   15   122.173   0.400   .   1   .   .   .   .   A   55   LEU   N      .   19682   1
      642    .   1   1   56   56   CYS   H      H   1    8.996     0.020   .   1   .   .   .   .   A   56   CYS   H      .   19682   1
      643    .   1   1   56   56   CYS   HA     H   1    4.726     0.020   .   1   .   .   .   .   A   56   CYS   HA     .   19682   1
      644    .   1   1   56   56   CYS   HB2    H   1    2.846     0.020   .   2   .   .   .   .   A   56   CYS   HB2    .   19682   1
      645    .   1   1   56   56   CYS   HB3    H   1    3.462     0.020   .   2   .   .   .   .   A   56   CYS   HB3    .   19682   1
      646    .   1   1   56   56   CYS   C      C   13   177.671   0.400   .   1   .   .   .   .   A   56   CYS   C      .   19682   1
      647    .   1   1   56   56   CYS   CA     C   13   60.220    0.400   .   1   .   .   .   .   A   56   CYS   CA     .   19682   1
      648    .   1   1   56   56   CYS   CB     C   13   31.083    0.400   .   1   .   .   .   .   A   56   CYS   CB     .   19682   1
      649    .   1   1   56   56   CYS   N      N   15   126.541   0.400   .   1   .   .   .   .   A   56   CYS   N      .   19682   1
      650    .   1   1   57   57   ASP   H      H   1    9.373     0.020   .   1   .   .   .   .   A   57   ASP   H      .   19682   1
      651    .   1   1   57   57   ASP   HA     H   1    4.667     0.020   .   1   .   .   .   .   A   57   ASP   HA     .   19682   1
      652    .   1   1   57   57   ASP   HB2    H   1    2.690     0.020   .   2   .   .   .   .   A   57   ASP   HB2    .   19682   1
      653    .   1   1   57   57   ASP   HB3    H   1    2.602     0.020   .   2   .   .   .   .   A   57   ASP   HB3    .   19682   1
      654    .   1   1   57   57   ASP   C      C   13   176.159   0.400   .   1   .   .   .   .   A   57   ASP   C      .   19682   1
      655    .   1   1   57   57   ASP   CA     C   13   57.457    0.400   .   1   .   .   .   .   A   57   ASP   CA     .   19682   1
      656    .   1   1   57   57   ASP   CB     C   13   42.201    0.400   .   1   .   .   .   .   A   57   ASP   CB     .   19682   1
      657    .   1   1   57   57   ASP   N      N   15   130.338   0.400   .   1   .   .   .   .   A   57   ASP   N      .   19682   1
      658    .   1   1   58   58   GLY   H      H   1    10.023    0.020   .   1   .   .   .   .   A   58   GLY   H      .   19682   1
      659    .   1   1   58   58   GLY   HA2    H   1    3.968     0.020   .   2   .   .   .   .   A   58   GLY   HA2    .   19682   1
      660    .   1   1   58   58   GLY   HA3    H   1    4.106     0.020   .   2   .   .   .   .   A   58   GLY   HA3    .   19682   1
      661    .   1   1   58   58   GLY   C      C   13   174.801   0.400   .   1   .   .   .   .   A   58   GLY   C      .   19682   1
      662    .   1   1   58   58   GLY   CA     C   13   45.982    0.400   .   1   .   .   .   .   A   58   GLY   CA     .   19682   1
      663    .   1   1   58   58   GLY   N      N   15   114.137   0.400   .   1   .   .   .   .   A   58   GLY   N      .   19682   1
      664    .   1   1   59   59   CYS   H      H   1    8.132     0.020   .   1   .   .   .   .   A   59   CYS   H      .   19682   1
      665    .   1   1   59   59   CYS   HA     H   1    4.891     0.020   .   1   .   .   .   .   A   59   CYS   HA     .   19682   1
      666    .   1   1   59   59   CYS   HB2    H   1    2.418     0.020   .   2   .   .   .   .   A   59   CYS   HB2    .   19682   1
      667    .   1   1   59   59   CYS   HB3    H   1    3.119     0.020   .   2   .   .   .   .   A   59   CYS   HB3    .   19682   1
      668    .   1   1   59   59   CYS   C      C   13   175.564   0.400   .   1   .   .   .   .   A   59   CYS   C      .   19682   1
      669    .   1   1   59   59   CYS   CA     C   13   58.741    0.400   .   1   .   .   .   .   A   59   CYS   CA     .   19682   1
      670    .   1   1   59   59   CYS   CB     C   13   33.079    0.400   .   1   .   .   .   .   A   59   CYS   CB     .   19682   1
      671    .   1   1   59   59   CYS   N      N   15   120.775   0.400   .   1   .   .   .   .   A   59   CYS   N      .   19682   1
      672    .   1   1   60   60   ASP   H      H   1    8.085     0.020   .   1   .   .   .   .   A   60   ASP   H      .   19682   1
      673    .   1   1   60   60   ASP   HA     H   1    4.689     0.020   .   1   .   .   .   .   A   60   ASP   HA     .   19682   1
      674    .   1   1   60   60   ASP   HB2    H   1    2.857     0.020   .   2   .   .   .   .   A   60   ASP   HB2    .   19682   1
      675    .   1   1   60   60   ASP   HB3    H   1    3.102     0.020   .   2   .   .   .   .   A   60   ASP   HB3    .   19682   1
      676    .   1   1   60   60   ASP   C      C   13   174.738   0.400   .   1   .   .   .   .   A   60   ASP   C      .   19682   1
      677    .   1   1   60   60   ASP   CA     C   13   56.465    0.400   .   1   .   .   .   .   A   60   ASP   CA     .   19682   1
      678    .   1   1   60   60   ASP   CB     C   13   41.041    0.400   .   1   .   .   .   .   A   60   ASP   CB     .   19682   1
      679    .   1   1   60   60   ASP   N      N   15   119.232   0.400   .   1   .   .   .   .   A   60   ASP   N      .   19682   1
      680    .   1   1   61   61   ASP   H      H   1    8.703     0.020   .   1   .   .   .   .   A   61   ASP   H      .   19682   1
      681    .   1   1   61   61   ASP   HA     H   1    4.849     0.020   .   1   .   .   .   .   A   61   ASP   HA     .   19682   1
      682    .   1   1   61   61   ASP   HB2    H   1    3.034     0.020   .   1   .   .   .   .   A   61   ASP   HB2    .   19682   1
      683    .   1   1   61   61   ASP   HB3    H   1    2.321     0.020   .   1   .   .   .   .   A   61   ASP   HB3    .   19682   1
      684    .   1   1   61   61   ASP   C      C   13   175.454   0.400   .   1   .   .   .   .   A   61   ASP   C      .   19682   1
      685    .   1   1   61   61   ASP   CA     C   13   55.493    0.400   .   1   .   .   .   .   A   61   ASP   CA     .   19682   1
      686    .   1   1   61   61   ASP   CB     C   13   42.194    0.400   .   1   .   .   .   .   A   61   ASP   CB     .   19682   1
      687    .   1   1   61   61   ASP   N      N   15   121.704   0.400   .   1   .   .   .   .   A   61   ASP   N      .   19682   1
      688    .   1   1   62   62   SER   H      H   1    8.313     0.020   .   1   .   .   .   .   A   62   SER   H      .   19682   1
      689    .   1   1   62   62   SER   HA     H   1    5.703     0.020   .   1   .   .   .   .   A   62   SER   HA     .   19682   1
      690    .   1   1   62   62   SER   HB2    H   1    3.552     0.020   .   2   .   .   .   .   A   62   SER   HB2    .   19682   1
      691    .   1   1   62   62   SER   HB3    H   1    3.646     0.020   .   2   .   .   .   .   A   62   SER   HB3    .   19682   1
      692    .   1   1   62   62   SER   C      C   13   173.821   0.400   .   1   .   .   .   .   A   62   SER   C      .   19682   1
      693    .   1   1   62   62   SER   CA     C   13   56.165    0.400   .   1   .   .   .   .   A   62   SER   CA     .   19682   1
      694    .   1   1   62   62   SER   CB     C   13   65.275    0.400   .   1   .   .   .   .   A   62   SER   CB     .   19682   1
      695    .   1   1   62   62   SER   N      N   15   113.381   0.400   .   1   .   .   .   .   A   62   SER   N      .   19682   1
      696    .   1   1   63   63   TYR   H      H   1    8.815     0.020   .   1   .   .   .   .   A   63   TYR   H      .   19682   1
      697    .   1   1   63   63   TYR   HA     H   1    5.351     0.020   .   1   .   .   .   .   A   63   TYR   HA     .   19682   1
      698    .   1   1   63   63   TYR   HB2    H   1    2.739     0.020   .   2   .   .   .   .   A   63   TYR   HB2    .   19682   1
      699    .   1   1   63   63   TYR   HB3    H   1    2.610     0.020   .   2   .   .   .   .   A   63   TYR   HB3    .   19682   1
      700    .   1   1   63   63   TYR   HD1    H   1    7.155     0.020   .   1   .   .   .   .   A   63   TYR   HD1    .   19682   1
      701    .   1   1   63   63   TYR   HD2    H   1    7.155     0.020   .   1   .   .   .   .   A   63   TYR   HD2    .   19682   1
      702    .   1   1   63   63   TYR   HE1    H   1    6.829     0.020   .   1   .   .   .   .   A   63   TYR   HE1    .   19682   1
      703    .   1   1   63   63   TYR   HE2    H   1    6.829     0.020   .   1   .   .   .   .   A   63   TYR   HE2    .   19682   1
      704    .   1   1   63   63   TYR   C      C   13   175.393   0.400   .   1   .   .   .   .   A   63   TYR   C      .   19682   1
      705    .   1   1   63   63   TYR   CA     C   13   56.687    0.400   .   1   .   .   .   .   A   63   TYR   CA     .   19682   1
      706    .   1   1   63   63   TYR   CB     C   13   44.326    0.400   .   1   .   .   .   .   A   63   TYR   CB     .   19682   1
      707    .   1   1   63   63   TYR   CD1    C   13   133.700   0.400   .   1   .   .   .   .   A   63   TYR   CD1    .   19682   1
      708    .   1   1   63   63   TYR   CE1    C   13   117.516   0.400   .   1   .   .   .   .   A   63   TYR   CE1    .   19682   1
      709    .   1   1   63   63   TYR   N      N   15   120.467   0.400   .   1   .   .   .   .   A   63   TYR   N      .   19682   1
      710    .   1   1   64   64   HIS   H      H   1    9.276     0.020   .   1   .   .   .   .   A   64   HIS   H      .   19682   1
      711    .   1   1   64   64   HIS   HA     H   1    4.850     0.020   .   1   .   .   .   .   A   64   HIS   HA     .   19682   1
      712    .   1   1   64   64   HIS   HB2    H   1    1.294     0.020   .   2   .   .   .   .   A   64   HIS   HB2    .   19682   1
      713    .   1   1   64   64   HIS   HB3    H   1    3.012     0.020   .   2   .   .   .   .   A   64   HIS   HB3    .   19682   1
      714    .   1   1   64   64   HIS   HD2    H   1    6.721     0.020   .   1   .   .   .   .   A   64   HIS   HD2    .   19682   1
      715    .   1   1   64   64   HIS   HE1    H   1    7.326     0.020   .   1   .   .   .   .   A   64   HIS   HE1    .   19682   1
      716    .   1   1   64   64   HIS   C      C   13   178.559   0.400   .   1   .   .   .   .   A   64   HIS   C      .   19682   1
      717    .   1   1   64   64   HIS   CA     C   13   57.490    0.400   .   1   .   .   .   .   A   64   HIS   CA     .   19682   1
      718    .   1   1   64   64   HIS   CB     C   13   31.036    0.400   .   1   .   .   .   .   A   64   HIS   CB     .   19682   1
      719    .   1   1   64   64   HIS   CD2    C   13   118.616   0.400   .   1   .   .   .   .   A   64   HIS   CD2    .   19682   1
      720    .   1   1   64   64   HIS   CE1    C   13   137.334   0.400   .   1   .   .   .   .   A   64   HIS   CE1    .   19682   1
      721    .   1   1   64   64   HIS   N      N   15   121.957   0.400   .   1   .   .   .   .   A   64   HIS   N      .   19682   1
      722    .   1   1   64   64   HIS   ND1    N   15   223.722   0.400   .   1   .   .   .   .   A   64   HIS   ND1    .   19682   1
      723    .   1   1   64   64   HIS   NE2    N   15   169.705   0.400   .   1   .   .   .   .   A   64   HIS   NE2    .   19682   1
      724    .   1   1   65   65   THR   H      H   1    8.832     0.020   .   1   .   .   .   .   A   65   THR   H      .   19682   1
      725    .   1   1   65   65   THR   HA     H   1    3.603     0.020   .   1   .   .   .   .   A   65   THR   HA     .   19682   1
      726    .   1   1   65   65   THR   HB     H   1    4.315     0.020   .   1   .   .   .   .   A   65   THR   HB     .   19682   1
      727    .   1   1   65   65   THR   HG21   H   1    1.083     0.020   .   1   .   .   .   .   A   65   THR   HG21   .   19682   1
      728    .   1   1   65   65   THR   HG22   H   1    1.083     0.020   .   1   .   .   .   .   A   65   THR   HG22   .   19682   1
      729    .   1   1   65   65   THR   HG23   H   1    1.083     0.020   .   1   .   .   .   .   A   65   THR   HG23   .   19682   1
      730    .   1   1   65   65   THR   C      C   13   176.824   0.400   .   1   .   .   .   .   A   65   THR   C      .   19682   1
      731    .   1   1   65   65   THR   CA     C   13   64.805    0.400   .   1   .   .   .   .   A   65   THR   CA     .   19682   1
      732    .   1   1   65   65   THR   CB     C   13   66.441    0.400   .   1   .   .   .   .   A   65   THR   CB     .   19682   1
      733    .   1   1   65   65   THR   CG2    C   13   22.783    0.400   .   1   .   .   .   .   A   65   THR   CG2    .   19682   1
      734    .   1   1   65   65   THR   N      N   15   113.100   0.400   .   1   .   .   .   .   A   65   THR   N      .   19682   1
      735    .   1   1   66   66   PHE   H      H   1    6.541     0.020   .   1   .   .   .   .   A   66   PHE   H      .   19682   1
      736    .   1   1   66   66   PHE   HA     H   1    4.725     0.020   .   1   .   .   .   .   A   66   PHE   HA     .   19682   1
      737    .   1   1   66   66   PHE   HB2    H   1    3.025     0.020   .   2   .   .   .   .   A   66   PHE   HB2    .   19682   1
      738    .   1   1   66   66   PHE   HB3    H   1    3.561     0.020   .   2   .   .   .   .   A   66   PHE   HB3    .   19682   1
      739    .   1   1   66   66   PHE   HD1    H   1    7.247     0.020   .   1   .   .   .   .   A   66   PHE   HD1    .   19682   1
      740    .   1   1   66   66   PHE   HD2    H   1    7.247     0.020   .   1   .   .   .   .   A   66   PHE   HD2    .   19682   1
      741    .   1   1   66   66   PHE   HE1    H   1    7.092     0.020   .   1   .   .   .   .   A   66   PHE   HE1    .   19682   1
      742    .   1   1   66   66   PHE   HE2    H   1    7.092     0.020   .   1   .   .   .   .   A   66   PHE   HE2    .   19682   1
      743    .   1   1   66   66   PHE   HZ     H   1    6.273     0.020   .   1   .   .   .   .   A   66   PHE   HZ     .   19682   1
      744    .   1   1   66   66   PHE   C      C   13   176.846   0.400   .   1   .   .   .   .   A   66   PHE   C      .   19682   1
      745    .   1   1   66   66   PHE   CA     C   13   56.215    0.400   .   1   .   .   .   .   A   66   PHE   CA     .   19682   1
      746    .   1   1   66   66   PHE   CB     C   13   37.430    0.400   .   1   .   .   .   .   A   66   PHE   CB     .   19682   1
      747    .   1   1   66   66   PHE   CD1    C   13   132.751   0.400   .   1   .   .   .   .   A   66   PHE   CD1    .   19682   1
      748    .   1   1   66   66   PHE   CE1    C   13   132.102   0.400   .   1   .   .   .   .   A   66   PHE   CE1    .   19682   1
      749    .   1   1   66   66   PHE   CZ     C   13   129.689   0.400   .   1   .   .   .   .   A   66   PHE   CZ     .   19682   1
      750    .   1   1   66   66   PHE   N      N   15   111.288   0.400   .   1   .   .   .   .   A   66   PHE   N      .   19682   1
      751    .   1   1   67   67   CYS   H      H   1    7.384     0.020   .   1   .   .   .   .   A   67   CYS   H      .   19682   1
      752    .   1   1   67   67   CYS   HA     H   1    4.493     0.020   .   1   .   .   .   .   A   67   CYS   HA     .   19682   1
      753    .   1   1   67   67   CYS   HB2    H   1    2.754     0.020   .   2   .   .   .   .   A   67   CYS   HB2    .   19682   1
      754    .   1   1   67   67   CYS   HB3    H   1    3.253     0.020   .   2   .   .   .   .   A   67   CYS   HB3    .   19682   1
      755    .   1   1   67   67   CYS   C      C   13   174.627   0.400   .   1   .   .   .   .   A   67   CYS   C      .   19682   1
      756    .   1   1   67   67   CYS   CA     C   13   62.136    0.400   .   1   .   .   .   .   A   67   CYS   CA     .   19682   1
      757    .   1   1   67   67   CYS   CB     C   13   30.603    0.400   .   1   .   .   .   .   A   67   CYS   CB     .   19682   1
      758    .   1   1   67   67   CYS   N      N   15   123.228   0.400   .   1   .   .   .   .   A   67   CYS   N      .   19682   1
      759    .   1   1   68   68   LEU   H      H   1    6.514     0.020   .   1   .   .   .   .   A   68   LEU   H      .   19682   1
      760    .   1   1   68   68   LEU   HA     H   1    4.127     0.020   .   1   .   .   .   .   A   68   LEU   HA     .   19682   1
      761    .   1   1   68   68   LEU   HB2    H   1    1.510     0.020   .   2   .   .   .   .   A   68   LEU   HB2    .   19682   1
      762    .   1   1   68   68   LEU   HB3    H   1    1.777     0.020   .   2   .   .   .   .   A   68   LEU   HB3    .   19682   1
      763    .   1   1   68   68   LEU   HG     H   1    1.842     0.020   .   1   .   .   .   .   A   68   LEU   HG     .   19682   1
      764    .   1   1   68   68   LEU   HD11   H   1    0.889     0.020   .   1   .   .   .   .   A   68   LEU   HD11   .   19682   1
      765    .   1   1   68   68   LEU   HD12   H   1    0.889     0.020   .   1   .   .   .   .   A   68   LEU   HD12   .   19682   1
      766    .   1   1   68   68   LEU   HD13   H   1    0.889     0.020   .   1   .   .   .   .   A   68   LEU   HD13   .   19682   1
      767    .   1   1   68   68   LEU   HD21   H   1    0.797     0.020   .   1   .   .   .   .   A   68   LEU   HD21   .   19682   1
      768    .   1   1   68   68   LEU   HD22   H   1    0.797     0.020   .   1   .   .   .   .   A   68   LEU   HD22   .   19682   1
      769    .   1   1   68   68   LEU   HD23   H   1    0.797     0.020   .   1   .   .   .   .   A   68   LEU   HD23   .   19682   1
      770    .   1   1   68   68   LEU   C      C   13   174.738   0.400   .   1   .   .   .   .   A   68   LEU   C      .   19682   1
      771    .   1   1   68   68   LEU   CA     C   13   55.011    0.400   .   1   .   .   .   .   A   68   LEU   CA     .   19682   1
      772    .   1   1   68   68   LEU   CB     C   13   44.123    0.400   .   1   .   .   .   .   A   68   LEU   CB     .   19682   1
      773    .   1   1   68   68   LEU   CG     C   13   27.067    0.400   .   1   .   .   .   .   A   68   LEU   CG     .   19682   1
      774    .   1   1   68   68   LEU   CD1    C   13   27.047    0.400   .   1   .   .   .   .   A   68   LEU   CD1    .   19682   1
      775    .   1   1   68   68   LEU   CD2    C   13   23.456    0.400   .   1   .   .   .   .   A   68   LEU   CD2    .   19682   1
      776    .   1   1   68   68   LEU   N      N   15   119.645   0.400   .   1   .   .   .   .   A   68   LEU   N      .   19682   1
      777    .   1   1   69   69   LEU   H      H   1    8.050     0.020   .   1   .   .   .   .   A   69   LEU   H      .   19682   1
      778    .   1   1   69   69   LEU   HA     H   1    4.683     0.020   .   1   .   .   .   .   A   69   LEU   HA     .   19682   1
      779    .   1   1   69   69   LEU   HB2    H   1    1.595     0.020   .   2   .   .   .   .   A   69   LEU   HB2    .   19682   1
      780    .   1   1   69   69   LEU   HB3    H   1    1.558     0.020   .   2   .   .   .   .   A   69   LEU   HB3    .   19682   1
      781    .   1   1   69   69   LEU   HG     H   1    1.523     0.020   .   1   .   .   .   .   A   69   LEU   HG     .   19682   1
      782    .   1   1   69   69   LEU   HD11   H   1    0.969     0.020   .   1   .   .   .   .   A   69   LEU   HD11   .   19682   1
      783    .   1   1   69   69   LEU   HD12   H   1    0.969     0.020   .   1   .   .   .   .   A   69   LEU   HD12   .   19682   1
      784    .   1   1   69   69   LEU   HD13   H   1    0.969     0.020   .   1   .   .   .   .   A   69   LEU   HD13   .   19682   1
      785    .   1   1   69   69   LEU   HD21   H   1    0.921     0.020   .   1   .   .   .   .   A   69   LEU   HD21   .   19682   1
      786    .   1   1   69   69   LEU   HD22   H   1    0.921     0.020   .   1   .   .   .   .   A   69   LEU   HD22   .   19682   1
      787    .   1   1   69   69   LEU   HD23   H   1    0.921     0.020   .   1   .   .   .   .   A   69   LEU   HD23   .   19682   1
      788    .   1   1   69   69   LEU   C      C   13   174.879   0.400   .   1   .   .   .   .   A   69   LEU   C      .   19682   1
      789    .   1   1   69   69   LEU   CA     C   13   51.217    0.400   .   1   .   .   .   .   A   69   LEU   CA     .   19682   1
      790    .   1   1   69   69   LEU   CB     C   13   44.335    0.400   .   1   .   .   .   .   A   69   LEU   CB     .   19682   1
      791    .   1   1   69   69   LEU   CD1    C   13   25.225    0.400   .   1   .   .   .   .   A   69   LEU   CD1    .   19682   1
      792    .   1   1   69   69   LEU   CD2    C   13   24.541    0.400   .   1   .   .   .   .   A   69   LEU   CD2    .   19682   1
      793    .   1   1   69   69   LEU   N      N   15   119.803   0.400   .   1   .   .   .   .   A   69   LEU   N      .   19682   1
      794    .   1   1   70   70   PRO   HA     H   1    5.034     0.020   .   1   .   .   .   .   A   70   PRO   HA     .   19682   1
      795    .   1   1   70   70   PRO   HB2    H   1    2.467     0.020   .   2   .   .   .   .   A   70   PRO   HB2    .   19682   1
      796    .   1   1   70   70   PRO   HB3    H   1    2.081     0.020   .   2   .   .   .   .   A   70   PRO   HB3    .   19682   1
      797    .   1   1   70   70   PRO   HG2    H   1    1.956     0.020   .   2   .   .   .   .   A   70   PRO   HG2    .   19682   1
      798    .   1   1   70   70   PRO   HG3    H   1    1.920     0.020   .   2   .   .   .   .   A   70   PRO   HG3    .   19682   1
      799    .   1   1   70   70   PRO   HD2    H   1    3.647     0.020   .   2   .   .   .   .   A   70   PRO   HD2    .   19682   1
      800    .   1   1   70   70   PRO   HD3    H   1    3.503     0.020   .   2   .   .   .   .   A   70   PRO   HD3    .   19682   1
      801    .   1   1   70   70   PRO   CA     C   13   62.045    0.400   .   1   .   .   .   .   A   70   PRO   CA     .   19682   1
      802    .   1   1   70   70   PRO   CB     C   13   33.033    0.400   .   1   .   .   .   .   A   70   PRO   CB     .   19682   1
      803    .   1   1   70   70   PRO   CG     C   13   24.812    0.400   .   1   .   .   .   .   A   70   PRO   CG     .   19682   1
      804    .   1   1   70   70   PRO   CD     C   13   50.131    0.400   .   1   .   .   .   .   A   70   PRO   CD     .   19682   1
      805    .   1   1   71   71   PRO   HA     H   1    4.448     0.020   .   1   .   .   .   .   A   71   PRO   HA     .   19682   1
      806    .   1   1   71   71   PRO   HB2    H   1    1.880     0.020   .   2   .   .   .   .   A   71   PRO   HB2    .   19682   1
      807    .   1   1   71   71   PRO   HB3    H   1    2.319     0.020   .   2   .   .   .   .   A   71   PRO   HB3    .   19682   1
      808    .   1   1   71   71   PRO   HG2    H   1    2.158     0.020   .   2   .   .   .   .   A   71   PRO   HG2    .   19682   1
      809    .   1   1   71   71   PRO   HG3    H   1    2.025     0.020   .   2   .   .   .   .   A   71   PRO   HG3    .   19682   1
      810    .   1   1   71   71   PRO   HD2    H   1    3.749     0.020   .   1   .   .   .   .   A   71   PRO   HD2    .   19682   1
      811    .   1   1   71   71   PRO   HD3    H   1    3.749     0.020   .   1   .   .   .   .   A   71   PRO   HD3    .   19682   1
      812    .   1   1   71   71   PRO   C      C   13   177.632   0.400   .   1   .   .   .   .   A   71   PRO   C      .   19682   1
      813    .   1   1   71   71   PRO   CA     C   13   62.988    0.400   .   1   .   .   .   .   A   71   PRO   CA     .   19682   1
      814    .   1   1   71   71   PRO   CB     C   13   32.129    0.400   .   1   .   .   .   .   A   71   PRO   CB     .   19682   1
      815    .   1   1   71   71   PRO   CG     C   13   27.364    0.400   .   1   .   .   .   .   A   71   PRO   CG     .   19682   1
      816    .   1   1   71   71   PRO   CD     C   13   50.085    0.400   .   1   .   .   .   .   A   71   PRO   CD     .   19682   1
      817    .   1   1   72   72   LEU   H      H   1    7.660     0.020   .   1   .   .   .   .   A   72   LEU   H      .   19682   1
      818    .   1   1   72   72   LEU   HA     H   1    4.646     0.020   .   1   .   .   .   .   A   72   LEU   HA     .   19682   1
      819    .   1   1   72   72   LEU   HB2    H   1    1.373     0.020   .   1   .   .   .   .   A   72   LEU   HB2    .   19682   1
      820    .   1   1   72   72   LEU   HB3    H   1    1.649     0.020   .   1   .   .   .   .   A   72   LEU   HB3    .   19682   1
      821    .   1   1   72   72   LEU   HG     H   1    1.774     0.020   .   1   .   .   .   .   A   72   LEU   HG     .   19682   1
      822    .   1   1   72   72   LEU   HD11   H   1    0.778     0.020   .   1   .   .   .   .   A   72   LEU   HD11   .   19682   1
      823    .   1   1   72   72   LEU   HD12   H   1    0.778     0.020   .   1   .   .   .   .   A   72   LEU   HD12   .   19682   1
      824    .   1   1   72   72   LEU   HD13   H   1    0.778     0.020   .   1   .   .   .   .   A   72   LEU   HD13   .   19682   1
      825    .   1   1   72   72   LEU   HD21   H   1    0.891     0.020   .   1   .   .   .   .   A   72   LEU   HD21   .   19682   1
      826    .   1   1   72   72   LEU   HD22   H   1    0.891     0.020   .   1   .   .   .   .   A   72   LEU   HD22   .   19682   1
      827    .   1   1   72   72   LEU   HD23   H   1    0.891     0.020   .   1   .   .   .   .   A   72   LEU   HD23   .   19682   1
      828    .   1   1   72   72   LEU   C      C   13   177.983   0.400   .   1   .   .   .   .   A   72   LEU   C      .   19682   1
      829    .   1   1   72   72   LEU   CA     C   13   54.037    0.400   .   1   .   .   .   .   A   72   LEU   CA     .   19682   1
      830    .   1   1   72   72   LEU   CB     C   13   43.384    0.400   .   1   .   .   .   .   A   72   LEU   CB     .   19682   1
      831    .   1   1   72   72   LEU   CG     C   13   27.390    0.400   .   1   .   .   .   .   A   72   LEU   CG     .   19682   1
      832    .   1   1   72   72   LEU   CD1    C   13   25.512    0.400   .   1   .   .   .   .   A   72   LEU   CD1    .   19682   1
      833    .   1   1   72   72   LEU   CD2    C   13   23.305    0.400   .   1   .   .   .   .   A   72   LEU   CD2    .   19682   1
      834    .   1   1   72   72   LEU   N      N   15   121.033   0.400   .   1   .   .   .   .   A   72   LEU   N      .   19682   1
      835    .   1   1   73   73   THR   H      H   1    8.694     0.020   .   1   .   .   .   .   A   73   THR   H      .   19682   1
      836    .   1   1   73   73   THR   HA     H   1    4.289     0.020   .   1   .   .   .   .   A   73   THR   HA     .   19682   1
      837    .   1   1   73   73   THR   HB     H   1    4.394     0.020   .   1   .   .   .   .   A   73   THR   HB     .   19682   1
      838    .   1   1   73   73   THR   HG21   H   1    1.196     0.020   .   1   .   .   .   .   A   73   THR   HG21   .   19682   1
      839    .   1   1   73   73   THR   HG22   H   1    1.196     0.020   .   1   .   .   .   .   A   73   THR   HG22   .   19682   1
      840    .   1   1   73   73   THR   HG23   H   1    1.196     0.020   .   1   .   .   .   .   A   73   THR   HG23   .   19682   1
      841    .   1   1   73   73   THR   C      C   13   174.305   0.400   .   1   .   .   .   .   A   73   THR   C      .   19682   1
      842    .   1   1   73   73   THR   CA     C   13   62.324    0.400   .   1   .   .   .   .   A   73   THR   CA     .   19682   1
      843    .   1   1   73   73   THR   CB     C   13   69.019    0.400   .   1   .   .   .   .   A   73   THR   CB     .   19682   1
      844    .   1   1   73   73   THR   CG2    C   13   21.719    0.400   .   1   .   .   .   .   A   73   THR   CG2    .   19682   1
      845    .   1   1   73   73   THR   N      N   15   112.645   0.400   .   1   .   .   .   .   A   73   THR   N      .   19682   1
      846    .   1   1   74   74   SER   H      H   1    7.503     0.020   .   1   .   .   .   .   A   74   SER   H      .   19682   1
      847    .   1   1   74   74   SER   HA     H   1    4.584     0.020   .   1   .   .   .   .   A   74   SER   HA     .   19682   1
      848    .   1   1   74   74   SER   HB2    H   1    3.723     0.020   .   2   .   .   .   .   A   74   SER   HB2    .   19682   1
      849    .   1   1   74   74   SER   HB3    H   1    3.822     0.020   .   2   .   .   .   .   A   74   SER   HB3    .   19682   1
      850    .   1   1   74   74   SER   C      C   13   172.833   0.400   .   1   .   .   .   .   A   74   SER   C      .   19682   1
      851    .   1   1   74   74   SER   CA     C   13   56.827    0.400   .   1   .   .   .   .   A   74   SER   CA     .   19682   1
      852    .   1   1   74   74   SER   CB     C   13   64.678    0.400   .   1   .   .   .   .   A   74   SER   CB     .   19682   1
      853    .   1   1   74   74   SER   N      N   15   114.234   0.400   .   1   .   .   .   .   A   74   SER   N      .   19682   1
      854    .   1   1   75   75   ILE   H      H   1    8.498     0.020   .   1   .   .   .   .   A   75   ILE   H      .   19682   1
      855    .   1   1   75   75   ILE   HA     H   1    4.079     0.020   .   1   .   .   .   .   A   75   ILE   HA     .   19682   1
      856    .   1   1   75   75   ILE   HB     H   1    1.821     0.020   .   1   .   .   .   .   A   75   ILE   HB     .   19682   1
      857    .   1   1   75   75   ILE   HG12   H   1    1.515     0.020   .   2   .   .   .   .   A   75   ILE   HG12   .   19682   1
      858    .   1   1   75   75   ILE   HG13   H   1    1.142     0.020   .   2   .   .   .   .   A   75   ILE   HG13   .   19682   1
      859    .   1   1   75   75   ILE   HG21   H   1    0.867     0.020   .   1   .   .   .   .   A   75   ILE   HG21   .   19682   1
      860    .   1   1   75   75   ILE   HG22   H   1    0.867     0.020   .   1   .   .   .   .   A   75   ILE   HG22   .   19682   1
      861    .   1   1   75   75   ILE   HG23   H   1    0.867     0.020   .   1   .   .   .   .   A   75   ILE   HG23   .   19682   1
      862    .   1   1   75   75   ILE   HD11   H   1    0.755     0.020   .   1   .   .   .   .   A   75   ILE   HD11   .   19682   1
      863    .   1   1   75   75   ILE   HD12   H   1    0.755     0.020   .   1   .   .   .   .   A   75   ILE   HD12   .   19682   1
      864    .   1   1   75   75   ILE   HD13   H   1    0.755     0.020   .   1   .   .   .   .   A   75   ILE   HD13   .   19682   1
      865    .   1   1   75   75   ILE   C      C   13   174.819   0.400   .   1   .   .   .   .   A   75   ILE   C      .   19682   1
      866    .   1   1   75   75   ILE   CA     C   13   58.608    0.400   .   1   .   .   .   .   A   75   ILE   CA     .   19682   1
      867    .   1   1   75   75   ILE   CB     C   13   37.788    0.400   .   1   .   .   .   .   A   75   ILE   CB     .   19682   1
      868    .   1   1   75   75   ILE   CG1    C   13   27.533    0.400   .   1   .   .   .   .   A   75   ILE   CG1    .   19682   1
      869    .   1   1   75   75   ILE   CG2    C   13   16.500    0.400   .   1   .   .   .   .   A   75   ILE   CG2    .   19682   1
      870    .   1   1   75   75   ILE   CD1    C   13   11.993    0.400   .   1   .   .   .   .   A   75   ILE   CD1    .   19682   1
      871    .   1   1   75   75   ILE   N      N   15   123.720   0.400   .   1   .   .   .   .   A   75   ILE   N      .   19682   1
      872    .   1   1   76   76   PRO   HA     H   1    4.408     0.020   .   1   .   .   .   .   A   76   PRO   HA     .   19682   1
      873    .   1   1   76   76   PRO   HB2    H   1    1.955     0.020   .   2   .   .   .   .   A   76   PRO   HB2    .   19682   1
      874    .   1   1   76   76   PRO   HB3    H   1    2.363     0.020   .   2   .   .   .   .   A   76   PRO   HB3    .   19682   1
      875    .   1   1   76   76   PRO   HG2    H   1    1.963     0.020   .   1   .   .   .   .   A   76   PRO   HG2    .   19682   1
      876    .   1   1   76   76   PRO   HG3    H   1    1.963     0.020   .   1   .   .   .   .   A   76   PRO   HG3    .   19682   1
      877    .   1   1   76   76   PRO   HD2    H   1    3.819     0.020   .   2   .   .   .   .   A   76   PRO   HD2    .   19682   1
      878    .   1   1   76   76   PRO   HD3    H   1    3.425     0.020   .   2   .   .   .   .   A   76   PRO   HD3    .   19682   1
      879    .   1   1   76   76   PRO   C      C   13   176.339   0.400   .   1   .   .   .   .   A   76   PRO   C      .   19682   1
      880    .   1   1   76   76   PRO   CA     C   13   63.004    0.400   .   1   .   .   .   .   A   76   PRO   CA     .   19682   1
      881    .   1   1   76   76   PRO   CB     C   13   32.136    0.400   .   1   .   .   .   .   A   76   PRO   CB     .   19682   1
      882    .   1   1   76   76   PRO   CG     C   13   27.187    0.400   .   1   .   .   .   .   A   76   PRO   CG     .   19682   1
      883    .   1   1   76   76   PRO   CD     C   13   51.259    0.400   .   1   .   .   .   .   A   76   PRO   CD     .   19682   1
      884    .   1   1   77   77   LYS   H      H   1    8.516     0.020   .   1   .   .   .   .   A   77   LYS   H      .   19682   1
      885    .   1   1   77   77   LYS   HA     H   1    4.335     0.020   .   1   .   .   .   .   A   77   LYS   HA     .   19682   1
      886    .   1   1   77   77   LYS   HB2    H   1    1.755     0.020   .   2   .   .   .   .   A   77   LYS   HB2    .   19682   1
      887    .   1   1   77   77   LYS   HB3    H   1    1.852     0.020   .   2   .   .   .   .   A   77   LYS   HB3    .   19682   1
      888    .   1   1   77   77   LYS   HG2    H   1    1.433     0.020   .   1   .   .   .   .   A   77   LYS   HG2    .   19682   1
      889    .   1   1   77   77   LYS   HG3    H   1    1.433     0.020   .   1   .   .   .   .   A   77   LYS   HG3    .   19682   1
      890    .   1   1   77   77   LYS   HD2    H   1    1.687     0.020   .   1   .   .   .   .   A   77   LYS   HD2    .   19682   1
      891    .   1   1   77   77   LYS   HD3    H   1    1.687     0.020   .   1   .   .   .   .   A   77   LYS   HD3    .   19682   1
      892    .   1   1   77   77   LYS   HE2    H   1    2.992     0.020   .   1   .   .   .   .   A   77   LYS   HE2    .   19682   1
      893    .   1   1   77   77   LYS   HE3    H   1    2.992     0.020   .   1   .   .   .   .   A   77   LYS   HE3    .   19682   1
      894    .   1   1   77   77   LYS   C      C   13   177.278   0.400   .   1   .   .   .   .   A   77   LYS   C      .   19682   1
      895    .   1   1   77   77   LYS   CA     C   13   56.298    0.400   .   1   .   .   .   .   A   77   LYS   CA     .   19682   1
      896    .   1   1   77   77   LYS   CB     C   13   32.777    0.400   .   1   .   .   .   .   A   77   LYS   CB     .   19682   1
      897    .   1   1   77   77   LYS   CG     C   13   24.697    0.400   .   1   .   .   .   .   A   77   LYS   CG     .   19682   1
      898    .   1   1   77   77   LYS   CD     C   13   29.012    0.400   .   1   .   .   .   .   A   77   LYS   CD     .   19682   1
      899    .   1   1   77   77   LYS   CE     C   13   42.125    0.400   .   1   .   .   .   .   A   77   LYS   CE     .   19682   1
      900    .   1   1   77   77   LYS   N      N   15   121.662   0.400   .   1   .   .   .   .   A   77   LYS   N      .   19682   1
      901    .   1   1   78   78   GLY   H      H   1    8.150     0.020   .   1   .   .   .   .   A   78   GLY   H      .   19682   1
      902    .   1   1   78   78   GLY   HA2    H   1    3.961     0.020   .   2   .   .   .   .   A   78   GLY   HA2    .   19682   1
      903    .   1   1   78   78   GLY   HA3    H   1    4.025     0.020   .   2   .   .   .   .   A   78   GLY   HA3    .   19682   1
      904    .   1   1   78   78   GLY   C      C   13   172.995   0.400   .   1   .   .   .   .   A   78   GLY   C      .   19682   1
      905    .   1   1   78   78   GLY   CA     C   13   44.546    0.400   .   1   .   .   .   .   A   78   GLY   CA     .   19682   1
      906    .   1   1   78   78   GLY   N      N   15   110.250   0.400   .   1   .   .   .   .   A   78   GLY   N      .   19682   1
      907    .   1   1   79   79   GLU   H      H   1    8.342     0.020   .   1   .   .   .   .   A   79   GLU   H      .   19682   1
      908    .   1   1   79   79   GLU   HA     H   1    4.369     0.020   .   1   .   .   .   .   A   79   GLU   HA     .   19682   1
      909    .   1   1   79   79   GLU   HB2    H   1    1.942     0.020   .   2   .   .   .   .   A   79   GLU   HB2    .   19682   1
      910    .   1   1   79   79   GLU   HB3    H   1    1.881     0.020   .   2   .   .   .   .   A   79   GLU   HB3    .   19682   1
      911    .   1   1   79   79   GLU   HG2    H   1    2.218     0.020   .   2   .   .   .   .   A   79   GLU   HG2    .   19682   1
      912    .   1   1   79   79   GLU   HG3    H   1    2.166     0.020   .   2   .   .   .   .   A   79   GLU   HG3    .   19682   1
      913    .   1   1   79   79   GLU   C      C   13   175.847   0.400   .   1   .   .   .   .   A   79   GLU   C      .   19682   1
      914    .   1   1   79   79   GLU   CA     C   13   56.977    0.400   .   1   .   .   .   .   A   79   GLU   CA     .   19682   1
      915    .   1   1   79   79   GLU   CB     C   13   30.638    0.400   .   1   .   .   .   .   A   79   GLU   CB     .   19682   1
      916    .   1   1   79   79   GLU   CG     C   13   36.638    0.400   .   1   .   .   .   .   A   79   GLU   CG     .   19682   1
      917    .   1   1   79   79   GLU   N      N   15   121.820   0.400   .   1   .   .   .   .   A   79   GLU   N      .   19682   1
      918    .   1   1   80   80   TRP   H      H   1    9.370     0.020   .   1   .   .   .   .   A   80   TRP   H      .   19682   1
      919    .   1   1   80   80   TRP   HA     H   1    4.514     0.020   .   1   .   .   .   .   A   80   TRP   HA     .   19682   1
      920    .   1   1   80   80   TRP   HB2    H   1    2.949     0.020   .   2   .   .   .   .   A   80   TRP   HB2    .   19682   1
      921    .   1   1   80   80   TRP   HB3    H   1    3.214     0.020   .   2   .   .   .   .   A   80   TRP   HB3    .   19682   1
      922    .   1   1   80   80   TRP   HD1    H   1    7.265     0.020   .   1   .   .   .   .   A   80   TRP   HD1    .   19682   1
      923    .   1   1   80   80   TRP   HE1    H   1    9.855     0.020   .   1   .   .   .   .   A   80   TRP   HE1    .   19682   1
      924    .   1   1   80   80   TRP   HE3    H   1    7.251     0.020   .   1   .   .   .   .   A   80   TRP   HE3    .   19682   1
      925    .   1   1   80   80   TRP   HZ2    H   1    7.099     0.020   .   1   .   .   .   .   A   80   TRP   HZ2    .   19682   1
      926    .   1   1   80   80   TRP   HZ3    H   1    6.681     0.020   .   1   .   .   .   .   A   80   TRP   HZ3    .   19682   1
      927    .   1   1   80   80   TRP   HH2    H   1    6.304     0.020   .   1   .   .   .   .   A   80   TRP   HH2    .   19682   1
      928    .   1   1   80   80   TRP   C      C   13   172.733   0.400   .   1   .   .   .   .   A   80   TRP   C      .   19682   1
      929    .   1   1   80   80   TRP   CA     C   13   59.568    0.400   .   1   .   .   .   .   A   80   TRP   CA     .   19682   1
      930    .   1   1   80   80   TRP   CB     C   13   30.409    0.400   .   1   .   .   .   .   A   80   TRP   CB     .   19682   1
      931    .   1   1   80   80   TRP   CD1    C   13   126.216   0.400   .   1   .   .   .   .   A   80   TRP   CD1    .   19682   1
      932    .   1   1   80   80   TRP   CE3    C   13   121.530   0.400   .   1   .   .   .   .   A   80   TRP   CE3    .   19682   1
      933    .   1   1   80   80   TRP   CZ2    C   13   114.745   0.400   .   1   .   .   .   .   A   80   TRP   CZ2    .   19682   1
      934    .   1   1   80   80   TRP   CZ3    C   13   119.615   0.400   .   1   .   .   .   .   A   80   TRP   CZ3    .   19682   1
      935    .   1   1   80   80   TRP   CH2    C   13   122.073   0.400   .   1   .   .   .   .   A   80   TRP   CH2    .   19682   1
      936    .   1   1   80   80   TRP   N      N   15   126.690   0.400   .   1   .   .   .   .   A   80   TRP   N      .   19682   1
      937    .   1   1   80   80   TRP   NE1    N   15   129.526   0.400   .   1   .   .   .   .   A   80   TRP   NE1    .   19682   1
      938    .   1   1   81   81   LEU   H      H   1    6.540     0.020   .   1   .   .   .   .   A   81   LEU   H      .   19682   1
      939    .   1   1   81   81   LEU   HA     H   1    5.021     0.020   .   1   .   .   .   .   A   81   LEU   HA     .   19682   1
      940    .   1   1   81   81   LEU   HB2    H   1    0.791     0.020   .   2   .   .   .   .   A   81   LEU   HB2    .   19682   1
      941    .   1   1   81   81   LEU   HB3    H   1    1.200     0.020   .   2   .   .   .   .   A   81   LEU   HB3    .   19682   1
      942    .   1   1   81   81   LEU   HG     H   1    1.391     0.020   .   1   .   .   .   .   A   81   LEU   HG     .   19682   1
      943    .   1   1   81   81   LEU   HD11   H   1    0.697     0.020   .   1   .   .   .   .   A   81   LEU   HD11   .   19682   1
      944    .   1   1   81   81   LEU   HD12   H   1    0.697     0.020   .   1   .   .   .   .   A   81   LEU   HD12   .   19682   1
      945    .   1   1   81   81   LEU   HD13   H   1    0.697     0.020   .   1   .   .   .   .   A   81   LEU   HD13   .   19682   1
      946    .   1   1   81   81   LEU   HD21   H   1    0.710     0.020   .   1   .   .   .   .   A   81   LEU   HD21   .   19682   1
      947    .   1   1   81   81   LEU   HD22   H   1    0.710     0.020   .   1   .   .   .   .   A   81   LEU   HD22   .   19682   1
      948    .   1   1   81   81   LEU   HD23   H   1    0.710     0.020   .   1   .   .   .   .   A   81   LEU   HD23   .   19682   1
      949    .   1   1   81   81   LEU   C      C   13   174.617   0.400   .   1   .   .   .   .   A   81   LEU   C      .   19682   1
      950    .   1   1   81   81   LEU   CA     C   13   51.434    0.400   .   1   .   .   .   .   A   81   LEU   CA     .   19682   1
      951    .   1   1   81   81   LEU   CB     C   13   44.860    0.400   .   1   .   .   .   .   A   81   LEU   CB     .   19682   1
      952    .   1   1   81   81   LEU   CG     C   13   26.750    0.400   .   1   .   .   .   .   A   81   LEU   CG     .   19682   1
      953    .   1   1   81   81   LEU   CD1    C   13   25.384    0.400   .   1   .   .   .   .   A   81   LEU   CD1    .   19682   1
      954    .   1   1   81   81   LEU   CD2    C   13   23.526    0.400   .   1   .   .   .   .   A   81   LEU   CD2    .   19682   1
      955    .   1   1   81   81   LEU   N      N   15   125.572   0.400   .   1   .   .   .   .   A   81   LEU   N      .   19682   1
      956    .   1   1   82   82   CYS   H      H   1    9.086     0.020   .   1   .   .   .   .   A   82   CYS   H      .   19682   1
      957    .   1   1   82   82   CYS   HA     H   1    3.529     0.020   .   1   .   .   .   .   A   82   CYS   HA     .   19682   1
      958    .   1   1   82   82   CYS   HB2    H   1    2.985     0.020   .   2   .   .   .   .   A   82   CYS   HB2    .   19682   1
      959    .   1   1   82   82   CYS   HB3    H   1    2.308     0.020   .   2   .   .   .   .   A   82   CYS   HB3    .   19682   1
      960    .   1   1   82   82   CYS   C      C   13   172.652   0.400   .   1   .   .   .   .   A   82   CYS   C      .   19682   1
      961    .   1   1   82   82   CYS   CA     C   13   56.562    0.400   .   1   .   .   .   .   A   82   CYS   CA     .   19682   1
      962    .   1   1   82   82   CYS   CB     C   13   29.544    0.400   .   1   .   .   .   .   A   82   CYS   CB     .   19682   1
      963    .   1   1   82   82   CYS   N      N   15   125.868   0.400   .   1   .   .   .   .   A   82   CYS   N      .   19682   1
      964    .   1   1   83   83   PRO   HA     H   1    4.068     0.020   .   1   .   .   .   .   A   83   PRO   HA     .   19682   1
      965    .   1   1   83   83   PRO   HB2    H   1    1.834     0.020   .   2   .   .   .   .   A   83   PRO   HB2    .   19682   1
      966    .   1   1   83   83   PRO   HB3    H   1    2.393     0.020   .   2   .   .   .   .   A   83   PRO   HB3    .   19682   1
      967    .   1   1   83   83   PRO   HG2    H   1    1.973     0.020   .   2   .   .   .   .   A   83   PRO   HG2    .   19682   1
      968    .   1   1   83   83   PRO   HG3    H   1    1.953     0.020   .   2   .   .   .   .   A   83   PRO   HG3    .   19682   1
      969    .   1   1   83   83   PRO   HD2    H   1    3.273     0.020   .   2   .   .   .   .   A   83   PRO   HD2    .   19682   1
      970    .   1   1   83   83   PRO   HD3    H   1    3.066     0.020   .   2   .   .   .   .   A   83   PRO   HD3    .   19682   1
      971    .   1   1   83   83   PRO   C      C   13   178.541   0.400   .   1   .   .   .   .   A   83   PRO   C      .   19682   1
      972    .   1   1   83   83   PRO   CA     C   13   65.267    0.400   .   1   .   .   .   .   A   83   PRO   CA     .   19682   1
      973    .   1   1   83   83   PRO   CB     C   13   32.209    0.400   .   1   .   .   .   .   A   83   PRO   CB     .   19682   1
      974    .   1   1   83   83   PRO   CG     C   13   27.928    0.400   .   1   .   .   .   .   A   83   PRO   CG     .   19682   1
      975    .   1   1   83   83   PRO   CD     C   13   49.669    0.400   .   1   .   .   .   .   A   83   PRO   CD     .   19682   1
      976    .   1   1   84   84   ARG   H      H   1    8.041     0.020   .   1   .   .   .   .   A   84   ARG   H      .   19682   1
      977    .   1   1   84   84   ARG   HA     H   1    4.197     0.020   .   1   .   .   .   .   A   84   ARG   HA     .   19682   1
      978    .   1   1   84   84   ARG   HB2    H   1    1.886     0.020   .   1   .   .   .   .   A   84   ARG   HB2    .   19682   1
      979    .   1   1   84   84   ARG   HB3    H   1    1.886     0.020   .   1   .   .   .   .   A   84   ARG   HB3    .   19682   1
      980    .   1   1   84   84   ARG   HG2    H   1    1.756     0.020   .   2   .   .   .   .   A   84   ARG   HG2    .   19682   1
      981    .   1   1   84   84   ARG   HG3    H   1    1.589     0.020   .   2   .   .   .   .   A   84   ARG   HG3    .   19682   1
      982    .   1   1   84   84   ARG   HD2    H   1    3.239     0.020   .   1   .   .   .   .   A   84   ARG   HD2    .   19682   1
      983    .   1   1   84   84   ARG   HD3    H   1    3.239     0.020   .   1   .   .   .   .   A   84   ARG   HD3    .   19682   1
      984    .   1   1   84   84   ARG   C      C   13   177.983   0.400   .   1   .   .   .   .   A   84   ARG   C      .   19682   1
      985    .   1   1   84   84   ARG   CA     C   13   58.537    0.400   .   1   .   .   .   .   A   84   ARG   CA     .   19682   1
      986    .   1   1   84   84   ARG   CB     C   13   30.815    0.400   .   1   .   .   .   .   A   84   ARG   CB     .   19682   1
      987    .   1   1   84   84   ARG   CG     C   13   27.299    0.400   .   1   .   .   .   .   A   84   ARG   CG     .   19682   1
      988    .   1   1   84   84   ARG   CD     C   13   43.489    0.400   .   1   .   .   .   .   A   84   ARG   CD     .   19682   1
      989    .   1   1   84   84   ARG   N      N   15   117.140   0.400   .   1   .   .   .   .   A   84   ARG   N      .   19682   1
      990    .   1   1   85   85   CYS   H      H   1    8.210     0.020   .   1   .   .   .   .   A   85   CYS   H      .   19682   1
      991    .   1   1   85   85   CYS   HA     H   1    3.903     0.020   .   1   .   .   .   .   A   85   CYS   HA     .   19682   1
      992    .   1   1   85   85   CYS   HB2    H   1    2.666     0.020   .   2   .   .   .   .   A   85   CYS   HB2    .   19682   1
      993    .   1   1   85   85   CYS   HB3    H   1    2.832     0.020   .   2   .   .   .   .   A   85   CYS   HB3    .   19682   1
      994    .   1   1   85   85   CYS   C      C   13   177.298   0.400   .   1   .   .   .   .   A   85   CYS   C      .   19682   1
      995    .   1   1   85   85   CYS   CA     C   13   64.168    0.400   .   1   .   .   .   .   A   85   CYS   CA     .   19682   1
      996    .   1   1   85   85   CYS   CB     C   13   30.038    0.400   .   1   .   .   .   .   A   85   CYS   CB     .   19682   1
      997    .   1   1   85   85   CYS   N      N   15   123.417   0.400   .   1   .   .   .   .   A   85   CYS   N      .   19682   1
      998    .   1   1   86   86   VAL   H      H   1    7.951     0.020   .   1   .   .   .   .   A   86   VAL   H      .   19682   1
      999    .   1   1   86   86   VAL   HA     H   1    3.640     0.020   .   1   .   .   .   .   A   86   VAL   HA     .   19682   1
      1000   .   1   1   86   86   VAL   HB     H   1    1.846     0.020   .   1   .   .   .   .   A   86   VAL   HB     .   19682   1
      1001   .   1   1   86   86   VAL   HG11   H   1    0.768     0.020   .   1   .   .   .   .   A   86   VAL   HG11   .   19682   1
      1002   .   1   1   86   86   VAL   HG12   H   1    0.768     0.020   .   1   .   .   .   .   A   86   VAL   HG12   .   19682   1
      1003   .   1   1   86   86   VAL   HG13   H   1    0.768     0.020   .   1   .   .   .   .   A   86   VAL   HG13   .   19682   1
      1004   .   1   1   86   86   VAL   HG21   H   1    0.789     0.020   .   1   .   .   .   .   A   86   VAL   HG21   .   19682   1
      1005   .   1   1   86   86   VAL   HG22   H   1    0.789     0.020   .   1   .   .   .   .   A   86   VAL   HG22   .   19682   1
      1006   .   1   1   86   86   VAL   HG23   H   1    0.789     0.020   .   1   .   .   .   .   A   86   VAL   HG23   .   19682   1
      1007   .   1   1   86   86   VAL   C      C   13   176.623   0.400   .   1   .   .   .   .   A   86   VAL   C      .   19682   1
      1008   .   1   1   86   86   VAL   CA     C   13   64.508    0.400   .   1   .   .   .   .   A   86   VAL   CA     .   19682   1
      1009   .   1   1   86   86   VAL   CB     C   13   31.802    0.400   .   1   .   .   .   .   A   86   VAL   CB     .   19682   1
      1010   .   1   1   86   86   VAL   CG1    C   13   21.044    0.400   .   1   .   .   .   .   A   86   VAL   CG1    .   19682   1
      1011   .   1   1   86   86   VAL   CG2    C   13   22.202    0.400   .   1   .   .   .   .   A   86   VAL   CG2    .   19682   1
      1012   .   1   1   86   86   VAL   N      N   15   118.037   0.400   .   1   .   .   .   .   A   86   VAL   N      .   19682   1
      1013   .   1   1   87   87   VAL   H      H   1    7.255     0.020   .   1   .   .   .   .   A   87   VAL   H      .   19682   1
      1014   .   1   1   87   87   VAL   HA     H   1    3.976     0.020   .   1   .   .   .   .   A   87   VAL   HA     .   19682   1
      1015   .   1   1   87   87   VAL   HB     H   1    2.112     0.020   .   1   .   .   .   .   A   87   VAL   HB     .   19682   1
      1016   .   1   1   87   87   VAL   HG11   H   1    0.922     0.020   .   1   .   .   .   .   A   87   VAL   HG11   .   19682   1
      1017   .   1   1   87   87   VAL   HG12   H   1    0.922     0.020   .   1   .   .   .   .   A   87   VAL   HG12   .   19682   1
      1018   .   1   1   87   87   VAL   HG13   H   1    0.922     0.020   .   1   .   .   .   .   A   87   VAL   HG13   .   19682   1
      1019   .   1   1   87   87   VAL   HG21   H   1    0.971     0.020   .   1   .   .   .   .   A   87   VAL   HG21   .   19682   1
      1020   .   1   1   87   87   VAL   HG22   H   1    0.971     0.020   .   1   .   .   .   .   A   87   VAL   HG22   .   19682   1
      1021   .   1   1   87   87   VAL   HG23   H   1    0.971     0.020   .   1   .   .   .   .   A   87   VAL   HG23   .   19682   1
      1022   .   1   1   87   87   VAL   C      C   13   176.774   0.400   .   1   .   .   .   .   A   87   VAL   C      .   19682   1
      1023   .   1   1   87   87   VAL   CA     C   13   63.182    0.400   .   1   .   .   .   .   A   87   VAL   CA     .   19682   1
      1024   .   1   1   87   87   VAL   CB     C   13   32.210    0.400   .   1   .   .   .   .   A   87   VAL   CB     .   19682   1
      1025   .   1   1   87   87   VAL   CG1    C   13   21.206    0.400   .   1   .   .   .   .   A   87   VAL   CG1    .   19682   1
      1026   .   1   1   87   87   VAL   CG2    C   13   21.046    0.400   .   1   .   .   .   .   A   87   VAL   CG2    .   19682   1
      1027   .   1   1   87   87   VAL   N      N   15   119.227   0.400   .   1   .   .   .   .   A   87   VAL   N      .   19682   1
      1028   .   1   1   88   88   GLU   H      H   1    7.986     0.020   .   1   .   .   .   .   A   88   GLU   H      .   19682   1
      1029   .   1   1   88   88   GLU   HA     H   1    4.199     0.020   .   1   .   .   .   .   A   88   GLU   HA     .   19682   1
      1030   .   1   1   88   88   GLU   HB2    H   1    1.923     0.020   .   2   .   .   .   .   A   88   GLU   HB2    .   19682   1
      1031   .   1   1   88   88   GLU   HB3    H   1    2.022     0.020   .   2   .   .   .   .   A   88   GLU   HB3    .   19682   1
      1032   .   1   1   88   88   GLU   HG2    H   1    2.302     0.020   .   2   .   .   .   .   A   88   GLU   HG2    .   19682   1
      1033   .   1   1   88   88   GLU   HG3    H   1    2.209     0.020   .   2   .   .   .   .   A   88   GLU   HG3    .   19682   1
      1034   .   1   1   88   88   GLU   C      C   13   176.623   0.400   .   1   .   .   .   .   A   88   GLU   C      .   19682   1
      1035   .   1   1   88   88   GLU   CA     C   13   56.950    0.400   .   1   .   .   .   .   A   88   GLU   CA     .   19682   1
      1036   .   1   1   88   88   GLU   CB     C   13   30.090    0.400   .   1   .   .   .   .   A   88   GLU   CB     .   19682   1
      1037   .   1   1   88   88   GLU   CG     C   13   36.116    0.400   .   1   .   .   .   .   A   88   GLU   CG     .   19682   1
      1038   .   1   1   88   88   GLU   N      N   15   122.469   0.400   .   1   .   .   .   .   A   88   GLU   N      .   19682   1
      1039   .   1   1   89   89   GLU   H      H   1    8.168     0.020   .   1   .   .   .   .   A   89   GLU   H      .   19682   1
      1040   .   1   1   89   89   GLU   HA     H   1    4.189     0.020   .   1   .   .   .   .   A   89   GLU   HA     .   19682   1
      1041   .   1   1   89   89   GLU   HB2    H   1    1.961     0.020   .   2   .   .   .   .   A   89   GLU   HB2    .   19682   1
      1042   .   1   1   89   89   GLU   HB3    H   1    2.007     0.020   .   2   .   .   .   .   A   89   GLU   HB3    .   19682   1
      1043   .   1   1   89   89   GLU   HG2    H   1    2.307     0.020   .   2   .   .   .   .   A   89   GLU   HG2    .   19682   1
      1044   .   1   1   89   89   GLU   HG3    H   1    2.201     0.020   .   2   .   .   .   .   A   89   GLU   HG3    .   19682   1
      1045   .   1   1   89   89   GLU   C      C   13   176.744   0.400   .   1   .   .   .   .   A   89   GLU   C      .   19682   1
      1046   .   1   1   89   89   GLU   CA     C   13   56.956    0.400   .   1   .   .   .   .   A   89   GLU   CA     .   19682   1
      1047   .   1   1   89   89   GLU   CB     C   13   29.912    0.400   .   1   .   .   .   .   A   89   GLU   CB     .   19682   1
      1048   .   1   1   89   89   GLU   CG     C   13   36.226    0.400   .   1   .   .   .   .   A   89   GLU   CG     .   19682   1
      1049   .   1   1   89   89   GLU   N      N   15   121.343   0.400   .   1   .   .   .   .   A   89   GLU   N      .   19682   1
      1050   .   1   1   90   90   VAL   H      H   1    8.027     0.020   .   1   .   .   .   .   A   90   VAL   H      .   19682   1
      1051   .   1   1   90   90   VAL   HA     H   1    4.084     0.020   .   1   .   .   .   .   A   90   VAL   HA     .   19682   1
      1052   .   1   1   90   90   VAL   HB     H   1    2.099     0.020   .   1   .   .   .   .   A   90   VAL   HB     .   19682   1
      1053   .   1   1   90   90   VAL   HG11   H   1    0.934     0.020   .   1   .   .   .   .   A   90   VAL   HG11   .   19682   1
      1054   .   1   1   90   90   VAL   HG12   H   1    0.934     0.020   .   1   .   .   .   .   A   90   VAL   HG12   .   19682   1
      1055   .   1   1   90   90   VAL   HG13   H   1    0.934     0.020   .   1   .   .   .   .   A   90   VAL   HG13   .   19682   1
      1056   .   1   1   90   90   VAL   HG21   H   1    0.955     0.020   .   1   .   .   .   .   A   90   VAL   HG21   .   19682   1
      1057   .   1   1   90   90   VAL   HG22   H   1    0.955     0.020   .   1   .   .   .   .   A   90   VAL   HG22   .   19682   1
      1058   .   1   1   90   90   VAL   HG23   H   1    0.955     0.020   .   1   .   .   .   .   A   90   VAL   HG23   .   19682   1
      1059   .   1   1   90   90   VAL   C      C   13   176.290   0.400   .   1   .   .   .   .   A   90   VAL   C      .   19682   1
      1060   .   1   1   90   90   VAL   CA     C   13   62.592    0.400   .   1   .   .   .   .   A   90   VAL   CA     .   19682   1
      1061   .   1   1   90   90   VAL   CB     C   13   32.527    0.400   .   1   .   .   .   .   A   90   VAL   CB     .   19682   1
      1062   .   1   1   90   90   VAL   CG1    C   13   21.095    0.400   .   1   .   .   .   .   A   90   VAL   CG1    .   19682   1
      1063   .   1   1   90   90   VAL   CG2    C   13   20.691    0.400   .   1   .   .   .   .   A   90   VAL   CG2    .   19682   1
      1064   .   1   1   90   90   VAL   N      N   15   120.127   0.400   .   1   .   .   .   .   A   90   VAL   N      .   19682   1
      1065   .   1   1   91   91   SER   H      H   1    8.222     0.020   .   1   .   .   .   .   A   91   SER   H      .   19682   1
      1066   .   1   1   91   91   SER   HA     H   1    4.439     0.020   .   1   .   .   .   .   A   91   SER   HA     .   19682   1
      1067   .   1   1   91   91   SER   HB2    H   1    3.837     0.020   .   1   .   .   .   .   A   91   SER   HB2    .   19682   1
      1068   .   1   1   91   91   SER   HB3    H   1    3.837     0.020   .   1   .   .   .   .   A   91   SER   HB3    .   19682   1
      1069   .   1   1   91   91   SER   C      C   13   173.932   0.400   .   1   .   .   .   .   A   91   SER   C      .   19682   1
      1070   .   1   1   91   91   SER   CA     C   13   58.189    0.400   .   1   .   .   .   .   A   91   SER   CA     .   19682   1
      1071   .   1   1   91   91   SER   CB     C   13   63.706    0.400   .   1   .   .   .   .   A   91   SER   CB     .   19682   1
      1072   .   1   1   91   91   SER   N      N   15   118.678   0.400   .   1   .   .   .   .   A   91   SER   N      .   19682   1
      1073   .   1   1   92   92   LYS   H      H   1    8.165     0.020   .   1   .   .   .   .   A   92   LYS   H      .   19682   1
      1074   .   1   1   92   92   LYS   HA     H   1    4.607     0.020   .   1   .   .   .   .   A   92   LYS   HA     .   19682   1
      1075   .   1   1   92   92   LYS   HB2    H   1    1.821     0.020   .   2   .   .   .   .   A   92   LYS   HB2    .   19682   1
      1076   .   1   1   92   92   LYS   HB3    H   1    1.733     0.020   .   2   .   .   .   .   A   92   LYS   HB3    .   19682   1
      1077   .   1   1   92   92   LYS   HG2    H   1    1.447     0.020   .   1   .   .   .   .   A   92   LYS   HG2    .   19682   1
      1078   .   1   1   92   92   LYS   HG3    H   1    1.447     0.020   .   1   .   .   .   .   A   92   LYS   HG3    .   19682   1
      1079   .   1   1   92   92   LYS   HD2    H   1    1.680     0.020   .   1   .   .   .   .   A   92   LYS   HD2    .   19682   1
      1080   .   1   1   92   92   LYS   HD3    H   1    1.680     0.020   .   1   .   .   .   .   A   92   LYS   HD3    .   19682   1
      1081   .   1   1   92   92   LYS   HE2    H   1    2.988     0.020   .   1   .   .   .   .   A   92   LYS   HE2    .   19682   1
      1082   .   1   1   92   92   LYS   HE3    H   1    2.988     0.020   .   1   .   .   .   .   A   92   LYS   HE3    .   19682   1
      1083   .   1   1   92   92   LYS   C      C   13   174.395   0.400   .   1   .   .   .   .   A   92   LYS   C      .   19682   1
      1084   .   1   1   92   92   LYS   CA     C   13   54.272    0.400   .   1   .   .   .   .   A   92   LYS   CA     .   19682   1
      1085   .   1   1   92   92   LYS   CB     C   13   32.646    0.400   .   1   .   .   .   .   A   92   LYS   CB     .   19682   1
      1086   .   1   1   92   92   LYS   CG     C   13   24.451    0.400   .   1   .   .   .   .   A   92   LYS   CG     .   19682   1
      1087   .   1   1   92   92   LYS   CD     C   13   29.209    0.400   .   1   .   .   .   .   A   92   LYS   CD     .   19682   1
      1088   .   1   1   92   92   LYS   CE     C   13   42.182    0.400   .   1   .   .   .   .   A   92   LYS   CE     .   19682   1
      1089   .   1   1   92   92   LYS   N      N   15   124.547   0.400   .   1   .   .   .   .   A   92   LYS   N      .   19682   1
      1090   .   1   1   93   93   PRO   HA     H   1    4.419     0.020   .   1   .   .   .   .   A   93   PRO   HA     .   19682   1
      1091   .   1   1   93   93   PRO   HB2    H   1    1.952     0.020   .   2   .   .   .   .   A   93   PRO   HB2    .   19682   1
      1092   .   1   1   93   93   PRO   HB3    H   1    2.287     0.020   .   2   .   .   .   .   A   93   PRO   HB3    .   19682   1
      1093   .   1   1   93   93   PRO   HG2    H   1    2.022     0.020   .   1   .   .   .   .   A   93   PRO   HG2    .   19682   1
      1094   .   1   1   93   93   PRO   HG3    H   1    2.022     0.020   .   1   .   .   .   .   A   93   PRO   HG3    .   19682   1
      1095   .   1   1   93   93   PRO   HD2    H   1    3.832     0.020   .   2   .   .   .   .   A   93   PRO   HD2    .   19682   1
      1096   .   1   1   93   93   PRO   HD3    H   1    3.727     0.020   .   2   .   .   .   .   A   93   PRO   HD3    .   19682   1
      1097   .   1   1   93   93   PRO   C      C   13   176.194   0.400   .   1   .   .   .   .   A   93   PRO   C      .   19682   1
      1098   .   1   1   93   93   PRO   CA     C   13   63.418    0.400   .   1   .   .   .   .   A   93   PRO   CA     .   19682   1
      1099   .   1   1   93   93   PRO   CB     C   13   31.896    0.400   .   1   .   .   .   .   A   93   PRO   CB     .   19682   1
      1100   .   1   1   93   93   PRO   CG     C   13   27.345    0.400   .   1   .   .   .   .   A   93   PRO   CG     .   19682   1
      1101   .   1   1   93   93   PRO   CD     C   13   50.693    0.400   .   1   .   .   .   .   A   93   PRO   CD     .   19682   1
      1102   .   1   1   94   94   GLN   H      H   1    8.056     0.020   .   1   .   .   .   .   A   94   GLN   H      .   19682   1
      1103   .   1   1   94   94   GLN   HA     H   1    4.142     0.020   .   1   .   .   .   .   A   94   GLN   HA     .   19682   1
      1104   .   1   1   94   94   GLN   HB2    H   1    2.118     0.020   .   2   .   .   .   .   A   94   GLN   HB2    .   19682   1
      1105   .   1   1   94   94   GLN   HB3    H   1    1.907     0.020   .   2   .   .   .   .   A   94   GLN   HB3    .   19682   1
      1106   .   1   1   94   94   GLN   HG2    H   1    2.335     0.020   .   1   .   .   .   .   A   94   GLN   HG2    .   19682   1
      1107   .   1   1   94   94   GLN   HG3    H   1    2.335     0.020   .   1   .   .   .   .   A   94   GLN   HG3    .   19682   1
      1108   .   1   1   94   94   GLN   HE21   H   1    6.875     0.020   .   2   .   .   .   .   A   94   GLN   HE21   .   19682   1
      1109   .   1   1   94   94   GLN   HE22   H   1    7.533     0.020   .   2   .   .   .   .   A   94   GLN   HE22   .   19682   1
      1110   .   1   1   94   94   GLN   C      C   13   180.664   0.400   .   1   .   .   .   .   A   94   GLN   C      .   19682   1
      1111   .   1   1   94   94   GLN   CA     C   13   57.310    0.400   .   1   .   .   .   .   A   94   GLN   CA     .   19682   1
      1112   .   1   1   94   94   GLN   CB     C   13   30.554    0.400   .   1   .   .   .   .   A   94   GLN   CB     .   19682   1
      1113   .   1   1   94   94   GLN   CG     C   13   34.255    0.400   .   1   .   .   .   .   A   94   GLN   CG     .   19682   1
      1114   .   1   1   94   94   GLN   N      N   15   125.754   0.400   .   1   .   .   .   .   A   94   GLN   N      .   19682   1
      1115   .   1   1   94   94   GLN   NE2    N   15   112.444   0.400   .   1   .   .   .   .   A   94   GLN   NE2    .   19682   1
   stop_
save_