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                      26807
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'         .   .   .   26807   1
      2    '2D 1H-13C HSQC'         .   .   .   26807   1
      3    '3D HNCO'                .   .   .   26807   1
      4    '3D HN(CA)CO'            .   .   .   26807   1
      5    '3D HNCA'                .   .   .   26807   1
      6    '3D HN(CO)CA'            .   .   .   26807   1
      7    '3D CBCA(CO)NH'          .   .   .   26807   1
      8    '3D HNCACB'              .   .   .   26807   1
      9    '3D 1H-15N NOESY'        .   .   .   26807   1
      10   '3D HBHA(CO)NH'          .   .   .   26807   1
      11   '3D C(CO)NH'             .   .   .   26807   1
      12   '3D HCCH-TOCSY'          .   .   .   26807   1
      13   '3D HCCH-COSY'           .   .   .   26807   1
      14   '3D H(CCO)NH'            .   .   .   26807   1
      15   '2D (H2C)N(CC)H-TOCSY'   .   .   .   26807   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   1    1    PRO   HA     H   1    4.461     0.02   .   1   .   .   .   .   1    PRO   HA     .   26807   1
      2      .   1   1   1    1    PRO   HB2    H   1    2.294     0.02   .   2   .   .   .   .   1    PRO   HB2    .   26807   1
      3      .   1   1   1    1    PRO   HB3    H   1    1.905     0.02   .   2   .   .   .   .   1    PRO   HB3    .   26807   1
      4      .   1   1   1    1    PRO   HG2    H   1    2.012     0.02   .   2   .   .   .   .   1    PRO   HG2    .   26807   1
      5      .   1   1   1    1    PRO   HG3    H   1    1.955     0.02   .   2   .   .   .   .   1    PRO   HG3    .   26807   1
      6      .   1   1   1    1    PRO   HD2    H   1    3.534     0.02   .   2   .   .   .   .   1    PRO   HD2    .   26807   1
      7      .   1   1   1    1    PRO   HD3    H   1    3.571     0.02   .   2   .   .   .   .   1    PRO   HD3    .   26807   1
      8      .   1   1   1    1    PRO   C      C   13   176.705   0.30   .   1   .   .   .   .   1    PRO   C      .   26807   1
      9      .   1   1   1    1    PRO   CA     C   13   63.059    0.30   .   1   .   .   .   .   1    PRO   CA     .   26807   1
      10     .   1   1   1    1    PRO   CB     C   13   32.266    0.30   .   1   .   .   .   .   1    PRO   CB     .   26807   1
      11     .   1   1   1    1    PRO   CG     C   13   26.733    0.30   .   1   .   .   .   .   1    PRO   CG     .   26807   1
      12     .   1   1   1    1    PRO   CD     C   13   49.639    0.30   .   1   .   .   .   .   1    PRO   CD     .   26807   1
      13     .   1   1   2    2    GLU   H      H   1    8.733     0.02   .   1   .   .   .   .   2    GLU   H      .   26807   1
      14     .   1   1   2    2    GLU   HA     H   1    4.162     0.02   .   1   .   .   .   .   2    GLU   HA     .   26807   1
      15     .   1   1   2    2    GLU   HB2    H   1    1.988     0.02   .   2   .   .   .   .   2    GLU   HB2    .   26807   1
      16     .   1   1   2    2    GLU   HB3    H   1    1.930     0.02   .   2   .   .   .   .   2    GLU   HB3    .   26807   1
      17     .   1   1   2    2    GLU   HG2    H   1    2.240     0.02   .   2   .   .   .   .   2    GLU   HG2    .   26807   1
      18     .   1   1   2    2    GLU   HG3    H   1    2.290     0.02   .   2   .   .   .   .   2    GLU   HG3    .   26807   1
      19     .   1   1   2    2    GLU   C      C   13   176.485   0.30   .   1   .   .   .   .   2    GLU   C      .   26807   1
      20     .   1   1   2    2    GLU   CA     C   13   57.299    0.30   .   1   .   .   .   .   2    GLU   CA     .   26807   1
      21     .   1   1   2    2    GLU   CB     C   13   29.587    0.30   .   1   .   .   .   .   2    GLU   CB     .   26807   1
      22     .   1   1   2    2    GLU   CG     C   13   36.122    0.30   .   1   .   .   .   .   2    GLU   CG     .   26807   1
      23     .   1   1   2    2    GLU   N      N   15   121.610   0.20   .   1   .   .   .   .   2    GLU   N      .   26807   1
      24     .   1   1   3    3    ARG   H      H   1    8.463     0.02   .   1   .   .   .   .   3    ARG   H      .   26807   1
      25     .   1   1   3    3    ARG   HA     H   1    4.474     0.02   .   1   .   .   .   .   3    ARG   HA     .   26807   1
      26     .   1   1   3    3    ARG   HB2    H   1    1.579     0.02   .   2   .   .   .   .   3    ARG   HB2    .   26807   1
      27     .   1   1   3    3    ARG   HB3    H   1    1.265     0.02   .   2   .   .   .   .   3    ARG   HB3    .   26807   1
      28     .   1   1   3    3    ARG   HG2    H   1    1.514     0.02   .   2   .   .   .   .   3    ARG   HG2    .   26807   1
      29     .   1   1   3    3    ARG   HG3    H   1    1.386     0.02   .   2   .   .   .   .   3    ARG   HG3    .   26807   1
      30     .   1   1   3    3    ARG   HD2    H   1    2.913     0.02   .   2   .   .   .   .   3    ARG   HD2    .   26807   1
      31     .   1   1   3    3    ARG   HD3    H   1    3.042     0.02   .   2   .   .   .   .   3    ARG   HD3    .   26807   1
      32     .   1   1   3    3    ARG   HE     H   1    7.071     0.02   .   1   .   .   .   .   3    ARG   HE     .   26807   1
      33     .   1   1   3    3    ARG   C      C   13   174.231   0.30   .   1   .   .   .   .   3    ARG   C      .   26807   1
      34     .   1   1   3    3    ARG   CA     C   13   53.555    0.30   .   1   .   .   .   .   3    ARG   CA     .   26807   1
      35     .   1   1   3    3    ARG   CB     C   13   30.955    0.30   .   1   .   .   .   .   3    ARG   CB     .   26807   1
      36     .   1   1   3    3    ARG   CG     C   13   27.045    0.30   .   1   .   .   .   .   3    ARG   CG     .   26807   1
      37     .   1   1   3    3    ARG   CD     C   13   43.500    0.30   .   1   .   .   .   .   3    ARG   CD     .   26807   1
      38     .   1   1   3    3    ARG   N      N   15   121.244   0.20   .   1   .   .   .   .   3    ARG   N      .   26807   1
      39     .   1   1   3    3    ARG   NE     N   15   84.816    0.20   .   1   .   .   .   .   3    ARG   NE     .   26807   1
      40     .   1   1   4    4    PRO   HA     H   1    4.283     0.02   .   1   .   .   .   .   4    PRO   HA     .   26807   1
      41     .   1   1   4    4    PRO   HB2    H   1    2.047     0.02   .   2   .   .   .   .   4    PRO   HB2    .   26807   1
      42     .   1   1   4    4    PRO   HB3    H   1    1.301     0.02   .   2   .   .   .   .   4    PRO   HB3    .   26807   1
      43     .   1   1   4    4    PRO   HG2    H   1    1.573     0.02   .   2   .   .   .   .   4    PRO   HG2    .   26807   1
      44     .   1   1   4    4    PRO   HG3    H   1    1.838     0.02   .   2   .   .   .   .   4    PRO   HG3    .   26807   1
      45     .   1   1   4    4    PRO   HD2    H   1    3.743     0.02   .   2   .   .   .   .   4    PRO   HD2    .   26807   1
      46     .   1   1   4    4    PRO   HD3    H   1    3.601     0.02   .   2   .   .   .   .   4    PRO   HD3    .   26807   1
      47     .   1   1   4    4    PRO   C      C   13   176.579   0.30   .   1   .   .   .   .   4    PRO   C      .   26807   1
      48     .   1   1   4    4    PRO   CA     C   13   63.870    0.30   .   1   .   .   .   .   4    PRO   CA     .   26807   1
      49     .   1   1   4    4    PRO   CB     C   13   32.542    0.30   .   1   .   .   .   .   4    PRO   CB     .   26807   1
      50     .   1   1   4    4    PRO   CG     C   13   26.224    0.30   .   1   .   .   .   .   4    PRO   CG     .   26807   1
      51     .   1   1   4    4    PRO   CD     C   13   50.317    0.30   .   1   .   .   .   .   4    PRO   CD     .   26807   1
      52     .   1   1   5    5    TYR   H      H   1    7.899     0.02   .   1   .   .   .   .   5    TYR   H      .   26807   1
      53     .   1   1   5    5    TYR   HA     H   1    4.584     0.02   .   1   .   .   .   .   5    TYR   HA     .   26807   1
      54     .   1   1   5    5    TYR   HB2    H   1    2.965     0.02   .   2   .   .   .   .   5    TYR   HB2    .   26807   1
      55     .   1   1   5    5    TYR   HB3    H   1    2.879     0.02   .   2   .   .   .   .   5    TYR   HB3    .   26807   1
      56     .   1   1   5    5    TYR   C      C   13   174.416   0.30   .   1   .   .   .   .   5    TYR   C      .   26807   1
      57     .   1   1   5    5    TYR   CA     C   13   57.651    0.30   .   1   .   .   .   .   5    TYR   CA     .   26807   1
      58     .   1   1   5    5    TYR   CB     C   13   38.060    0.30   .   1   .   .   .   .   5    TYR   CB     .   26807   1
      59     .   1   1   5    5    TYR   N      N   15   117.899   0.20   .   1   .   .   .   .   5    TYR   N      .   26807   1
      60     .   1   1   6    6    ALA   H      H   1    8.505     0.02   .   1   .   .   .   .   6    ALA   H      .   26807   1
      61     .   1   1   6    6    ALA   HA     H   1    4.772     0.02   .   1   .   .   .   .   6    ALA   HA     .   26807   1
      62     .   1   1   6    6    ALA   C      C   13   175.928   0.30   .   1   .   .   .   .   6    ALA   C      .   26807   1
      63     .   1   1   6    6    ALA   CA     C   13   50.792    0.30   .   1   .   .   .   .   6    ALA   CA     .   26807   1
      64     .   1   1   6    6    ALA   CB     C   13   20.392    0.30   .   1   .   .   .   .   6    ALA   CB     .   26807   1
      65     .   1   1   6    6    ALA   N      N   15   127.862   0.20   .   1   .   .   .   .   6    ALA   N      .   26807   1
      66     .   1   1   7    7    CYS   H      H   1    8.383     0.02   .   1   .   .   .   .   7    CYS   H      .   26807   1
      67     .   1   1   7    7    CYS   HA     H   1    4.723     0.02   .   1   .   .   .   .   7    CYS   HA     .   26807   1
      68     .   1   1   7    7    CYS   HB2    H   1    3.120     0.02   .   2   .   .   .   .   7    CYS   HB2    .   26807   1
      69     .   1   1   7    7    CYS   HB3    H   1    2.892     0.02   .   2   .   .   .   .   7    CYS   HB3    .   26807   1
      70     .   1   1   7    7    CYS   C      C   13   175.948   0.30   .   1   .   .   .   .   7    CYS   C      .   26807   1
      71     .   1   1   7    7    CYS   CA     C   13   58.237    0.30   .   1   .   .   .   .   7    CYS   CA     .   26807   1
      72     .   1   1   7    7    CYS   CB     C   13   30.679    0.30   .   1   .   .   .   .   7    CYS   CB     .   26807   1
      73     .   1   1   7    7    CYS   N      N   15   125.542   0.20   .   1   .   .   .   .   7    CYS   N      .   26807   1
      74     .   1   1   8    8    PRO   HA     H   1    4.663     0.02   .   1   .   .   .   .   8    PRO   HA     .   26807   1
      75     .   1   1   8    8    PRO   HB2    H   1    2.263     0.02   .   2   .   .   .   .   8    PRO   HB2    .   26807   1
      76     .   1   1   8    8    PRO   HB3    H   1    2.164     0.02   .   2   .   .   .   .   8    PRO   HB3    .   26807   1
      77     .   1   1   8    8    PRO   HG2    H   1    1.883     0.02   .   2   .   .   .   .   8    PRO   HG2    .   26807   1
      78     .   1   1   8    8    PRO   HG3    H   1    2.169     0.02   .   2   .   .   .   .   8    PRO   HG3    .   26807   1
      79     .   1   1   8    8    PRO   HD2    H   1    3.964     0.02   .   2   .   .   .   .   8    PRO   HD2    .   26807   1
      80     .   1   1   8    8    PRO   HD3    H   1    3.964     0.02   .   2   .   .   .   .   8    PRO   HD3    .   26807   1
      81     .   1   1   8    8    PRO   C      C   13   176.862   0.30   .   1   .   .   .   .   8    PRO   C      .   26807   1
      82     .   1   1   8    8    PRO   CA     C   13   63.401    0.30   .   1   .   .   .   .   8    PRO   CA     .   26807   1
      83     .   1   1   8    8    PRO   CB     C   13   32.155    0.30   .   1   .   .   .   .   8    PRO   CB     .   26807   1
      84     .   1   1   8    8    PRO   CG     C   13   26.086    0.30   .   1   .   .   .   .   8    PRO   CG     .   26807   1
      85     .   1   1   8    8    PRO   CD     C   13   51.487    0.30   .   1   .   .   .   .   8    PRO   CD     .   26807   1
      86     .   1   1   9    9    VAL   H      H   1    8.588     0.02   .   1   .   .   .   .   9    VAL   H      .   26807   1
      87     .   1   1   9    9    VAL   HA     H   1    3.672     0.02   .   1   .   .   .   .   9    VAL   HA     .   26807   1
      88     .   1   1   9    9    VAL   HB     H   1    1.770     0.02   .   1   .   .   .   .   9    VAL   HB     .   26807   1
      89     .   1   1   9    9    VAL   HG11   H   1    0.510     0.02   .   2   .   .   .   .   9    VAL   HG11   .   26807   1
      90     .   1   1   9    9    VAL   HG12   H   1    0.510     0.02   .   2   .   .   .   .   9    VAL   HG11   .   26807   1
      91     .   1   1   9    9    VAL   HG13   H   1    0.510     0.02   .   2   .   .   .   .   9    VAL   HG11   .   26807   1
      92     .   1   1   9    9    VAL   HG21   H   1    0.468     0.02   .   2   .   .   .   .   9    VAL   HG21   .   26807   1
      93     .   1   1   9    9    VAL   HG22   H   1    0.468     0.02   .   2   .   .   .   .   9    VAL   HG21   .   26807   1
      94     .   1   1   9    9    VAL   HG23   H   1    0.468     0.02   .   2   .   .   .   .   9    VAL   HG21   .   26807   1
      95     .   1   1   9    9    VAL   C      C   13   176.705   0.30   .   1   .   .   .   .   9    VAL   C      .   26807   1
      96     .   1   1   9    9    VAL   CA     C   13   64.638    0.30   .   1   .   .   .   .   9    VAL   CA     .   26807   1
      97     .   1   1   9    9    VAL   CB     C   13   30.581    0.30   .   1   .   .   .   .   9    VAL   CB     .   26807   1
      98     .   1   1   9    9    VAL   CG1    C   13   20.572    0.30   .   2   .   .   .   .   9    VAL   CG1    .   26807   1
      99     .   1   1   9    9    VAL   CG2    C   13   22.392    0.30   .   2   .   .   .   .   9    VAL   CG2    .   26807   1
      100    .   1   1   9    9    VAL   N      N   15   126.703   0.20   .   1   .   .   .   .   9    VAL   N      .   26807   1
      101    .   1   1   10   10   GLU   H      H   1    8.725     0.02   .   1   .   .   .   .   10   GLU   H      .   26807   1
      102    .   1   1   10   10   GLU   HA     H   1    3.970     0.02   .   1   .   .   .   .   10   GLU   HA     .   26807   1
      103    .   1   1   10   10   GLU   HB2    H   1    2.047     0.02   .   2   .   .   .   .   10   GLU   HB2    .   26807   1
      104    .   1   1   10   10   GLU   HB3    H   1    2.010     0.02   .   2   .   .   .   .   10   GLU   HB3    .   26807   1
      105    .   1   1   10   10   GLU   HG2    H   1    2.326     0.02   .   2   .   .   .   .   10   GLU   HG2    .   26807   1
      106    .   1   1   10   10   GLU   HG3    H   1    2.326     0.02   .   2   .   .   .   .   10   GLU   HG3    .   26807   1
      107    .   1   1   10   10   GLU   C      C   13   176.972   0.30   .   1   .   .   .   .   10   GLU   C      .   26807   1
      108    .   1   1   10   10   GLU   CA     C   13   59.169    0.30   .   1   .   .   .   .   10   GLU   CA     .   26807   1
      109    .   1   1   10   10   GLU   CB     C   13   29.323    0.30   .   1   .   .   .   .   10   GLU   CB     .   26807   1
      110    .   1   1   10   10   GLU   CG     C   13   36.122    0.30   .   1   .   .   .   .   10   GLU   CG     .   26807   1
      111    .   1   1   10   10   GLU   N      N   15   129.487   0.20   .   1   .   .   .   .   10   GLU   N      .   26807   1
      112    .   1   1   11   11   SER   H      H   1    8.238     0.02   .   1   .   .   .   .   11   SER   H      .   26807   1
      113    .   1   1   11   11   SER   HA     H   1    4.171     0.02   .   1   .   .   .   .   11   SER   HA     .   26807   1
      114    .   1   1   11   11   SER   HB2    H   1    3.939     0.02   .   2   .   .   .   .   11   SER   HB2    .   26807   1
      115    .   1   1   11   11   SER   HB3    H   1    4.173     0.02   .   2   .   .   .   .   11   SER   HB3    .   26807   1
      116    .   1   1   11   11   SER   C      C   13   172.810   0.30   .   1   .   .   .   .   11   SER   C      .   26807   1
      117    .   1   1   11   11   SER   CA     C   13   59.573    0.30   .   1   .   .   .   .   11   SER   CA     .   26807   1
      118    .   1   1   11   11   SER   CB     C   13   62.721    0.30   .   1   .   .   .   .   11   SER   CB     .   26807   1
      119    .   1   1   11   11   SER   N      N   15   113.636   0.20   .   1   .   .   .   .   11   SER   N      .   26807   1
      120    .   1   1   12   12   CYS   H      H   1    8.029     0.02   .   1   .   .   .   .   12   CYS   H      .   26807   1
      121    .   1   1   12   12   CYS   HA     H   1    4.522     0.02   .   1   .   .   .   .   12   CYS   HA     .   26807   1
      122    .   1   1   12   12   CYS   HB2    H   1    3.304     0.02   .   2   .   .   .   .   12   CYS   HB2    .   26807   1
      123    .   1   1   12   12   CYS   HB3    H   1    2.663     0.02   .   2   .   .   .   .   12   CYS   HB3    .   26807   1
      124    .   1   1   12   12   CYS   C      C   13   174.840   0.30   .   1   .   .   .   .   12   CYS   C      .   26807   1
      125    .   1   1   12   12   CYS   CA     C   13   60.153    0.30   .   1   .   .   .   .   12   CYS   CA     .   26807   1
      126    .   1   1   12   12   CYS   CB     C   13   30.581    0.30   .   1   .   .   .   .   12   CYS   CB     .   26807   1
      127    .   1   1   12   12   CYS   N      N   15   125.629   0.20   .   1   .   .   .   .   12   CYS   N      .   26807   1
      128    .   1   1   13   13   ASP   H      H   1    8.386     0.02   .   1   .   .   .   .   13   ASP   H      .   26807   1
      129    .   1   1   13   13   ASP   HA     H   1    4.772     0.02   .   1   .   .   .   .   13   ASP   HA     .   26807   1
      130    .   1   1   13   13   ASP   HB2    H   1    2.818     0.02   .   2   .   .   .   .   13   ASP   HB2    .   26807   1
      131    .   1   1   13   13   ASP   HB3    H   1    2.688     0.02   .   2   .   .   .   .   13   ASP   HB3    .   26807   1
      132    .   1   1   13   13   ASP   C      C   13   176.760   0.30   .   1   .   .   .   .   13   ASP   C      .   26807   1
      133    .   1   1   13   13   ASP   CA     C   13   53.543    0.30   .   1   .   .   .   .   13   ASP   CA     .   26807   1
      134    .   1   1   13   13   ASP   CB     C   13   41.101    0.30   .   1   .   .   .   .   13   ASP   CB     .   26807   1
      135    .   1   1   13   13   ASP   N      N   15   124.443   0.20   .   1   .   .   .   .   13   ASP   N      .   26807   1
      136    .   1   1   14   14   ARG   H      H   1    8.270     0.02   .   1   .   .   .   .   14   ARG   H      .   26807   1
      137    .   1   1   14   14   ARG   HA     H   1    3.989     0.02   .   1   .   .   .   .   14   ARG   HA     .   26807   1
      138    .   1   1   14   14   ARG   HB2    H   1    1.192     0.02   .   2   .   .   .   .   14   ARG   HB2    .   26807   1
      139    .   1   1   14   14   ARG   HB3    H   1    1.449     0.02   .   2   .   .   .   .   14   ARG   HB3    .   26807   1
      140    .   1   1   14   14   ARG   HG2    H   1    1.542     0.02   .   2   .   .   .   .   14   ARG   HG2    .   26807   1
      141    .   1   1   14   14   ARG   HG3    H   1    1.689     0.02   .   2   .   .   .   .   14   ARG   HG3    .   26807   1
      142    .   1   1   14   14   ARG   HD2    H   1    3.106     0.02   .   2   .   .   .   .   14   ARG   HD2    .   26807   1
      143    .   1   1   14   14   ARG   HD3    H   1    3.106     0.02   .   2   .   .   .   .   14   ARG   HD3    .   26807   1
      144    .   1   1   14   14   ARG   HE     H   1    7.157     0.02   .   1   .   .   .   .   14   ARG   HE     .   26807   1
      145    .   1   1   14   14   ARG   C      C   13   175.432   0.30   .   1   .   .   .   .   14   ARG   C      .   26807   1
      146    .   1   1   14   14   ARG   CA     C   13   56.317    0.30   .   1   .   .   .   .   14   ARG   CA     .   26807   1
      147    .   1   1   14   14   ARG   CB     C   13   30.500    0.30   .   1   .   .   .   .   14   ARG   CB     .   26807   1
      148    .   1   1   14   14   ARG   CG     C   13   27.086    0.30   .   1   .   .   .   .   14   ARG   CG     .   26807   1
      149    .   1   1   14   14   ARG   CD     C   13   41.880    0.30   .   1   .   .   .   .   14   ARG   CD     .   26807   1
      150    .   1   1   14   14   ARG   N      N   15   120.889   0.20   .   1   .   .   .   .   14   ARG   N      .   26807   1
      151    .   1   1   14   14   ARG   NE     N   15   83.498    0.20   .   1   .   .   .   .   14   ARG   NE     .   26807   1
      152    .   1   1   15   15   ARG   H      H   1    7.594     0.02   .   1   .   .   .   .   15   ARG   H      .   26807   1
      153    .   1   1   15   15   ARG   HA     H   1    4.977     0.02   .   1   .   .   .   .   15   ARG   HA     .   26807   1
      154    .   1   1   15   15   ARG   HB2    H   1    1.366     0.02   .   2   .   .   .   .   15   ARG   HB2    .   26807   1
      155    .   1   1   15   15   ARG   HB3    H   1    1.716     0.02   .   2   .   .   .   .   15   ARG   HB3    .   26807   1
      156    .   1   1   15   15   ARG   HG2    H   1    1.380     0.02   .   2   .   .   .   .   15   ARG   HG2    .   26807   1
      157    .   1   1   15   15   ARG   HG3    H   1    1.486     0.02   .   2   .   .   .   .   15   ARG   HG3    .   26807   1
      158    .   1   1   15   15   ARG   HD2    H   1    3.189     0.02   .   2   .   .   .   .   15   ARG   HD2    .   26807   1
      159    .   1   1   15   15   ARG   HD3    H   1    3.106     0.02   .   2   .   .   .   .   15   ARG   HD3    .   26807   1
      160    .   1   1   15   15   ARG   HE     H   1    7.057     0.02   .   1   .   .   .   .   15   ARG   HE     .   26807   1
      161    .   1   1   15   15   ARG   C      C   13   174.933   0.30   .   1   .   .   .   .   15   ARG   C      .   26807   1
      162    .   1   1   15   15   ARG   CA     C   13   54.179    0.30   .   1   .   .   .   .   15   ARG   CA     .   26807   1
      163    .   1   1   15   15   ARG   CB     C   13   33.628    0.30   .   1   .   .   .   .   15   ARG   CB     .   26807   1
      164    .   1   1   15   15   ARG   CG     C   13   27.225    0.30   .   1   .   .   .   .   15   ARG   CG     .   26807   1
      165    .   1   1   15   15   ARG   CD     C   13   43.269    0.30   .   1   .   .   .   .   15   ARG   CD     .   26807   1
      166    .   1   1   15   15   ARG   N      N   15   118.058   0.20   .   1   .   .   .   .   15   ARG   N      .   26807   1
      167    .   1   1   15   15   ARG   NE     N   15   84.307    0.20   .   1   .   .   .   .   15   ARG   NE     .   26807   1
      168    .   1   1   16   16   PHE   H      H   1    8.796     0.02   .   1   .   .   .   .   16   PHE   H      .   26807   1
      169    .   1   1   16   16   PHE   HA     H   1    4.885     0.02   .   1   .   .   .   .   16   PHE   HA     .   26807   1
      170    .   1   1   16   16   PHE   HB2    H   1    3.669     0.02   .   2   .   .   .   .   16   PHE   HB2    .   26807   1
      171    .   1   1   16   16   PHE   HB3    H   1    2.666     0.02   .   2   .   .   .   .   16   PHE   HB3    .   26807   1
      172    .   1   1   16   16   PHE   C      C   13   175.119   0.30   .   1   .   .   .   .   16   PHE   C      .   26807   1
      173    .   1   1   16   16   PHE   CA     C   13   57.427    0.30   .   1   .   .   .   .   16   PHE   CA     .   26807   1
      174    .   1   1   16   16   PHE   CB     C   13   43.586    0.30   .   1   .   .   .   .   16   PHE   CB     .   26807   1
      175    .   1   1   16   16   PHE   N      N   15   117.264   0.20   .   1   .   .   .   .   16   PHE   N      .   26807   1
      176    .   1   1   17   17   SER   H      H   1    9.402     0.02   .   1   .   .   .   .   17   SER   H      .   26807   1
      177    .   1   1   17   17   SER   HA     H   1    4.772     0.02   .   1   .   .   .   .   17   SER   HA     .   26807   1
      178    .   1   1   17   17   SER   HB2    H   1    4.180     0.02   .   2   .   .   .   .   17   SER   HB2    .   26807   1
      179    .   1   1   17   17   SER   HB3    H   1    4.124     0.02   .   2   .   .   .   .   17   SER   HB3    .   26807   1
      180    .   1   1   17   17   SER   C      C   13   173.980   0.30   .   1   .   .   .   .   17   SER   C      .   26807   1
      181    .   1   1   17   17   SER   CA     C   13   60.840    0.30   .   1   .   .   .   .   17   SER   CA     .   26807   1
      182    .   1   1   17   17   SER   CB     C   13   64.460    0.30   .   1   .   .   .   .   17   SER   CB     .   26807   1
      183    .   1   1   17   17   SER   N      N   15   117.202   0.20   .   1   .   .   .   .   17   SER   N      .   26807   1
      184    .   1   1   18   18   ARG   H      H   1    7.774     0.02   .   1   .   .   .   .   18   ARG   H      .   26807   1
      185    .   1   1   18   18   ARG   HA     H   1    4.840     0.02   .   1   .   .   .   .   18   ARG   HA     .   26807   1
      186    .   1   1   18   18   ARG   HB2    H   1    2.149     0.02   .   2   .   .   .   .   18   ARG   HB2    .   26807   1
      187    .   1   1   18   18   ARG   HB3    H   1    1.662     0.02   .   2   .   .   .   .   18   ARG   HB3    .   26807   1
      188    .   1   1   18   18   ARG   HG2    H   1    1.669     0.02   .   2   .   .   .   .   18   ARG   HG2    .   26807   1
      189    .   1   1   18   18   ARG   HG3    H   1    1.669     0.02   .   2   .   .   .   .   18   ARG   HG3    .   26807   1
      190    .   1   1   18   18   ARG   HD2    H   1    3.318     0.02   .   2   .   .   .   .   18   ARG   HD2    .   26807   1
      191    .   1   1   18   18   ARG   HD3    H   1    3.253     0.02   .   2   .   .   .   .   18   ARG   HD3    .   26807   1
      192    .   1   1   18   18   ARG   HE     H   1    7.866     0.02   .   1   .   .   .   .   18   ARG   HE     .   26807   1
      193    .   1   1   18   18   ARG   C      C   13   176.635   0.30   .   1   .   .   .   .   18   ARG   C      .   26807   1
      194    .   1   1   18   18   ARG   CA     C   13   54.502    0.30   .   1   .   .   .   .   18   ARG   CA     .   26807   1
      195    .   1   1   18   18   ARG   CB     C   13   34.670    0.30   .   1   .   .   .   .   18   ARG   CB     .   26807   1
      196    .   1   1   18   18   ARG   CG     C   13   27.156    0.30   .   1   .   .   .   .   18   ARG   CG     .   26807   1
      197    .   1   1   18   18   ARG   CD     C   13   43.269    0.30   .   1   .   .   .   .   18   ARG   CD     .   26807   1
      198    .   1   1   18   18   ARG   N      N   15   117.934   0.20   .   1   .   .   .   .   18   ARG   N      .   26807   1
      199    .   1   1   18   18   ARG   NE     N   15   84.570    0.20   .   1   .   .   .   .   18   ARG   NE     .   26807   1
      200    .   1   1   19   19   SER   H      H   1    8.582     0.02   .   1   .   .   .   .   19   SER   H      .   26807   1
      201    .   1   1   19   19   SER   HA     H   1    3.130     0.02   .   1   .   .   .   .   19   SER   HA     .   26807   1
      202    .   1   1   19   19   SER   HB2    H   1    3.378     0.02   .   2   .   .   .   .   19   SER   HB2    .   26807   1
      203    .   1   1   19   19   SER   HB3    H   1    3.557     0.02   .   2   .   .   .   .   19   SER   HB3    .   26807   1
      204    .   1   1   19   19   SER   C      C   13   176.635   0.30   .   1   .   .   .   .   19   SER   C      .   26807   1
      205    .   1   1   19   19   SER   CA     C   13   61.054    0.30   .   1   .   .   .   .   19   SER   CA     .   26807   1
      206    .   1   1   19   19   SER   CB     C   13   62.389    0.30   .   1   .   .   .   .   19   SER   CB     .   26807   1
      207    .   1   1   19   19   SER   N      N   15   119.144   0.20   .   1   .   .   .   .   19   SER   N      .   26807   1
      208    .   1   1   20   20   ASP   H      H   1    8.621     0.02   .   1   .   .   .   .   20   ASP   H      .   26807   1
      209    .   1   1   20   20   ASP   HA     H   1    4.246     0.02   .   1   .   .   .   .   20   ASP   HA     .   26807   1
      210    .   1   1   20   20   ASP   HB2    H   1    2.680     0.02   .   2   .   .   .   .   20   ASP   HB2    .   26807   1
      211    .   1   1   20   20   ASP   HB3    H   1    2.583     0.02   .   2   .   .   .   .   20   ASP   HB3    .   26807   1
      212    .   1   1   20   20   ASP   C      C   13   178.495   0.30   .   1   .   .   .   .   20   ASP   C      .   26807   1
      213    .   1   1   20   20   ASP   CA     C   13   56.508    0.30   .   1   .   .   .   .   20   ASP   CA     .   26807   1
      214    .   1   1   20   20   ASP   CB     C   13   39.113    0.30   .   1   .   .   .   .   20   ASP   CB     .   26807   1
      215    .   1   1   20   20   ASP   N      N   15   119.668   0.20   .   1   .   .   .   .   20   ASP   N      .   26807   1
      216    .   1   1   21   21   GLU   H      H   1    6.976     0.02   .   1   .   .   .   .   21   GLU   H      .   26807   1
      217    .   1   1   21   21   GLU   HA     H   1    3.795     0.02   .   1   .   .   .   .   21   GLU   HA     .   26807   1
      218    .   1   1   21   21   GLU   HB2    H   1    2.278     0.02   .   2   .   .   .   .   21   GLU   HB2    .   26807   1
      219    .   1   1   21   21   GLU   HB3    H   1    1.977     0.02   .   2   .   .   .   .   21   GLU   HB3    .   26807   1
      220    .   1   1   21   21   GLU   HG2    H   1    2.240     0.02   .   2   .   .   .   .   21   GLU   HG2    .   26807   1
      221    .   1   1   21   21   GLU   HG3    H   1    2.240     0.02   .   2   .   .   .   .   21   GLU   HG3    .   26807   1
      222    .   1   1   21   21   GLU   C      C   13   178.919   0.30   .   1   .   .   .   .   21   GLU   C      .   26807   1
      223    .   1   1   21   21   GLU   CA     C   13   58.323    0.30   .   1   .   .   .   .   21   GLU   CA     .   26807   1
      224    .   1   1   21   21   GLU   CB     C   13   30.001    0.30   .   1   .   .   .   .   21   GLU   CB     .   26807   1
      225    .   1   1   21   21   GLU   CG     C   13   36.932    0.30   .   1   .   .   .   .   21   GLU   CG     .   26807   1
      226    .   1   1   21   21   GLU   N      N   15   119.755   0.20   .   1   .   .   .   .   21   GLU   N      .   26807   1
      227    .   1   1   22   22   LEU   H      H   1    6.894     0.02   .   1   .   .   .   .   22   LEU   H      .   26807   1
      228    .   1   1   22   22   LEU   HA     H   1    3.368     0.02   .   1   .   .   .   .   22   LEU   HA     .   26807   1
      229    .   1   1   22   22   LEU   HB2    H   1    2.052     0.02   .   2   .   .   .   .   22   LEU   HB2    .   26807   1
      230    .   1   1   22   22   LEU   HB3    H   1    1.258     0.02   .   2   .   .   .   .   22   LEU   HB3    .   26807   1
      231    .   1   1   22   22   LEU   HG     H   1    1.597     0.02   .   1   .   .   .   .   22   LEU   HG     .   26807   1
      232    .   1   1   22   22   LEU   HD11   H   1    1.033     0.02   .   2   .   .   .   .   22   LEU   HD11   .   26807   1
      233    .   1   1   22   22   LEU   HD12   H   1    1.033     0.02   .   2   .   .   .   .   22   LEU   HD11   .   26807   1
      234    .   1   1   22   22   LEU   HD13   H   1    1.033     0.02   .   2   .   .   .   .   22   LEU   HD11   .   26807   1
      235    .   1   1   22   22   LEU   HD21   H   1    1.113     0.02   .   2   .   .   .   .   22   LEU   HD21   .   26807   1
      236    .   1   1   22   22   LEU   HD22   H   1    1.113     0.02   .   2   .   .   .   .   22   LEU   HD21   .   26807   1
      237    .   1   1   22   22   LEU   HD23   H   1    1.113     0.02   .   2   .   .   .   .   22   LEU   HD21   .   26807   1
      238    .   1   1   22   22   LEU   C      C   13   177.505   0.30   .   1   .   .   .   .   22   LEU   C      .   26807   1
      239    .   1   1   22   22   LEU   CA     C   13   57.896    0.30   .   1   .   .   .   .   22   LEU   CA     .   26807   1
      240    .   1   1   22   22   LEU   CB     C   13   39.941    0.30   .   1   .   .   .   .   22   LEU   CB     .   26807   1
      241    .   1   1   22   22   LEU   CG     C   13   27.138    0.30   .   1   .   .   .   .   22   LEU   CG     .   26807   1
      242    .   1   1   22   22   LEU   CD1    C   13   25.924    0.30   .   2   .   .   .   .   22   LEU   CD1    .   26807   1
      243    .   1   1   22   22   LEU   CD2    C   13   22.929    0.30   .   2   .   .   .   .   22   LEU   CD2    .   26807   1
      244    .   1   1   22   22   LEU   N      N   15   120.756   0.20   .   1   .   .   .   .   22   LEU   N      .   26807   1
      245    .   1   1   23   23   THR   H      H   1    8.215     0.02   .   1   .   .   .   .   23   THR   H      .   26807   1
      246    .   1   1   23   23   THR   HA     H   1    3.669     0.02   .   1   .   .   .   .   23   THR   HA     .   26807   1
      247    .   1   1   23   23   THR   HB     H   1    4.106     0.02   .   1   .   .   .   .   23   THR   HB     .   26807   1
      248    .   1   1   23   23   THR   HG21   H   1    1.147     0.02   .   1   .   .   .   .   23   THR   HG21   .   26807   1
      249    .   1   1   23   23   THR   HG22   H   1    1.147     0.02   .   1   .   .   .   .   23   THR   HG21   .   26807   1
      250    .   1   1   23   23   THR   HG23   H   1    1.147     0.02   .   1   .   .   .   .   23   THR   HG21   .   26807   1
      251    .   1   1   23   23   THR   C      C   13   175.745   0.30   .   1   .   .   .   .   23   THR   C      .   26807   1
      252    .   1   1   23   23   THR   CA     C   13   67.028    0.30   .   1   .   .   .   .   23   THR   CA     .   26807   1
      253    .   1   1   23   23   THR   CB     C   13   69.003    0.30   .   1   .   .   .   .   23   THR   CB     .   26807   1
      254    .   1   1   23   23   THR   CG2    C   13   21.958    0.30   .   1   .   .   .   .   23   THR   CG2    .   26807   1
      255    .   1   1   23   23   THR   N      N   15   115.603   0.20   .   1   .   .   .   .   23   THR   N      .   26807   1
      256    .   1   1   24   24   ARG   H      H   1    7.344     0.02   .   1   .   .   .   .   24   ARG   H      .   26807   1
      257    .   1   1   24   24   ARG   HA     H   1    3.916     0.02   .   1   .   .   .   .   24   ARG   HA     .   26807   1
      258    .   1   1   24   24   ARG   HB2    H   1    1.754     0.02   .   2   .   .   .   .   24   ARG   HB2    .   26807   1
      259    .   1   1   24   24   ARG   HB3    H   1    1.754     0.02   .   2   .   .   .   .   24   ARG   HB3    .   26807   1
      260    .   1   1   24   24   ARG   HG2    H   1    1.496     0.02   .   2   .   .   .   .   24   ARG   HG2    .   26807   1
      261    .   1   1   24   24   ARG   HG3    H   1    1.757     0.02   .   2   .   .   .   .   24   ARG   HG3    .   26807   1
      262    .   1   1   24   24   ARG   HD2    H   1    3.125     0.02   .   2   .   .   .   .   24   ARG   HD2    .   26807   1
      263    .   1   1   24   24   ARG   HD3    H   1    3.217     0.02   .   2   .   .   .   .   24   ARG   HD3    .   26807   1
      264    .   1   1   24   24   ARG   HE     H   1    7.325     0.02   .   1   .   .   .   .   24   ARG   HE     .   26807   1
      265    .   1   1   24   24   ARG   C      C   13   178.274   0.30   .   1   .   .   .   .   24   ARG   C      .   26807   1
      266    .   1   1   24   24   ARG   CA     C   13   59.629    0.30   .   1   .   .   .   .   24   ARG   CA     .   26807   1
      267    .   1   1   24   24   ARG   CB     C   13   30.221    0.30   .   1   .   .   .   .   24   ARG   CB     .   26807   1
      268    .   1   1   24   24   ARG   CG     C   13   27.781    0.30   .   1   .   .   .   .   24   ARG   CG     .   26807   1
      269    .   1   1   24   24   ARG   CD     C   13   43.408    0.30   .   1   .   .   .   .   24   ARG   CD     .   26807   1
      270    .   1   1   24   24   ARG   N      N   15   118.729   0.20   .   1   .   .   .   .   24   ARG   N      .   26807   1
      271    .   1   1   24   24   ARG   NE     N   15   84.324    0.20   .   1   .   .   .   .   24   ARG   NE     .   26807   1
      272    .   1   1   25   25   HIS   H      H   1    7.568     0.02   .   1   .   .   .   .   25   HIS   H      .   26807   1
      273    .   1   1   25   25   HIS   HA     H   1    4.246     0.02   .   1   .   .   .   .   25   HIS   HA     .   26807   1
      274    .   1   1   25   25   HIS   HB2    H   1    3.130     0.02   .   2   .   .   .   .   25   HIS   HB2    .   26807   1
      275    .   1   1   25   25   HIS   HB3    H   1    2.892     0.02   .   2   .   .   .   .   25   HIS   HB3    .   26807   1
      276    .   1   1   25   25   HIS   C      C   13   176.736   0.30   .   1   .   .   .   .   25   HIS   C      .   26807   1
      277    .   1   1   25   25   HIS   CA     C   13   59.304    0.30   .   1   .   .   .   .   25   HIS   CA     .   26807   1
      278    .   1   1   25   25   HIS   CB     C   13   28.924    0.30   .   1   .   .   .   .   25   HIS   CB     .   26807   1
      279    .   1   1   25   25   HIS   N      N   15   119.058   0.20   .   1   .   .   .   .   25   HIS   N      .   26807   1
      280    .   1   1   26   26   ILE   H      H   1    8.389     0.02   .   1   .   .   .   .   26   ILE   H      .   26807   1
      281    .   1   1   26   26   ILE   HA     H   1    3.531     0.02   .   1   .   .   .   .   26   ILE   HA     .   26807   1
      282    .   1   1   26   26   ILE   HB     H   1    1.930     0.02   .   1   .   .   .   .   26   ILE   HB     .   26807   1
      283    .   1   1   26   26   ILE   HG12   H   1    1.394     0.02   .   2   .   .   .   .   26   ILE   HG12   .   26807   1
      284    .   1   1   26   26   ILE   HG13   H   1    1.923     0.02   .   2   .   .   .   .   26   ILE   HG13   .   26807   1
      285    .   1   1   26   26   ILE   C      C   13   177.254   0.30   .   1   .   .   .   .   26   ILE   C      .   26807   1
      286    .   1   1   26   26   ILE   CA     C   13   65.748    0.30   .   1   .   .   .   .   26   ILE   CA     .   26807   1
      287    .   1   1   26   26   ILE   CB     C   13   38.119    0.30   .   1   .   .   .   .   26   ILE   CB     .   26807   1
      288    .   1   1   26   26   ILE   CG1    C   13   29.404    0.30   .   1   .   .   .   .   26   ILE   CG1    .   26807   1
      289    .   1   1   26   26   ILE   CG2    C   13   17.830    0.30   .   1   .   .   .   .   26   ILE   CG2    .   26807   1
      290    .   1   1   26   26   ILE   CD1    C   13   14.268    0.30   .   1   .   .   .   .   26   ILE   CD1    .   26807   1
      291    .   1   1   26   26   ILE   N      N   15   116.567   0.20   .   1   .   .   .   .   26   ILE   N      .   26807   1
      292    .   1   1   27   27   ARG   H      H   1    6.971     0.02   .   1   .   .   .   .   27   ARG   H      .   26807   1
      293    .   1   1   27   27   ARG   HA     H   1    4.074     0.02   .   1   .   .   .   .   27   ARG   HA     .   26807   1
      294    .   1   1   27   27   ARG   HB2    H   1    1.809     0.02   .   2   .   .   .   .   27   ARG   HB2    .   26807   1
      295    .   1   1   27   27   ARG   HB3    H   1    1.873     0.02   .   2   .   .   .   .   27   ARG   HB3    .   26807   1
      296    .   1   1   27   27   ARG   HG2    H   1    1.643     0.02   .   2   .   .   .   .   27   ARG   HG2    .   26807   1
      297    .   1   1   27   27   ARG   HG3    H   1    1.802     0.02   .   2   .   .   .   .   27   ARG   HG3    .   26807   1
      298    .   1   1   27   27   ARG   HD2    H   1    3.180     0.02   .   2   .   .   .   .   27   ARG   HD2    .   26807   1
      299    .   1   1   27   27   ARG   HD3    H   1    3.180     0.02   .   2   .   .   .   .   27   ARG   HD3    .   26807   1
      300    .   1   1   27   27   ARG   HE     H   1    7.219     0.02   .   1   .   .   .   .   27   ARG   HE     .   26807   1
      301    .   1   1   27   27   ARG   C      C   13   178.524   0.30   .   1   .   .   .   .   27   ARG   C      .   26807   1
      302    .   1   1   27   27   ARG   CA     C   13   58.410    0.30   .   1   .   .   .   .   27   ARG   CA     .   26807   1
      303    .   1   1   27   27   ARG   CB     C   13   29.804    0.30   .   1   .   .   .   .   27   ARG   CB     .   26807   1
      304    .   1   1   27   27   ARG   CG     C   13   27.225    0.30   .   1   .   .   .   .   27   ARG   CG     .   26807   1
      305    .   1   1   27   27   ARG   CD     C   13   43.408    0.30   .   1   .   .   .   .   27   ARG   CD     .   26807   1
      306    .   1   1   27   27   ARG   N      N   15   117.312   0.20   .   1   .   .   .   .   27   ARG   N      .   26807   1
      307    .   1   1   27   27   ARG   NE     N   15   84.529    0.20   .   1   .   .   .   .   27   ARG   NE     .   26807   1
      308    .   1   1   28   28   ILE   H      H   1    7.846     0.02   .   1   .   .   .   .   28   ILE   H      .   26807   1
      309    .   1   1   28   28   ILE   HA     H   1    3.983     0.02   .   1   .   .   .   .   28   ILE   HA     .   26807   1
      310    .   1   1   28   28   ILE   HB     H   1    1.819     0.02   .   1   .   .   .   .   28   ILE   HB     .   26807   1
      311    .   1   1   28   28   ILE   HG12   H   1    1.052     0.02   .   2   .   .   .   .   28   ILE   HG12   .   26807   1
      312    .   1   1   28   28   ILE   HG13   H   1    1.052     0.02   .   2   .   .   .   .   28   ILE   HG13   .   26807   1
      313    .   1   1   28   28   ILE   C      C   13   177.678   0.30   .   1   .   .   .   .   28   ILE   C      .   26807   1
      314    .   1   1   28   28   ILE   CA     C   13   62.974    0.30   .   1   .   .   .   .   28   ILE   CA     .   26807   1
      315    .   1   1   28   28   ILE   CB     C   13   37.255    0.30   .   1   .   .   .   .   28   ILE   CB     .   26807   1
      316    .   1   1   28   28   ILE   CG1    C   13   26.895    0.30   .   1   .   .   .   .   28   ILE   CG1    .   26807   1
      317    .   1   1   28   28   ILE   CG2    C   13   16.939    0.30   .   1   .   .   .   .   28   ILE   CG2    .   26807   1
      318    .   1   1   28   28   ILE   CD1    C   13   14.026    0.30   .   1   .   .   .   .   28   ILE   CD1    .   26807   1
      319    .   1   1   28   28   ILE   N      N   15   116.960   0.20   .   1   .   .   .   .   28   ILE   N      .   26807   1
      320    .   1   1   29   29   HIS   H      H   1    7.414     0.02   .   1   .   .   .   .   29   HIS   H      .   26807   1
      321    .   1   1   29   29   HIS   HA     H   1    4.622     0.02   .   1   .   .   .   .   29   HIS   HA     .   26807   1
      322    .   1   1   29   29   HIS   HB2    H   1    3.226     0.02   .   2   .   .   .   .   29   HIS   HB2    .   26807   1
      323    .   1   1   29   29   HIS   HB3    H   1    3.226     0.02   .   2   .   .   .   .   29   HIS   HB3    .   26807   1
      324    .   1   1   29   29   HIS   C      C   13   175.948   0.30   .   1   .   .   .   .   29   HIS   C      .   26807   1
      325    .   1   1   29   29   HIS   CA     C   13   56.274    0.30   .   1   .   .   .   .   29   HIS   CA     .   26807   1
      326    .   1   1   29   29   HIS   CB     C   13   28.344    0.30   .   1   .   .   .   .   29   HIS   CB     .   26807   1
      327    .   1   1   29   29   HIS   N      N   15   118.693   0.20   .   1   .   .   .   .   29   HIS   N      .   26807   1
      328    .   1   1   30   30   THR   H      H   1    7.851     0.02   .   1   .   .   .   .   30   THR   H      .   26807   1
      329    .   1   1   30   30   THR   HA     H   1    4.271     0.02   .   1   .   .   .   .   30   THR   HA     .   26807   1
      330    .   1   1   30   30   THR   HB     H   1    4.314     0.02   .   1   .   .   .   .   30   THR   HB     .   26807   1
      331    .   1   1   30   30   THR   HG21   H   1    1.218     0.02   .   1   .   .   .   .   30   THR   HG21   .   26807   1
      332    .   1   1   30   30   THR   HG22   H   1    1.218     0.02   .   1   .   .   .   .   30   THR   HG21   .   26807   1
      333    .   1   1   30   30   THR   HG23   H   1    1.218     0.02   .   1   .   .   .   .   30   THR   HG21   .   26807   1
      334    .   1   1   30   30   THR   C      C   13   175.386   0.30   .   1   .   .   .   .   30   THR   C      .   26807   1
      335    .   1   1   30   30   THR   CA     C   13   63.017    0.30   .   1   .   .   .   .   30   THR   CA     .   26807   1
      336    .   1   1   30   30   THR   CB     C   13   69.762    0.30   .   1   .   .   .   .   30   THR   CB     .   26807   1
      337    .   1   1   30   30   THR   CG2    C   13   21.475    0.30   .   1   .   .   .   .   30   THR   CG2    .   26807   1
      338    .   1   1   30   30   THR   N      N   15   112.844   0.20   .   1   .   .   .   .   30   THR   N      .   26807   1
      339    .   1   1   31   31   GLY   H      H   1    8.349     0.02   .   1   .   .   .   .   31   GLY   H      .   26807   1
      340    .   1   1   31   31   GLY   HA2    H   1    4.014     0.02   .   2   .   .   .   .   31   GLY   HA2    .   26807   1
      341    .   1   1   31   31   GLY   HA3    H   1    3.934     0.02   .   2   .   .   .   .   31   GLY   HA3    .   26807   1
      342    .   1   1   31   31   GLY   C      C   13   174.105   0.30   .   1   .   .   .   .   31   GLY   C      .   26807   1
      343    .   1   1   31   31   GLY   CA     C   13   45.372    0.30   .   1   .   .   .   .   31   GLY   CA     .   26807   1
      344    .   1   1   31   31   GLY   N      N   15   110.879   0.20   .   1   .   .   .   .   31   GLY   N      .   26807   1
      345    .   1   1   32   32   GLN   H      H   1    8.055     0.02   .   1   .   .   .   .   32   GLN   H      .   26807   1
      346    .   1   1   32   32   GLN   HA     H   1    4.258     0.02   .   1   .   .   .   .   32   GLN   HA     .   26807   1
      347    .   1   1   32   32   GLN   HB2    H   1    2.053     0.02   .   2   .   .   .   .   32   GLN   HB2    .   26807   1
      348    .   1   1   32   32   GLN   HB3    H   1    1.969     0.02   .   2   .   .   .   .   32   GLN   HB3    .   26807   1
      349    .   1   1   32   32   GLN   HG2    H   1    2.327     0.02   .   2   .   .   .   .   32   GLN   HG2    .   26807   1
      350    .   1   1   32   32   GLN   HG3    H   1    2.327     0.02   .   2   .   .   .   .   32   GLN   HG3    .   26807   1
      351    .   1   1   32   32   GLN   HE21   H   1    7.532     0.02   .   2   .   .   .   .   32   GLN   HE21   .   26807   1
      352    .   1   1   32   32   GLN   HE22   H   1    6.860     0.02   .   2   .   .   .   .   32   GLN   HE22   .   26807   1
      353    .   1   1   32   32   GLN   C      C   13   175.854   0.30   .   1   .   .   .   .   32   GLN   C      .   26807   1
      354    .   1   1   32   32   GLN   CA     C   13   55.933    0.30   .   1   .   .   .   .   32   GLN   CA     .   26807   1
      355    .   1   1   32   32   GLN   CB     C   13   29.173    0.30   .   1   .   .   .   .   32   GLN   CB     .   26807   1
      356    .   1   1   32   32   GLN   CG     C   13   33.613    0.30   .   1   .   .   .   .   32   GLN   CG     .   26807   1
      357    .   1   1   32   32   GLN   N      N   15   119.302   0.20   .   1   .   .   .   .   32   GLN   N      .   26807   1
      358    .   1   1   32   32   GLN   NE2    N   15   112.640   0.20   .   1   .   .   .   .   32   GLN   NE2    .   26807   1
      359    .   1   1   33   33   LYS   H      H   1    8.261     0.02   .   1   .   .   .   .   33   LYS   H      .   26807   1
      360    .   1   1   33   33   LYS   HA     H   1    4.521     0.02   .   1   .   .   .   .   33   LYS   HA     .   26807   1
      361    .   1   1   33   33   LYS   HB2    H   1    1.602     0.02   .   2   .   .   .   .   33   LYS   HB2    .   26807   1
      362    .   1   1   33   33   LYS   HB3    H   1    1.602     0.02   .   2   .   .   .   .   33   LYS   HB3    .   26807   1
      363    .   1   1   33   33   LYS   HG2    H   1    1.394     0.02   .   2   .   .   .   .   33   LYS   HG2    .   26807   1
      364    .   1   1   33   33   LYS   HG3    H   1    1.293     0.02   .   2   .   .   .   .   33   LYS   HG3    .   26807   1
      365    .   1   1   33   33   LYS   HD2    H   1    1.576     0.02   .   2   .   .   .   .   33   LYS   HD2    .   26807   1
      366    .   1   1   33   33   LYS   HD3    H   1    1.576     0.02   .   2   .   .   .   .   33   LYS   HD3    .   26807   1
      367    .   1   1   33   33   LYS   HE2    H   1    2.941     0.02   .   2   .   .   .   .   33   LYS   HE2    .   26807   1
      368    .   1   1   33   33   LYS   HE3    H   1    2.941     0.02   .   2   .   .   .   .   33   LYS   HE3    .   26807   1
      369    .   1   1   33   33   LYS   C      C   13   174.324   0.30   .   1   .   .   .   .   33   LYS   C      .   26807   1
      370    .   1   1   33   33   LYS   CA     C   13   54.021    0.30   .   1   .   .   .   .   33   LYS   CA     .   26807   1
      371    .   1   1   33   33   LYS   CB     C   13   33.094    0.30   .   1   .   .   .   .   33   LYS   CB     .   26807   1
      372    .   1   1   33   33   LYS   CG     C   13   24.950    0.30   .   1   .   .   .   .   33   LYS   CG     .   26807   1
      373    .   1   1   33   33   LYS   CD     C   13   29.340    0.30   .   1   .   .   .   .   33   LYS   CD     .   26807   1
      374    .   1   1   33   33   LYS   CE     C   13   42.459    0.30   .   1   .   .   .   .   33   LYS   CE     .   26807   1
      375    .   1   1   33   33   LYS   N      N   15   122.430   0.20   .   1   .   .   .   .   33   LYS   N      .   26807   1
      376    .   1   1   33   33   LYS   NZ     N   15   32.743    0.20   .   1   .   .   .   .   33   LYS   NZ     .   26807   1
      377    .   1   1   34   34   PRO   HA     H   1    4.271     0.02   .   1   .   .   .   .   34   PRO   HA     .   26807   1
      378    .   1   1   34   34   PRO   HB2    H   1    1.375     0.02   .   2   .   .   .   .   34   PRO   HB2    .   26807   1
      379    .   1   1   34   34   PRO   HB3    H   1    1.989     0.02   .   2   .   .   .   .   34   PRO   HB3    .   26807   1
      380    .   1   1   34   34   PRO   HG2    H   1    1.801     0.02   .   2   .   .   .   .   34   PRO   HG2    .   26807   1
      381    .   1   1   34   34   PRO   HG3    H   1    1.600     0.02   .   2   .   .   .   .   34   PRO   HG3    .   26807   1
      382    .   1   1   34   34   PRO   HD2    H   1    3.595     0.02   .   2   .   .   .   .   34   PRO   HD2    .   26807   1
      383    .   1   1   34   34   PRO   HD3    H   1    3.595     0.02   .   2   .   .   .   .   34   PRO   HD3    .   26807   1
      384    .   1   1   34   34   PRO   C      C   13   176.249   0.30   .   1   .   .   .   .   34   PRO   C      .   26807   1
      385    .   1   1   34   34   PRO   CA     C   13   63.529    0.30   .   1   .   .   .   .   34   PRO   CA     .   26807   1
      386    .   1   1   34   34   PRO   CB     C   13   32.072    0.30   .   1   .   .   .   .   34   PRO   CB     .   26807   1
      387    .   1   1   34   34   PRO   CG     C   13   26.571    0.30   .   1   .   .   .   .   34   PRO   CG     .   26807   1
      388    .   1   1   34   34   PRO   CD     C   13   50.287    0.30   .   1   .   .   .   .   34   PRO   CD     .   26807   1
      389    .   1   1   35   35   PHE   H      H   1    8.208     0.02   .   1   .   .   .   .   35   PHE   H      .   26807   1
      390    .   1   1   35   35   PHE   HA     H   1    4.710     0.02   .   1   .   .   .   .   35   PHE   HA     .   26807   1
      391    .   1   1   35   35   PHE   HB2    H   1    3.053     0.02   .   2   .   .   .   .   35   PHE   HB2    .   26807   1
      392    .   1   1   35   35   PHE   HB3    H   1    2.998     0.02   .   2   .   .   .   .   35   PHE   HB3    .   26807   1
      393    .   1   1   35   35   PHE   C      C   13   174.192   0.30   .   1   .   .   .   .   35   PHE   C      .   26807   1
      394    .   1   1   35   35   PHE   CA     C   13   56.957    0.30   .   1   .   .   .   .   35   PHE   CA     .   26807   1
      395    .   1   1   35   35   PHE   CB     C   13   39.030    0.30   .   1   .   .   .   .   35   PHE   CB     .   26807   1
      396    .   1   1   35   35   PHE   N      N   15   118.618   0.20   .   1   .   .   .   .   35   PHE   N      .   26807   1
      397    .   1   1   36   36   GLN   H      H   1    8.463     0.02   .   1   .   .   .   .   36   GLN   H      .   26807   1
      398    .   1   1   36   36   GLN   HA     H   1    5.199     0.02   .   1   .   .   .   .   36   GLN   HA     .   26807   1
      399    .   1   1   36   36   GLN   HB2    H   1    1.976     0.02   .   2   .   .   .   .   36   GLN   HB2    .   26807   1
      400    .   1   1   36   36   GLN   HB3    H   1    1.850     0.02   .   2   .   .   .   .   36   GLN   HB3    .   26807   1
      401    .   1   1   36   36   GLN   HG2    H   1    1.932     0.02   .   2   .   .   .   .   36   GLN   HG2    .   26807   1
      402    .   1   1   36   36   GLN   HG3    H   1    2.031     0.02   .   2   .   .   .   .   36   GLN   HG3    .   26807   1
      403    .   1   1   36   36   GLN   HE21   H   1    7.658     0.02   .   2   .   .   .   .   36   GLN   HE21   .   26807   1
      404    .   1   1   36   36   GLN   HE22   H   1    6.836     0.02   .   2   .   .   .   .   36   GLN   HE22   .   26807   1
      405    .   1   1   36   36   GLN   C      C   13   174.962   0.30   .   1   .   .   .   .   36   GLN   C      .   26807   1
      406    .   1   1   36   36   GLN   CA     C   13   54.781    0.30   .   1   .   .   .   .   36   GLN   CA     .   26807   1
      407    .   1   1   36   36   GLN   CB     C   13   32.723    0.30   .   1   .   .   .   .   36   GLN   CB     .   26807   1
      408    .   1   1   36   36   GLN   CG     C   13   34.341    0.30   .   1   .   .   .   .   36   GLN   CG     .   26807   1
      409    .   1   1   36   36   GLN   N      N   15   123.942   0.20   .   1   .   .   .   .   36   GLN   N      .   26807   1
      410    .   1   1   36   36   GLN   NE2    N   15   112.732   0.20   .   1   .   .   .   .   36   GLN   NE2    .   26807   1
      411    .   1   1   37   37   CYS   H      H   1    9.164     0.02   .   1   .   .   .   .   37   CYS   H      .   26807   1
      412    .   1   1   37   37   CYS   HA     H   1    4.534     0.02   .   1   .   .   .   .   37   CYS   HA     .   26807   1
      413    .   1   1   37   37   CYS   HB2    H   1    3.406     0.02   .   2   .   .   .   .   37   CYS   HB2    .   26807   1
      414    .   1   1   37   37   CYS   HB3    H   1    2.892     0.02   .   2   .   .   .   .   37   CYS   HB3    .   26807   1
      415    .   1   1   37   37   CYS   C      C   13   176.893   0.30   .   1   .   .   .   .   37   CYS   C      .   26807   1
      416    .   1   1   37   37   CYS   CA     C   13   59.816    0.30   .   1   .   .   .   .   37   CYS   CA     .   26807   1
      417    .   1   1   37   37   CYS   CB     C   13   29.753    0.30   .   1   .   .   .   .   37   CYS   CB     .   26807   1
      418    .   1   1   37   37   CYS   N      N   15   128.668   0.20   .   1   .   .   .   .   37   CYS   N      .   26807   1
      419    .   1   1   38   38   ARG   H      H   1    9.105     0.02   .   1   .   .   .   .   38   ARG   H      .   26807   1
      420    .   1   1   38   38   ARG   HA     H   1    4.311     0.02   .   1   .   .   .   .   38   ARG   HA     .   26807   1
      421    .   1   1   38   38   ARG   HB2    H   1    1.991     0.02   .   2   .   .   .   .   38   ARG   HB2    .   26807   1
      422    .   1   1   38   38   ARG   HB3    H   1    1.901     0.02   .   2   .   .   .   .   38   ARG   HB3    .   26807   1
      423    .   1   1   38   38   ARG   HG2    H   1    1.763     0.02   .   2   .   .   .   .   38   ARG   HG2    .   26807   1
      424    .   1   1   38   38   ARG   HG3    H   1    1.763     0.02   .   2   .   .   .   .   38   ARG   HG3    .   26807   1
      425    .   1   1   38   38   ARG   HD2    H   1    3.244     0.02   .   2   .   .   .   .   38   ARG   HD2    .   26807   1
      426    .   1   1   38   38   ARG   HD3    H   1    3.244     0.02   .   2   .   .   .   .   38   ARG   HD3    .   26807   1
      427    .   1   1   38   38   ARG   HE     H   1    7.315     0.02   .   1   .   .   .   .   38   ARG   HE     .   26807   1
      428    .   1   1   38   38   ARG   C      C   13   175.854   0.30   .   1   .   .   .   .   38   ARG   C      .   26807   1
      429    .   1   1   38   38   ARG   CA     C   13   57.657    0.30   .   1   .   .   .   .   38   ARG   CA     .   26807   1
      430    .   1   1   38   38   ARG   CB     C   13   29.317    0.30   .   1   .   .   .   .   38   ARG   CB     .   26807   1
      431    .   1   1   38   38   ARG   CG     C   13   26.948    0.30   .   1   .   .   .   .   38   ARG   CG     .   26807   1
      432    .   1   1   38   38   ARG   CD     C   13   43.061    0.30   .   1   .   .   .   .   38   ARG   CD     .   26807   1
      433    .   1   1   38   38   ARG   N      N   15   130.084   0.20   .   1   .   .   .   .   38   ARG   N      .   26807   1
      434    .   1   1   38   38   ARG   NE     N   15   84.455    0.20   .   1   .   .   .   .   38   ARG   NE     .   26807   1
      435    .   1   1   39   39   ILE   H      H   1    8.856     0.02   .   1   .   .   .   .   39   ILE   H      .   26807   1
      436    .   1   1   39   39   ILE   HA     H   1    3.895     0.02   .   1   .   .   .   .   39   ILE   HA     .   26807   1
      437    .   1   1   39   39   ILE   HB     H   1    1.237     0.02   .   1   .   .   .   .   39   ILE   HB     .   26807   1
      438    .   1   1   39   39   ILE   HG12   H   1    0.996     0.02   .   2   .   .   .   .   39   ILE   HG12   .   26807   1
      439    .   1   1   39   39   ILE   HG13   H   1    1.415     0.02   .   2   .   .   .   .   39   ILE   HG13   .   26807   1
      440    .   1   1   39   39   ILE   C      C   13   176.815   0.30   .   1   .   .   .   .   39   ILE   C      .   26807   1
      441    .   1   1   39   39   ILE   CA     C   13   63.742    0.30   .   1   .   .   .   .   39   ILE   CA     .   26807   1
      442    .   1   1   39   39   ILE   CB     C   13   38.284    0.30   .   1   .   .   .   .   39   ILE   CB     .   26807   1
      443    .   1   1   39   39   ILE   CG1    C   13   28.352    0.30   .   1   .   .   .   .   39   ILE   CG1    .   26807   1
      444    .   1   1   39   39   ILE   CG2    C   13   16.049    0.30   .   1   .   .   .   .   39   ILE   CG2    .   26807   1
      445    .   1   1   39   39   ILE   CD1    C   13   12.811    0.30   .   1   .   .   .   .   39   ILE   CD1    .   26807   1
      446    .   1   1   39   39   ILE   N      N   15   121.635   0.20   .   1   .   .   .   .   39   ILE   N      .   26807   1
      447    .   1   1   40   40   CYS   H      H   1    8.208     0.02   .   1   .   .   .   .   40   CYS   H      .   26807   1
      448    .   1   1   40   40   CYS   HA     H   1    5.111     0.02   .   1   .   .   .   .   40   CYS   HA     .   26807   1
      449    .   1   1   40   40   CYS   HB2    H   1    3.456     0.02   .   2   .   .   .   .   40   CYS   HB2    .   26807   1
      450    .   1   1   40   40   CYS   HB3    H   1    2.792     0.02   .   2   .   .   .   .   40   CYS   HB3    .   26807   1
      451    .   1   1   40   40   CYS   C      C   13   175.542   0.30   .   1   .   .   .   .   40   CYS   C      .   26807   1
      452    .   1   1   40   40   CYS   CA     C   13   58.248    0.30   .   1   .   .   .   .   40   CYS   CA     .   26807   1
      453    .   1   1   40   40   CYS   CB     C   13   32.072    0.30   .   1   .   .   .   .   40   CYS   CB     .   26807   1
      454    .   1   1   40   40   CYS   N      N   15   116.946   0.20   .   1   .   .   .   .   40   CYS   N      .   26807   1
      455    .   1   1   41   41   MET   H      H   1    8.047     0.02   .   1   .   .   .   .   41   MET   H      .   26807   1
      456    .   1   1   41   41   MET   HA     H   1    4.396     0.02   .   1   .   .   .   .   41   MET   HA     .   26807   1
      457    .   1   1   41   41   MET   HB2    H   1    2.462     0.02   .   2   .   .   .   .   41   MET   HB2    .   26807   1
      458    .   1   1   41   41   MET   HB3    H   1    2.185     0.02   .   2   .   .   .   .   41   MET   HB3    .   26807   1
      459    .   1   1   41   41   MET   HG2    H   1    2.585     0.02   .   2   .   .   .   .   41   MET   HG2    .   26807   1
      460    .   1   1   41   41   MET   HG3    H   1    2.283     0.02   .   2   .   .   .   .   41   MET   HG3    .   26807   1
      461    .   1   1   41   41   MET   C      C   13   175.637   0.30   .   1   .   .   .   .   41   MET   C      .   26807   1
      462    .   1   1   41   41   MET   CA     C   13   57.585    0.30   .   1   .   .   .   .   41   MET   CA     .   26807   1
      463    .   1   1   41   41   MET   CB     C   13   28.510    0.30   .   1   .   .   .   .   41   MET   CB     .   26807   1
      464    .   1   1   41   41   MET   CG     C   13   33.108    0.30   .   1   .   .   .   .   41   MET   CG     .   26807   1
      465    .   1   1   41   41   MET   N      N   15   117.019   0.20   .   1   .   .   .   .   41   MET   N      .   26807   1
      466    .   1   1   42   42   ARG   H      H   1    7.978     0.02   .   1   .   .   .   .   42   ARG   H      .   26807   1
      467    .   1   1   42   42   ARG   HA     H   1    4.063     0.02   .   1   .   .   .   .   42   ARG   HA     .   26807   1
      468    .   1   1   42   42   ARG   HB2    H   1    1.470     0.02   .   2   .   .   .   .   42   ARG   HB2    .   26807   1
      469    .   1   1   42   42   ARG   HB3    H   1    1.312     0.02   .   2   .   .   .   .   42   ARG   HB3    .   26807   1
      470    .   1   1   42   42   ARG   HG2    H   1    1.818     0.02   .   2   .   .   .   .   42   ARG   HG2    .   26807   1
      471    .   1   1   42   42   ARG   HG3    H   1    1.680     0.02   .   2   .   .   .   .   42   ARG   HG3    .   26807   1
      472    .   1   1   42   42   ARG   HD2    H   1    2.858     0.02   .   2   .   .   .   .   42   ARG   HD2    .   26807   1
      473    .   1   1   42   42   ARG   HD3    H   1    3.088     0.02   .   2   .   .   .   .   42   ARG   HD3    .   26807   1
      474    .   1   1   42   42   ARG   HE     H   1    7.103     0.02   .   1   .   .   .   .   42   ARG   HE     .   26807   1
      475    .   1   1   42   42   ARG   C      C   13   174.417   0.30   .   1   .   .   .   .   42   ARG   C      .   26807   1
      476    .   1   1   42   42   ARG   CA     C   13   58.016    0.30   .   1   .   .   .   .   42   ARG   CA     .   26807   1
      477    .   1   1   42   42   ARG   CB     C   13   31.403    0.30   .   1   .   .   .   .   42   ARG   CB     .   26807   1
      478    .   1   1   42   42   ARG   CG     C   13   28.128    0.30   .   1   .   .   .   .   42   ARG   CG     .   26807   1
      479    .   1   1   42   42   ARG   CD     C   13   43.686    0.30   .   1   .   .   .   .   42   ARG   CD     .   26807   1
      480    .   1   1   42   42   ARG   N      N   15   121.708   0.20   .   1   .   .   .   .   42   ARG   N      .   26807   1
      481    .   1   1   42   42   ARG   NE     N   15   84.893    0.20   .   1   .   .   .   .   42   ARG   NE     .   26807   1
      482    .   1   1   43   43   ASN   H      H   1    8.161     0.02   .   1   .   .   .   .   43   ASN   H      .   26807   1
      483    .   1   1   43   43   ASN   HA     H   1    5.336     0.02   .   1   .   .   .   .   43   ASN   HA     .   26807   1
      484    .   1   1   43   43   ASN   HB2    H   1    2.542     0.02   .   2   .   .   .   .   43   ASN   HB2    .   26807   1
      485    .   1   1   43   43   ASN   HB3    H   1    2.487     0.02   .   2   .   .   .   .   43   ASN   HB3    .   26807   1
      486    .   1   1   43   43   ASN   HD21   H   1    7.297     0.02   .   2   .   .   .   .   43   ASN   HD21   .   26807   1
      487    .   1   1   43   43   ASN   HD22   H   1    6.715     0.02   .   2   .   .   .   .   43   ASN   HD22   .   26807   1
      488    .   1   1   43   43   ASN   C      C   13   174.271   0.30   .   1   .   .   .   .   43   ASN   C      .   26807   1
      489    .   1   1   43   43   ASN   CA     C   13   52.477    0.30   .   1   .   .   .   .   43   ASN   CA     .   26807   1
      490    .   1   1   43   43   ASN   CB     C   13   41.598    0.30   .   1   .   .   .   .   43   ASN   CB     .   26807   1
      491    .   1   1   43   43   ASN   N      N   15   119.193   0.20   .   1   .   .   .   .   43   ASN   N      .   26807   1
      492    .   1   1   43   43   ASN   ND2    N   15   112.058   0.20   .   1   .   .   .   .   43   ASN   ND2    .   26807   1
      493    .   1   1   44   44   PHE   H      H   1    8.737     0.02   .   1   .   .   .   .   44   PHE   H      .   26807   1
      494    .   1   1   44   44   PHE   HA     H   1    4.772     0.02   .   1   .   .   .   .   44   PHE   HA     .   26807   1
      495    .   1   1   44   44   PHE   HB2    H   1    3.435     0.02   .   2   .   .   .   .   44   PHE   HB2    .   26807   1
      496    .   1   1   44   44   PHE   HB3    H   1    2.850     0.02   .   2   .   .   .   .   44   PHE   HB3    .   26807   1
      497    .   1   1   44   44   PHE   C      C   13   175.370   0.30   .   1   .   .   .   .   44   PHE   C      .   26807   1
      498    .   1   1   44   44   PHE   CA     C   13   57.502    0.30   .   1   .   .   .   .   44   PHE   CA     .   26807   1
      499    .   1   1   44   44   PHE   CB     C   13   43.337    0.30   .   1   .   .   .   .   44   PHE   CB     .   26807   1
      500    .   1   1   44   44   PHE   N      N   15   117.837   0.20   .   1   .   .   .   .   44   PHE   N      .   26807   1
      501    .   1   1   45   45   SER   H      H   1    9.672     0.02   .   1   .   .   .   .   45   SER   H      .   26807   1
      502    .   1   1   45   45   SER   HA     H   1    4.697     0.02   .   1   .   .   .   .   45   SER   HA     .   26807   1
      503    .   1   1   45   45   SER   HB2    H   1    4.106     0.02   .   2   .   .   .   .   45   SER   HB2    .   26807   1
      504    .   1   1   45   45   SER   HB3    H   1    4.014     0.02   .   2   .   .   .   .   45   SER   HB3    .   26807   1
      505    .   1   1   45   45   SER   C      C   13   174.161   0.30   .   1   .   .   .   .   45   SER   C      .   26807   1
      506    .   1   1   45   45   SER   CA     C   13   59.902    0.30   .   1   .   .   .   .   45   SER   CA     .   26807   1
      507    .   1   1   45   45   SER   CB     C   13   64.543    0.30   .   1   .   .   .   .   45   SER   CB     .   26807   1
      508    .   1   1   45   45   SER   N      N   15   115.774   0.20   .   1   .   .   .   .   45   SER   N      .   26807   1
      509    .   1   1   46   46   ARG   H      H   1    7.232     0.02   .   1   .   .   .   .   46   ARG   H      .   26807   1
      510    .   1   1   46   46   ARG   HA     H   1    4.504     0.02   .   1   .   .   .   .   46   ARG   HA     .   26807   1
      511    .   1   1   46   46   ARG   HB2    H   1    1.881     0.02   .   2   .   .   .   .   46   ARG   HB2    .   26807   1
      512    .   1   1   46   46   ARG   HB3    H   1    1.008     0.02   .   2   .   .   .   .   46   ARG   HB3    .   26807   1
      513    .   1   1   46   46   ARG   HG2    H   1    1.348     0.02   .   2   .   .   .   .   46   ARG   HG2    .   26807   1
      514    .   1   1   46   46   ARG   HG3    H   1    1.496     0.02   .   2   .   .   .   .   46   ARG   HG3    .   26807   1
      515    .   1   1   46   46   ARG   HD2    H   1    3.095     0.02   .   2   .   .   .   .   46   ARG   HD2    .   26807   1
      516    .   1   1   46   46   ARG   HD3    H   1    2.720     0.02   .   2   .   .   .   .   46   ARG   HD3    .   26807   1
      517    .   1   1   46   46   ARG   HE     H   1    8.020     0.02   .   1   .   .   .   .   46   ARG   HE     .   26807   1
      518    .   1   1   46   46   ARG   C      C   13   176.291   0.30   .   1   .   .   .   .   46   ARG   C      .   26807   1
      519    .   1   1   46   46   ARG   CA     C   13   54.323    0.30   .   1   .   .   .   .   46   ARG   CA     .   26807   1
      520    .   1   1   46   46   ARG   CB     C   13   34.740    0.30   .   1   .   .   .   .   46   ARG   CB     .   26807   1
      521    .   1   1   46   46   ARG   CG     C   13   26.322    0.30   .   1   .   .   .   .   46   ARG   CG     .   26807   1
      522    .   1   1   46   46   ARG   CD     C   13   43.339    0.30   .   1   .   .   .   .   46   ARG   CD     .   26807   1
      523    .   1   1   46   46   ARG   N      N   15   117.337   0.20   .   1   .   .   .   .   46   ARG   N      .   26807   1
      524    .   1   1   46   46   ARG   NE     N   15   84.561    0.20   .   1   .   .   .   .   46   ARG   NE     .   26807   1
      525    .   1   1   47   47   SER   H      H   1    8.466     0.02   .   1   .   .   .   .   47   SER   H      .   26807   1
      526    .   1   1   47   47   SER   HA     H   1    3.173     0.02   .   1   .   .   .   .   47   SER   HA     .   26807   1
      527    .   1   1   47   47   SER   HB2    H   1    3.356     0.02   .   2   .   .   .   .   47   SER   HB2    .   26807   1
      528    .   1   1   47   47   SER   HB3    H   1    3.519     0.02   .   2   .   .   .   .   47   SER   HB3    .   26807   1
      529    .   1   1   47   47   SER   CA     C   13   60.968    0.30   .   1   .   .   .   .   47   SER   CA     .   26807   1
      530    .   1   1   47   47   SER   CB     C   13   62.306    0.30   .   1   .   .   .   .   47   SER   CB     .   26807   1
      531    .   1   1   47   47   SER   N      N   15   118.973   0.20   .   1   .   .   .   .   47   SER   N      .   26807   1
      532    .   1   1   48   48   ASP   H      H   1    8.630     0.02   .   1   .   .   .   .   48   ASP   H      .   26807   1
      533    .   1   1   48   48   ASP   HA     H   1    4.296     0.02   .   1   .   .   .   .   48   ASP   HA     .   26807   1
      534    .   1   1   48   48   ASP   HB2    H   1    2.679     0.02   .   2   .   .   .   .   48   ASP   HB2    .   26807   1
      535    .   1   1   48   48   ASP   HB3    H   1    2.591     0.02   .   2   .   .   .   .   48   ASP   HB3    .   26807   1
      536    .   1   1   48   48   ASP   C      C   13   178.542   0.30   .   1   .   .   .   .   48   ASP   C      .   26807   1
      537    .   1   1   48   48   ASP   CA     C   13   56.425    0.30   .   1   .   .   .   .   48   ASP   CA     .   26807   1
      538    .   1   1   48   48   ASP   CB     C   13   38.284    0.30   .   1   .   .   .   .   48   ASP   CB     .   26807   1
      539    .   1   1   48   48   ASP   N      N   15   120.072   0.20   .   1   .   .   .   .   48   ASP   N      .   26807   1
      540    .   1   1   49   49   HIS   H      H   1    7.168     0.02   .   1   .   .   .   .   49   HIS   H      .   26807   1
      541    .   1   1   49   49   HIS   HA     H   1    4.471     0.02   .   1   .   .   .   .   49   HIS   HA     .   26807   1
      542    .   1   1   49   49   HIS   HB2    H   1    3.293     0.02   .   2   .   .   .   .   49   HIS   HB2    .   26807   1
      543    .   1   1   49   49   HIS   HB3    H   1    3.250     0.02   .   2   .   .   .   .   49   HIS   HB3    .   26807   1
      544    .   1   1   49   49   HIS   C      C   13   178.180   0.30   .   1   .   .   .   .   49   HIS   C      .   26807   1
      545    .   1   1   49   49   HIS   CA     C   13   56.829    0.30   .   1   .   .   .   .   49   HIS   CA     .   26807   1
      546    .   1   1   49   49   HIS   CB     C   13   30.995    0.30   .   1   .   .   .   .   49   HIS   CB     .   26807   1
      547    .   1   1   49   49   HIS   N      N   15   119.486   0.20   .   1   .   .   .   .   49   HIS   N      .   26807   1
      548    .   1   1   50   50   LEU   H      H   1    7.155     0.02   .   1   .   .   .   .   50   LEU   H      .   26807   1
      549    .   1   1   50   50   LEU   HA     H   1    3.298     0.02   .   1   .   .   .   .   50   LEU   HA     .   26807   1
      550    .   1   1   50   50   LEU   HB2    H   1    2.068     0.02   .   2   .   .   .   .   50   LEU   HB2    .   26807   1
      551    .   1   1   50   50   LEU   HB3    H   1    1.234     0.02   .   2   .   .   .   .   50   LEU   HB3    .   26807   1
      552    .   1   1   50   50   LEU   HG     H   1    1.585     0.02   .   1   .   .   .   .   50   LEU   HG     .   26807   1
      553    .   1   1   50   50   LEU   HD11   H   1    1.050     0.02   .   2   .   .   .   .   50   LEU   HD11   .   26807   1
      554    .   1   1   50   50   LEU   HD12   H   1    1.050     0.02   .   2   .   .   .   .   50   LEU   HD11   .   26807   1
      555    .   1   1   50   50   LEU   HD13   H   1    1.050     0.02   .   2   .   .   .   .   50   LEU   HD11   .   26807   1
      556    .   1   1   50   50   LEU   HD21   H   1    0.978     0.02   .   2   .   .   .   .   50   LEU   HD21   .   26807   1
      557    .   1   1   50   50   LEU   HD22   H   1    0.978     0.02   .   2   .   .   .   .   50   LEU   HD21   .   26807   1
      558    .   1   1   50   50   LEU   HD23   H   1    0.978     0.02   .   2   .   .   .   .   50   LEU   HD21   .   26807   1
      559    .   1   1   50   50   LEU   C      C   13   177.270   0.30   .   1   .   .   .   .   50   LEU   C      .   26807   1
      560    .   1   1   50   50   LEU   CA     C   13   58.152    0.30   .   1   .   .   .   .   50   LEU   CA     .   26807   1
      561    .   1   1   50   50   LEU   CB     C   13   40.190    0.30   .   1   .   .   .   .   50   LEU   CB     .   26807   1
      562    .   1   1   50   50   LEU   CG     C   13   26.976    0.30   .   1   .   .   .   .   50   LEU   CG     .   26807   1
      563    .   1   1   50   50   LEU   CD1    C   13   25.843    0.30   .   2   .   .   .   .   50   LEU   CD1    .   26807   1
      564    .   1   1   50   50   LEU   CD2    C   13   22.874    0.30   .   2   .   .   .   .   50   LEU   CD2    .   26807   1
      565    .   1   1   50   50   LEU   N      N   15   120.891   0.20   .   1   .   .   .   .   50   LEU   N      .   26807   1
      566    .   1   1   51   51   THR   H      H   1    8.383     0.02   .   1   .   .   .   .   51   THR   H      .   26807   1
      567    .   1   1   51   51   THR   HA     H   1    3.757     0.02   .   1   .   .   .   .   51   THR   HA     .   26807   1
      568    .   1   1   51   51   THR   HB     H   1    4.221     0.02   .   1   .   .   .   .   51   THR   HB     .   26807   1
      569    .   1   1   51   51   THR   HG21   H   1    1.197     0.02   .   1   .   .   .   .   51   THR   HG21   .   26807   1
      570    .   1   1   51   51   THR   HG22   H   1    1.197     0.02   .   1   .   .   .   .   51   THR   HG21   .   26807   1
      571    .   1   1   51   51   THR   HG23   H   1    1.197     0.02   .   1   .   .   .   .   51   THR   HG21   .   26807   1
      572    .   1   1   51   51   THR   CA     C   13   67.395    0.30   .   1   .   .   .   .   51   THR   CA     .   26807   1
      573    .   1   1   51   51   THR   CB     C   13   68.519    0.30   .   1   .   .   .   .   51   THR   CB     .   26807   1
      574    .   1   1   51   51   THR   CG2    C   13   22.039    0.30   .   1   .   .   .   .   51   THR   CG2    .   26807   1
      575    .   1   1   51   51   THR   N      N   15   116.202   0.20   .   1   .   .   .   .   51   THR   N      .   26807   1
      576    .   1   1   52   52   THR   H      H   1    7.926     0.02   .   1   .   .   .   .   52   THR   H      .   26807   1
      577    .   1   1   52   52   THR   HA     H   1    3.798     0.02   .   1   .   .   .   .   52   THR   HA     .   26807   1
      578    .   1   1   52   52   THR   HB     H   1    4.070     0.02   .   1   .   .   .   .   52   THR   HB     .   26807   1
      579    .   1   1   52   52   THR   HG21   H   1    1.187     0.02   .   1   .   .   .   .   52   THR   HG21   .   26807   1
      580    .   1   1   52   52   THR   HG22   H   1    1.187     0.02   .   1   .   .   .   .   52   THR   HG21   .   26807   1
      581    .   1   1   52   52   THR   HG23   H   1    1.187     0.02   .   1   .   .   .   .   52   THR   HG21   .   26807   1
      582    .   1   1   52   52   THR   C      C   13   176.155   0.30   .   1   .   .   .   .   52   THR   C      .   26807   1
      583    .   1   1   52   52   THR   CA     C   13   66.558    0.30   .   1   .   .   .   .   52   THR   CA     .   26807   1
      584    .   1   1   52   52   THR   CB     C   13   68.850    0.30   .   1   .   .   .   .   52   THR   CB     .   26807   1
      585    .   1   1   52   52   THR   CG2    C   13   21.877    0.30   .   1   .   .   .   .   52   THR   CG2    .   26807   1
      586    .   1   1   52   52   THR   N      N   15   116.946   0.20   .   1   .   .   .   .   52   THR   N      .   26807   1
      587    .   1   1   53   53   HIS   H      H   1    7.649     0.02   .   1   .   .   .   .   53   HIS   H      .   26807   1
      588    .   1   1   53   53   HIS   HA     H   1    4.246     0.02   .   1   .   .   .   .   53   HIS   HA     .   26807   1
      589    .   1   1   53   53   HIS   HB2    H   1    2.813     0.02   .   2   .   .   .   .   53   HIS   HB2    .   26807   1
      590    .   1   1   53   53   HIS   HB3    H   1    3.080     0.02   .   2   .   .   .   .   53   HIS   HB3    .   26807   1
      591    .   1   1   53   53   HIS   C      C   13   178.495   0.30   .   1   .   .   .   .   53   HIS   C      .   26807   1
      592    .   1   1   53   53   HIS   CA     C   13   59.514    0.30   .   1   .   .   .   .   53   HIS   CA     .   26807   1
      593    .   1   1   53   53   HIS   CB     C   13   28.109    0.30   .   1   .   .   .   .   53   HIS   CB     .   26807   1
      594    .   1   1   53   53   HIS   N      N   15   120.793   0.20   .   1   .   .   .   .   53   HIS   N      .   26807   1
      595    .   1   1   54   54   ILE   H      H   1    8.929     0.02   .   1   .   .   .   .   54   ILE   H      .   26807   1
      596    .   1   1   54   54   ILE   HA     H   1    3.581     0.02   .   1   .   .   .   .   54   ILE   HA     .   26807   1
      597    .   1   1   54   54   ILE   HB     H   1    2.022     0.02   .   1   .   .   .   .   54   ILE   HB     .   26807   1
      598    .   1   1   54   54   ILE   HG12   H   1    1.542     0.02   .   2   .   .   .   .   54   ILE   HG12   .   26807   1
      599    .   1   1   54   54   ILE   HG13   H   1    1.979     0.02   .   2   .   .   .   .   54   ILE   HG13   .   26807   1
      600    .   1   1   54   54   ILE   C      C   13   177.882   0.30   .   1   .   .   .   .   54   ILE   C      .   26807   1
      601    .   1   1   54   54   ILE   CA     C   13   66.217    0.30   .   1   .   .   .   .   54   ILE   CA     .   26807   1
      602    .   1   1   54   54   ILE   CB     C   13   37.953    0.30   .   1   .   .   .   .   54   ILE   CB     .   26807   1
      603    .   1   1   54   54   ILE   CG1    C   13   29.809    0.30   .   1   .   .   .   .   54   ILE   CG1    .   26807   1
      604    .   1   1   54   54   ILE   CG2    C   13   17.425    0.30   .   1   .   .   .   .   54   ILE   CG2    .   26807   1
      605    .   1   1   54   54   ILE   CD1    C   13   14.187    0.30   .   1   .   .   .   .   54   ILE   CD1    .   26807   1
      606    .   1   1   54   54   ILE   N      N   15   121.928   0.20   .   1   .   .   .   .   54   ILE   N      .   26807   1
      607    .   1   1   55   55   ARG   H      H   1    7.072     0.02   .   1   .   .   .   .   55   ARG   H      .   26807   1
      608    .   1   1   55   55   ARG   HA     H   1    4.164     0.02   .   1   .   .   .   .   55   ARG   HA     .   26807   1
      609    .   1   1   55   55   ARG   HB2    H   1    1.955     0.02   .   2   .   .   .   .   55   ARG   HB2    .   26807   1
      610    .   1   1   55   55   ARG   HB3    H   1    1.864     0.02   .   2   .   .   .   .   55   ARG   HB3    .   26807   1
      611    .   1   1   55   55   ARG   HG2    H   1    1.680     0.02   .   2   .   .   .   .   55   ARG   HG2    .   26807   1
      612    .   1   1   55   55   ARG   HG3    H   1    1.854     0.02   .   2   .   .   .   .   55   ARG   HG3    .   26807   1
      613    .   1   1   55   55   ARG   HD2    H   1    3.198     0.02   .   2   .   .   .   .   55   ARG   HD2    .   26807   1
      614    .   1   1   55   55   ARG   HD3    H   1    3.198     0.02   .   2   .   .   .   .   55   ARG   HD3    .   26807   1
      615    .   1   1   55   55   ARG   HE     H   1    7.257     0.02   .   1   .   .   .   .   55   ARG   HE     .   26807   1
      616    .   1   1   55   55   ARG   C      C   13   178.212   0.30   .   1   .   .   .   .   55   ARG   C      .   26807   1
      617    .   1   1   55   55   ARG   CA     C   13   58.518    0.30   .   1   .   .   .   .   55   ARG   CA     .   26807   1
      618    .   1   1   55   55   ARG   CB     C   13   29.804    0.30   .   1   .   .   .   .   55   ARG   CB     .   26807   1
      619    .   1   1   55   55   ARG   CG     C   13   27.642    0.30   .   1   .   .   .   .   55   ARG   CG     .   26807   1
      620    .   1   1   55   55   ARG   CD     C   13   43.547    0.30   .   1   .   .   .   .   55   ARG   CD     .   26807   1
      621    .   1   1   55   55   ARG   N      N   15   118.107   0.20   .   1   .   .   .   .   55   ARG   N      .   26807   1
      622    .   1   1   55   55   ARG   NE     N   15   84.470    0.20   .   1   .   .   .   .   55   ARG   NE     .   26807   1
      623    .   1   1   56   56   THR   H      H   1    7.807     0.02   .   1   .   .   .   .   56   THR   H      .   26807   1
      624    .   1   1   56   56   THR   HA     H   1    4.120     0.02   .   1   .   .   .   .   56   THR   HA     .   26807   1
      625    .   1   1   56   56   THR   HB     H   1    4.174     0.02   .   1   .   .   .   .   56   THR   HB     .   26807   1
      626    .   1   1   56   56   THR   HG21   H   1    1.197     0.02   .   1   .   .   .   .   56   THR   HG21   .   26807   1
      627    .   1   1   56   56   THR   HG22   H   1    1.197     0.02   .   1   .   .   .   .   56   THR   HG21   .   26807   1
      628    .   1   1   56   56   THR   HG23   H   1    1.197     0.02   .   1   .   .   .   .   56   THR   HG21   .   26807   1
      629    .   1   1   56   56   THR   C      C   13   175.747   0.30   .   1   .   .   .   .   56   THR   C      .   26807   1
      630    .   1   1   56   56   THR   CA     C   13   64.126    0.30   .   1   .   .   .   .   56   THR   CA     .   26807   1
      631    .   1   1   56   56   THR   CB     C   13   69.513    0.30   .   1   .   .   .   .   56   THR   CB     .   26807   1
      632    .   1   1   56   56   THR   CG2    C   13   21.229    0.30   .   1   .   .   .   .   56   THR   CG2    .   26807   1
      633    .   1   1   56   56   THR   N      N   15   110.011   0.20   .   1   .   .   .   .   56   THR   N      .   26807   1
      634    .   1   1   57   57   HIS   H      H   1    7.357     0.02   .   1   .   .   .   .   57   HIS   H      .   26807   1
      635    .   1   1   57   57   HIS   HA     H   1    4.835     0.02   .   1   .   .   .   .   57   HIS   HA     .   26807   1
      636    .   1   1   57   57   HIS   HB2    H   1    3.280     0.02   .   2   .   .   .   .   57   HIS   HB2    .   26807   1
      637    .   1   1   57   57   HIS   HB3    H   1    3.201     0.02   .   2   .   .   .   .   57   HIS   HB3    .   26807   1
      638    .   1   1   57   57   HIS   C      C   13   175.698   0.30   .   1   .   .   .   .   57   HIS   C      .   26807   1
      639    .   1   1   57   57   HIS   CA     C   13   55.890    0.30   .   1   .   .   .   .   57   HIS   CA     .   26807   1
      640    .   1   1   57   57   HIS   CB     C   13   28.344    0.30   .   1   .   .   .   .   57   HIS   CB     .   26807   1
      641    .   1   1   57   57   HIS   N      N   15   118.742   0.20   .   1   .   .   .   .   57   HIS   N      .   26807   1
      642    .   1   1   58   58   THR   H      H   1    7.815     0.02   .   1   .   .   .   .   58   THR   H      .   26807   1
      643    .   1   1   58   58   THR   HA     H   1    4.283     0.02   .   1   .   .   .   .   58   THR   HA     .   26807   1
      644    .   1   1   58   58   THR   HB     H   1    4.316     0.02   .   1   .   .   .   .   58   THR   HB     .   26807   1
      645    .   1   1   58   58   THR   HG21   H   1    1.215     0.02   .   1   .   .   .   .   58   THR   HG21   .   26807   1
      646    .   1   1   58   58   THR   HG22   H   1    1.215     0.02   .   1   .   .   .   .   58   THR   HG21   .   26807   1
      647    .   1   1   58   58   THR   HG23   H   1    1.215     0.02   .   1   .   .   .   .   58   THR   HG21   .   26807   1
      648    .   1   1   58   58   THR   C      C   13   175.291   0.30   .   1   .   .   .   .   58   THR   C      .   26807   1
      649    .   1   1   58   58   THR   CA     C   13   62.889    0.30   .   1   .   .   .   .   58   THR   CA     .   26807   1
      650    .   1   1   58   58   THR   CB     C   13   69.844    0.30   .   1   .   .   .   .   58   THR   CB     .   26807   1
      651    .   1   1   58   58   THR   CG2    C   13   21.553    0.30   .   1   .   .   .   .   58   THR   CG2    .   26807   1
      652    .   1   1   58   58   THR   N      N   15   113.430   0.20   .   1   .   .   .   .   58   THR   N      .   26807   1
      653    .   1   1   59   59   GLY   H      H   1    8.409     0.02   .   1   .   .   .   .   59   GLY   H      .   26807   1
      654    .   1   1   59   59   GLY   HA2    H   1    3.934     0.02   .   2   .   .   .   .   59   GLY   HA2    .   26807   1
      655    .   1   1   59   59   GLY   HA3    H   1    4.008     0.02   .   2   .   .   .   .   59   GLY   HA3    .   26807   1
      656    .   1   1   59   59   GLY   C      C   13   174.058   0.30   .   1   .   .   .   .   59   GLY   C      .   26807   1
      657    .   1   1   59   59   GLY   CA     C   13   45.180    0.30   .   1   .   .   .   .   59   GLY   CA     .   26807   1
      658    .   1   1   59   59   GLY   N      N   15   111.232   0.20   .   1   .   .   .   .   59   GLY   N      .   26807   1
      659    .   1   1   60   60   GLU   H      H   1    8.042     0.02   .   1   .   .   .   .   60   GLU   H      .   26807   1
      660    .   1   1   60   60   GLU   HA     H   1    4.171     0.02   .   1   .   .   .   .   60   GLU   HA     .   26807   1
      661    .   1   1   60   60   GLU   HB2    H   1    1.957     0.02   .   2   .   .   .   .   60   GLU   HB2    .   26807   1
      662    .   1   1   60   60   GLU   HB3    H   1    1.957     0.02   .   2   .   .   .   .   60   GLU   HB3    .   26807   1
      663    .   1   1   60   60   GLU   HG2    H   1    2.300     0.02   .   2   .   .   .   .   60   GLU   HG2    .   26807   1
      664    .   1   1   60   60   GLU   HG3    H   1    2.246     0.02   .   2   .   .   .   .   60   GLU   HG3    .   26807   1
      665    .   1   1   60   60   GLU   C      C   13   176.642   0.30   .   1   .   .   .   .   60   GLU   C      .   26807   1
      666    .   1   1   60   60   GLU   CA     C   13   57.085    0.30   .   1   .   .   .   .   60   GLU   CA     .   26807   1
      667    .   1   1   60   60   GLU   CB     C   13   29.735    0.30   .   1   .   .   .   .   60   GLU   CB     .   26807   1
      668    .   1   1   60   60   GLU   CG     C   13   36.122    0.30   .   1   .   .   .   .   60   GLU   CG     .   26807   1
      669    .   1   1   60   60   GLU   N      N   15   120.145   0.20   .   1   .   .   .   .   60   GLU   N      .   26807   1
      670    .   1   1   61   61   LYS   H      H   1    8.370     0.02   .   1   .   .   .   .   61   LYS   H      .   26807   1
      671    .   1   1   61   61   LYS   HA     H   1    4.547     0.02   .   1   .   .   .   .   61   LYS   HA     .   26807   1
      672    .   1   1   61   61   LYS   HB2    H   1    1.348     0.02   .   2   .   .   .   .   61   LYS   HB2    .   26807   1
      673    .   1   1   61   61   LYS   HB3    H   1    1.602     0.02   .   2   .   .   .   .   61   LYS   HB3    .   26807   1
      674    .   1   1   61   61   LYS   HG2    H   1    1.115     0.02   .   2   .   .   .   .   61   LYS   HG2    .   26807   1
      675    .   1   1   61   61   LYS   HG3    H   1    1.381     0.02   .   2   .   .   .   .   61   LYS   HG3    .   26807   1
      676    .   1   1   61   61   LYS   HD2    H   1    1.495     0.02   .   2   .   .   .   .   61   LYS   HD2    .   26807   1
      677    .   1   1   61   61   LYS   HD3    H   1    1.495     0.02   .   2   .   .   .   .   61   LYS   HD3    .   26807   1
      678    .   1   1   61   61   LYS   HE2    H   1    2.922     0.02   .   2   .   .   .   .   61   LYS   HE2    .   26807   1
      679    .   1   1   61   61   LYS   HE3    H   1    2.922     0.02   .   2   .   .   .   .   61   LYS   HE3    .   26807   1
      680    .   1   1   61   61   LYS   C      C   13   174.121   0.30   .   1   .   .   .   .   61   LYS   C      .   26807   1
      681    .   1   1   61   61   LYS   CA     C   13   53.878    0.30   .   1   .   .   .   .   61   LYS   CA     .   26807   1
      682    .   1   1   61   61   LYS   CB     C   13   33.540    0.30   .   1   .   .   .   .   61   LYS   CB     .   26807   1
      683    .   1   1   61   61   LYS   CG     C   13   25.180    0.30   .   1   .   .   .   .   61   LYS   CG     .   26807   1
      684    .   1   1   61   61   LYS   CD     C   13   29.736    0.30   .   1   .   .   .   .   61   LYS   CD     .   26807   1
      685    .   1   1   61   61   LYS   CE     C   13   42.459    0.30   .   1   .   .   .   .   61   LYS   CE     .   26807   1
      686    .   1   1   61   61   LYS   N      N   15   121.879   0.20   .   1   .   .   .   .   61   LYS   N      .   26807   1
      687    .   1   1   61   61   LYS   NZ     N   15   32.771    0.20   .   1   .   .   .   .   61   LYS   NZ     .   26807   1
      688    .   1   1   62   62   PRO   HA     H   1    4.251     0.02   .   1   .   .   .   .   62   PRO   HA     .   26807   1
      689    .   1   1   62   62   PRO   HB2    H   1    2.019     0.02   .   2   .   .   .   .   62   PRO   HB2    .   26807   1
      690    .   1   1   62   62   PRO   HB3    H   1    1.099     0.02   .   2   .   .   .   .   62   PRO   HB3    .   26807   1
      691    .   1   1   62   62   PRO   HG2    H   1    1.464     0.02   .   2   .   .   .   .   62   PRO   HG2    .   26807   1
      692    .   1   1   62   62   PRO   HG3    H   1    1.717     0.02   .   2   .   .   .   .   62   PRO   HG3    .   26807   1
      693    .   1   1   62   62   PRO   HD2    H   1    3.737     0.02   .   2   .   .   .   .   62   PRO   HD2    .   26807   1
      694    .   1   1   62   62   PRO   HD3    H   1    3.601     0.02   .   2   .   .   .   .   62   PRO   HD3    .   26807   1
      695    .   1   1   62   62   PRO   C      C   13   176.541   0.30   .   1   .   .   .   .   62   PRO   C      .   26807   1
      696    .   1   1   62   62   PRO   CA     C   13   63.605    0.30   .   1   .   .   .   .   62   PRO   CA     .   26807   1
      697    .   1   1   62   62   PRO   CB     C   13   32.238    0.30   .   1   .   .   .   .   62   PRO   CB     .   26807   1
      698    .   1   1   62   62   PRO   CG     C   13   26.247    0.30   .   1   .   .   .   .   62   PRO   CG     .   26807   1
      699    .   1   1   62   62   PRO   CD     C   13   50.125    0.30   .   1   .   .   .   .   62   PRO   CD     .   26807   1
      700    .   1   1   63   63   PHE   H      H   1    7.943     0.02   .   1   .   .   .   .   63   PHE   H      .   26807   1
      701    .   1   1   63   63   PHE   HA     H   1    4.660     0.02   .   1   .   .   .   .   63   PHE   HA     .   26807   1
      702    .   1   1   63   63   PHE   HB2    H   1    2.917     0.02   .   2   .   .   .   .   63   PHE   HB2    .   26807   1
      703    .   1   1   63   63   PHE   HB3    H   1    2.704     0.02   .   2   .   .   .   .   63   PHE   HB3    .   26807   1
      704    .   1   1   63   63   PHE   C      C   13   174.496   0.30   .   1   .   .   .   .   63   PHE   C      .   26807   1
      705    .   1   1   63   63   PHE   CA     C   13   57.336    0.30   .   1   .   .   .   .   63   PHE   CA     .   26807   1
      706    .   1   1   63   63   PHE   CB     C   13   39.610    0.30   .   1   .   .   .   .   63   PHE   CB     .   26807   1
      707    .   1   1   63   63   PHE   N      N   15   117.312   0.20   .   1   .   .   .   .   63   PHE   N      .   26807   1
      708    .   1   1   64   64   ALA   H      H   1    8.980     0.02   .   1   .   .   .   .   64   ALA   H      .   26807   1
      709    .   1   1   64   64   ALA   HA     H   1    5.286     0.02   .   1   .   .   .   .   64   ALA   HA     .   26807   1
      710    .   1   1   64   64   ALA   C      C   13   177.790   0.30   .   1   .   .   .   .   64   ALA   C      .   26807   1
      711    .   1   1   64   64   ALA   CA     C   13   50.684    0.30   .   1   .   .   .   .   64   ALA   CA     .   26807   1
      712    .   1   1   64   64   ALA   CB     C   13   21.436    0.30   .   1   .   .   .   .   64   ALA   CB     .   26807   1
      713    .   1   1   64   64   ALA   N      N   15   126.617   0.20   .   1   .   .   .   .   64   ALA   N      .   26807   1
      714    .   1   1   65   65   CYS   H      H   1    9.350     0.02   .   1   .   .   .   .   65   CYS   H      .   26807   1
      715    .   1   1   65   65   CYS   HA     H   1    4.572     0.02   .   1   .   .   .   .   65   CYS   HA     .   26807   1
      716    .   1   1   65   65   CYS   HB2    H   1    3.431     0.02   .   2   .   .   .   .   65   CYS   HB2    .   26807   1
      717    .   1   1   65   65   CYS   HB3    H   1    2.935     0.02   .   2   .   .   .   .   65   CYS   HB3    .   26807   1
      718    .   1   1   65   65   CYS   C      C   13   176.931   0.30   .   1   .   .   .   .   65   CYS   C      .   26807   1
      719    .   1   1   65   65   CYS   CA     C   13   59.475    0.30   .   1   .   .   .   .   65   CYS   CA     .   26807   1
      720    .   1   1   65   65   CYS   CB     C   13   30.332    0.30   .   1   .   .   .   .   65   CYS   CB     .   26807   1
      721    .   1   1   65   65   CYS   N      N   15   124.980   0.20   .   1   .   .   .   .   65   CYS   N      .   26807   1
      722    .   1   1   66   66   ASP   H      H   1    9.409     0.02   .   1   .   .   .   .   66   ASP   H      .   26807   1
      723    .   1   1   66   66   ASP   HA     H   1    4.446     0.02   .   1   .   .   .   .   66   ASP   HA     .   26807   1
      724    .   1   1   66   66   ASP   HB2    H   1    2.777     0.02   .   2   .   .   .   .   66   ASP   HB2    .   26807   1
      725    .   1   1   66   66   ASP   HB3    H   1    2.708     0.02   .   2   .   .   .   .   66   ASP   HB3    .   26807   1
      726    .   1   1   66   66   ASP   C      C   13   175.731   0.30   .   1   .   .   .   .   66   ASP   C      .   26807   1
      727    .   1   1   66   66   ASP   CA     C   13   56.488    0.30   .   1   .   .   .   .   66   ASP   CA     .   26807   1
      728    .   1   1   66   66   ASP   CB     C   13   40.521    0.30   .   1   .   .   .   .   66   ASP   CB     .   26807   1
      729    .   1   1   66   66   ASP   N      N   15   131.410   0.20   .   1   .   .   .   .   66   ASP   N      .   26807   1
      730    .   1   1   67   67   ILE   H      H   1    8.766     0.02   .   1   .   .   .   .   67   ILE   H      .   26807   1
      731    .   1   1   67   67   ILE   HA     H   1    3.895     0.02   .   1   .   .   .   .   67   ILE   HA     .   26807   1
      732    .   1   1   67   67   ILE   HB     H   1    1.137     0.02   .   1   .   .   .   .   67   ILE   HB     .   26807   1
      733    .   1   1   67   67   ILE   HG12   H   1    1.095     0.02   .   2   .   .   .   .   67   ILE   HG12   .   26807   1
      734    .   1   1   67   67   ILE   HG13   H   1    1.411     0.02   .   2   .   .   .   .   67   ILE   HG13   .   26807   1
      735    .   1   1   67   67   ILE   C      C   13   177.009   0.30   .   1   .   .   .   .   67   ILE   C      .   26807   1
      736    .   1   1   67   67   ILE   CA     C   13   63.315    0.30   .   1   .   .   .   .   67   ILE   CA     .   26807   1
      737    .   1   1   67   67   ILE   CB     C   13   38.284    0.30   .   1   .   .   .   .   67   ILE   CB     .   26807   1
      738    .   1   1   67   67   ILE   CG1    C   13   27.947    0.30   .   1   .   .   .   .   67   ILE   CG1    .   26807   1
      739    .   1   1   67   67   ILE   CG2    C   13   16.049    0.30   .   1   .   .   .   .   67   ILE   CG2    .   26807   1
      740    .   1   1   67   67   ILE   CD1    C   13   12.083    0.30   .   1   .   .   .   .   67   ILE   CD1    .   26807   1
      741    .   1   1   67   67   ILE   N      N   15   121.586   0.20   .   1   .   .   .   .   67   ILE   N      .   26807   1
      742    .   1   1   68   68   CYS   H      H   1    8.187     0.02   .   1   .   .   .   .   68   CYS   H      .   26807   1
      743    .   1   1   68   68   CYS   HA     H   1    5.148     0.02   .   1   .   .   .   .   68   CYS   HA     .   26807   1
      744    .   1   1   68   68   CYS   HB2    H   1    3.481     0.02   .   1   .   .   .   .   68   CYS   HB2    .   26807   1
      745    .   1   1   68   68   CYS   HB3    H   1    2.804     0.02   .   1   .   .   .   .   68   CYS   HB3    .   26807   1
      746    .   1   1   68   68   CYS   C      C   13   176.579   0.30   .   1   .   .   .   .   68   CYS   C      .   26807   1
      747    .   1   1   68   68   CYS   CA     C   13   58.195    0.30   .   1   .   .   .   .   68   CYS   CA     .   26807   1
      748    .   1   1   68   68   CYS   CB     C   13   32.486    0.30   .   1   .   .   .   .   68   CYS   CB     .   26807   1
      749    .   1   1   68   68   CYS   N      N   15   116.287   0.20   .   1   .   .   .   .   68   CYS   N      .   26807   1
      750    .   1   1   69   69   GLY   H      H   1    7.959     0.02   .   1   .   .   .   .   69   GLY   H      .   26807   1
      751    .   1   1   69   69   GLY   HA2    H   1    4.258     0.02   .   2   .   .   .   .   69   GLY   HA2    .   26807   1
      752    .   1   1   69   69   GLY   HA3    H   1    3.870     0.02   .   2   .   .   .   .   69   GLY   HA3    .   26807   1
      753    .   1   1   69   69   GLY   C      C   13   173.863   0.30   .   1   .   .   .   .   69   GLY   C      .   26807   1
      754    .   1   1   69   69   GLY   CA     C   13   46.076    0.30   .   1   .   .   .   .   69   GLY   CA     .   26807   1
      755    .   1   1   69   69   GLY   N      N   15   113.039   0.20   .   1   .   .   .   .   69   GLY   N      .   26807   1
      756    .   1   1   70   70   ARG   H      H   1    8.089     0.02   .   1   .   .   .   .   70   ARG   H      .   26807   1
      757    .   1   1   70   70   ARG   HA     H   1    3.937     0.02   .   1   .   .   .   .   70   ARG   HA     .   26807   1
      758    .   1   1   70   70   ARG   HB2    H   1    1.486     0.02   .   2   .   .   .   .   70   ARG   HB2    .   26807   1
      759    .   1   1   70   70   ARG   HB3    H   1    1.202     0.02   .   2   .   .   .   .   70   ARG   HB3    .   26807   1
      760    .   1   1   70   70   ARG   HG2    H   1    1.680     0.02   .   2   .   .   .   .   70   ARG   HG2    .   26807   1
      761    .   1   1   70   70   ARG   HG3    H   1    1.209     0.02   .   2   .   .   .   .   70   ARG   HG3    .   26807   1
      762    .   1   1   70   70   ARG   HD2    H   1    3.051     0.02   .   2   .   .   .   .   70   ARG   HD2    .   26807   1
      763    .   1   1   70   70   ARG   HD3    H   1    2.839     0.02   .   2   .   .   .   .   70   ARG   HD3    .   26807   1
      764    .   1   1   70   70   ARG   HE     H   1    7.115     0.02   .   1   .   .   .   .   70   ARG   HE     .   26807   1
      765    .   1   1   70   70   ARG   C      C   13   174.277   0.30   .   1   .   .   .   .   70   ARG   C      .   26807   1
      766    .   1   1   70   70   ARG   CA     C   13   58.123    0.30   .   1   .   .   .   .   70   ARG   CA     .   26807   1
      767    .   1   1   70   70   ARG   CB     C   13   30.777    0.30   .   1   .   .   .   .   70   ARG   CB     .   26807   1
      768    .   1   1   70   70   ARG   CG     C   13   27.781    0.30   .   1   .   .   .   .   70   ARG   CG     .   26807   1
      769    .   1   1   70   70   ARG   CD     C   13   43.478    0.30   .   1   .   .   .   .   70   ARG   CD     .   26807   1
      770    .   1   1   70   70   ARG   N      N   15   122.820   0.20   .   1   .   .   .   .   70   ARG   N      .   26807   1
      771    .   1   1   70   70   ARG   NE     N   15   84.698    0.20   .   1   .   .   .   .   70   ARG   NE     .   26807   1
      772    .   1   1   71   71   LYS   H      H   1    7.895     0.02   .   1   .   .   .   .   71   LYS   H      .   26807   1
      773    .   1   1   71   71   LYS   HA     H   1    4.819     0.02   .   1   .   .   .   .   71   LYS   HA     .   26807   1
      774    .   1   1   71   71   LYS   HB2    H   1    1.780     0.02   .   2   .   .   .   .   71   LYS   HB2    .   26807   1
      775    .   1   1   71   71   LYS   HB3    H   1    1.458     0.02   .   2   .   .   .   .   71   LYS   HB3    .   26807   1
      776    .   1   1   71   71   LYS   HG2    H   1    1.201     0.02   .   2   .   .   .   .   71   LYS   HG2    .   26807   1
      777    .   1   1   71   71   LYS   HG3    H   1    1.530     0.02   .   2   .   .   .   .   71   LYS   HG3    .   26807   1
      778    .   1   1   71   71   LYS   HD2    H   1    1.587     0.02   .   2   .   .   .   .   71   LYS   HD2    .   26807   1
      779    .   1   1   71   71   LYS   HD3    H   1    1.666     0.02   .   2   .   .   .   .   71   LYS   HD3    .   26807   1
      780    .   1   1   71   71   LYS   HE2    H   1    2.959     0.02   .   2   .   .   .   .   71   LYS   HE2    .   26807   1
      781    .   1   1   71   71   LYS   HE3    H   1    2.959     0.02   .   2   .   .   .   .   71   LYS   HE3    .   26807   1
      782    .   1   1   71   71   LYS   C      C   13   175.713   0.30   .   1   .   .   .   .   71   LYS   C      .   26807   1
      783    .   1   1   71   71   LYS   CA     C   13   55.183    0.30   .   1   .   .   .   .   71   LYS   CA     .   26807   1
      784    .   1   1   71   71   LYS   CB     C   13   34.810    0.30   .   1   .   .   .   .   71   LYS   CB     .   26807   1
      785    .   1   1   71   71   LYS   CG     C   13   25.003    0.30   .   1   .   .   .   .   71   LYS   CG     .   26807   1
      786    .   1   1   71   71   LYS   CD     C   13   28.892    0.30   .   1   .   .   .   .   71   LYS   CD     .   26807   1
      787    .   1   1   71   71   LYS   CE     C   13   42.158    0.30   .   1   .   .   .   .   71   LYS   CE     .   26807   1
      788    .   1   1   71   71   LYS   N      N   15   120.476   0.20   .   1   .   .   .   .   71   LYS   N      .   26807   1
      789    .   1   1   71   71   LYS   NZ     N   15   32.311    0.20   .   1   .   .   .   .   71   LYS   NZ     .   26807   1
      790    .   1   1   72   72   PHE   H      H   1    8.647     0.02   .   1   .   .   .   .   72   PHE   H      .   26807   1
      791    .   1   1   72   72   PHE   HA     H   1    4.634     0.02   .   1   .   .   .   .   72   PHE   HA     .   26807   1
      792    .   1   1   72   72   PHE   HB2    H   1    3.444     0.02   .   2   .   .   .   .   72   PHE   HB2    .   26807   1
      793    .   1   1   72   72   PHE   HB3    H   1    2.717     0.02   .   2   .   .   .   .   72   PHE   HB3    .   26807   1
      794    .   1   1   72   72   PHE   C      C   13   174.855   0.30   .   1   .   .   .   .   72   PHE   C      .   26807   1
      795    .   1   1   72   72   PHE   CA     C   13   57.171    0.30   .   1   .   .   .   .   72   PHE   CA     .   26807   1
      796    .   1   1   72   72   PHE   CB     C   13   43.255    0.30   .   1   .   .   .   .   72   PHE   CB     .   26807   1
      797    .   1   1   72   72   PHE   N      N   15   117.288   0.20   .   1   .   .   .   .   72   PHE   N      .   26807   1
      798    .   1   1   73   73   ALA   H      H   1    9.233     0.02   .   1   .   .   .   .   73   ALA   H      .   26807   1
      799    .   1   1   73   73   ALA   HA     H   1    4.572     0.02   .   1   .   .   .   .   73   ALA   HA     .   26807   1
      800    .   1   1   73   73   ALA   C      C   13   177.694   0.30   .   1   .   .   .   .   73   ALA   C      .   26807   1
      801    .   1   1   73   73   ALA   CA     C   13   54.184    0.30   .   1   .   .   .   .   73   ALA   CA     .   26807   1
      802    .   1   1   73   73   ALA   CB     C   13   19.812    0.30   .   1   .   .   .   .   73   ALA   CB     .   26807   1
      803    .   1   1   73   73   ALA   N      N   15   123.515   0.20   .   1   .   .   .   .   73   ALA   N      .   26807   1
      804    .   1   1   74   74   ARG   H      H   1    7.696     0.02   .   1   .   .   .   .   74   ARG   H      .   26807   1
      805    .   1   1   74   74   ARG   HA     H   1    4.830     0.02   .   1   .   .   .   .   74   ARG   HA     .   26807   1
      806    .   1   1   74   74   ARG   HB2    H   1    2.158     0.02   .   2   .   .   .   .   74   ARG   HB2    .   26807   1
      807    .   1   1   74   74   ARG   HB3    H   1    1.662     0.02   .   2   .   .   .   .   74   ARG   HB3    .   26807   1
      808    .   1   1   74   74   ARG   HG2    H   1    1.643     0.02   .   2   .   .   .   .   74   ARG   HG2    .   26807   1
      809    .   1   1   74   74   ARG   HG3    H   1    1.643     0.02   .   2   .   .   .   .   74   ARG   HG3    .   26807   1
      810    .   1   1   74   74   ARG   HD2    H   1    3.253     0.02   .   2   .   .   .   .   74   ARG   HD2    .   26807   1
      811    .   1   1   74   74   ARG   HD3    H   1    3.327     0.02   .   2   .   .   .   .   74   ARG   HD3    .   26807   1
      812    .   1   1   74   74   ARG   HE     H   1    7.966     0.02   .   1   .   .   .   .   74   ARG   HE     .   26807   1
      813    .   1   1   74   74   ARG   C      C   13   176.728   0.30   .   1   .   .   .   .   74   ARG   C      .   26807   1
      814    .   1   1   74   74   ARG   CA     C   13   54.072    0.30   .   1   .   .   .   .   74   ARG   CA     .   26807   1
      815    .   1   1   74   74   ARG   CB     C   13   34.601    0.30   .   1   .   .   .   .   74   ARG   CB     .   26807   1
      816    .   1   1   74   74   ARG   CG     C   13   27.225    0.30   .   1   .   .   .   .   74   ARG   CG     .   26807   1
      817    .   1   1   74   74   ARG   CD     C   13   43.408    0.30   .   1   .   .   .   .   74   ARG   CD     .   26807   1
      818    .   1   1   74   74   ARG   N      N   15   112.551   0.20   .   1   .   .   .   .   74   ARG   N      .   26807   1
      819    .   1   1   74   74   ARG   NE     N   15   84.724    0.20   .   1   .   .   .   .   74   ARG   NE     .   26807   1
      820    .   1   1   75   75   SER   H      H   1    8.513     0.02   .   1   .   .   .   .   75   SER   H      .   26807   1
      821    .   1   1   75   75   SER   HA     H   1    3.042     0.02   .   1   .   .   .   .   75   SER   HA     .   26807   1
      822    .   1   1   75   75   SER   HB2    H   1    3.243     0.02   .   2   .   .   .   .   75   SER   HB2    .   26807   1
      823    .   1   1   75   75   SER   HB3    H   1    3.121     0.02   .   2   .   .   .   .   75   SER   HB3    .   26807   1
      824    .   1   1   75   75   SER   C      C   13   177.474   0.30   .   1   .   .   .   .   75   SER   C      .   26807   1
      825    .   1   1   75   75   SER   CA     C   13   60.968    0.30   .   1   .   .   .   .   75   SER   CA     .   26807   1
      826    .   1   1   75   75   SER   CB     C   13   62.058    0.30   .   1   .   .   .   .   75   SER   CB     .   26807   1
      827    .   1   1   75   75   SER   N      N   15   119.790   0.20   .   1   .   .   .   .   75   SER   N      .   26807   1
      828    .   1   1   76   76   ASP   H      H   1    8.794     0.02   .   1   .   .   .   .   76   ASP   H      .   26807   1
      829    .   1   1   76   76   ASP   HA     H   1    4.196     0.02   .   1   .   .   .   .   76   ASP   HA     .   26807   1
      830    .   1   1   76   76   ASP   HB2    H   1    2.653     0.02   .   2   .   .   .   .   76   ASP   HB2    .   26807   1
      831    .   1   1   76   76   ASP   HB3    H   1    2.579     0.02   .   2   .   .   .   .   76   ASP   HB3    .   26807   1
      832    .   1   1   76   76   ASP   C      C   13   178.571   0.30   .   1   .   .   .   .   76   ASP   C      .   26807   1
      833    .   1   1   76   76   ASP   CA     C   13   56.786    0.30   .   1   .   .   .   .   76   ASP   CA     .   26807   1
      834    .   1   1   76   76   ASP   CB     C   13   39.113    0.30   .   1   .   .   .   .   76   ASP   CB     .   26807   1
      835    .   1   1   76   76   ASP   N      N   15   120.525   0.20   .   1   .   .   .   .   76   ASP   N      .   26807   1
      836    .   1   1   77   77   GLU   H      H   1    7.021     0.02   .   1   .   .   .   .   77   GLU   H      .   26807   1
      837    .   1   1   77   77   GLU   HA     H   1    3.857     0.02   .   1   .   .   .   .   77   GLU   HA     .   26807   1
      838    .   1   1   77   77   GLU   HB2    H   1    2.278     0.02   .   2   .   .   .   .   77   GLU   HB2    .   26807   1
      839    .   1   1   77   77   GLU   HB3    H   1    2.127     0.02   .   2   .   .   .   .   77   GLU   HB3    .   26807   1
      840    .   1   1   77   77   GLU   HG2    H   1    2.318     0.02   .   2   .   .   .   .   77   GLU   HG2    .   26807   1
      841    .   1   1   77   77   GLU   HG3    H   1    2.263     0.02   .   2   .   .   .   .   77   GLU   HG3    .   26807   1
      842    .   1   1   77   77   GLU   C      C   13   178.758   0.30   .   1   .   .   .   .   77   GLU   C      .   26807   1
      843    .   1   1   77   77   GLU   CA     C   13   58.413    0.30   .   1   .   .   .   .   77   GLU   CA     .   26807   1
      844    .   1   1   77   77   GLU   CB     C   13   30.084    0.30   .   1   .   .   .   .   77   GLU   CB     .   26807   1
      845    .   1   1   77   77   GLU   CG     C   13   36.527    0.30   .   1   .   .   .   .   77   GLU   CG     .   26807   1
      846    .   1   1   77   77   GLU   N      N   15   120.853   0.20   .   1   .   .   .   .   77   GLU   N      .   26807   1
      847    .   1   1   78   78   ARG   H      H   1    7.046     0.02   .   1   .   .   .   .   78   ARG   H      .   26807   1
      848    .   1   1   78   78   ARG   HA     H   1    2.709     0.02   .   1   .   .   .   .   78   ARG   HA     .   26807   1
      849    .   1   1   78   78   ARG   HB2    H   1    1.403     0.02   .   2   .   .   .   .   78   ARG   HB2    .   26807   1
      850    .   1   1   78   78   ARG   HB3    H   1    2.010     0.02   .   2   .   .   .   .   78   ARG   HB3    .   26807   1
      851    .   1   1   78   78   ARG   HG2    H   1    1.514     0.02   .   2   .   .   .   .   78   ARG   HG2    .   26807   1
      852    .   1   1   78   78   ARG   HG3    H   1    1.459     0.02   .   2   .   .   .   .   78   ARG   HG3    .   26807   1
      853    .   1   1   78   78   ARG   HD2    H   1    3.290     0.02   .   2   .   .   .   .   78   ARG   HD2    .   26807   1
      854    .   1   1   78   78   ARG   HD3    H   1    2.929     0.02   .   2   .   .   .   .   78   ARG   HD3    .   26807   1
      855    .   1   1   78   78   ARG   HE     H   1    7.641     0.02   .   1   .   .   .   .   78   ARG   HE     .   26807   1
      856    .   1   1   78   78   ARG   C      C   13   177.728   0.30   .   1   .   .   .   .   78   ARG   C      .   26807   1
      857    .   1   1   78   78   ARG   CA     C   13   59.465    0.30   .   1   .   .   .   .   78   ARG   CA     .   26807   1
      858    .   1   1   78   78   ARG   CB     C   13   28.205    0.30   .   1   .   .   .   .   78   ARG   CB     .   26807   1
      859    .   1   1   78   78   ARG   CG     C   13   26.392    0.30   .   1   .   .   .   .   78   ARG   CG     .   26807   1
      860    .   1   1   78   78   ARG   CD     C   13   43.061    0.30   .   1   .   .   .   .   78   ARG   CD     .   26807   1
      861    .   1   1   78   78   ARG   N      N   15   120.512   0.20   .   1   .   .   .   .   78   ARG   N      .   26807   1
      862    .   1   1   78   78   ARG   NE     N   15   82.654    0.20   .   1   .   .   .   .   78   ARG   NE     .   26807   1
      863    .   1   1   79   79   LYS   H      H   1    8.103     0.02   .   1   .   .   .   .   79   LYS   H      .   26807   1
      864    .   1   1   79   79   LYS   HA     H   1    3.943     0.02   .   1   .   .   .   .   79   LYS   HA     .   26807   1
      865    .   1   1   79   79   LYS   HB2    H   1    1.872     0.02   .   2   .   .   .   .   79   LYS   HB2    .   26807   1
      866    .   1   1   79   79   LYS   HB3    H   1    1.872     0.02   .   2   .   .   .   .   79   LYS   HB3    .   26807   1
      867    .   1   1   79   79   LYS   HG2    H   1    1.348     0.02   .   2   .   .   .   .   79   LYS   HG2    .   26807   1
      868    .   1   1   79   79   LYS   HG3    H   1    1.458     0.02   .   2   .   .   .   .   79   LYS   HG3    .   26807   1
      869    .   1   1   79   79   LYS   HD2    H   1    1.625     0.02   .   2   .   .   .   .   79   LYS   HD2    .   26807   1
      870    .   1   1   79   79   LYS   HD3    H   1    1.625     0.02   .   2   .   .   .   .   79   LYS   HD3    .   26807   1
      871    .   1   1   79   79   LYS   HE2    H   1    2.895     0.02   .   2   .   .   .   .   79   LYS   HE2    .   26807   1
      872    .   1   1   79   79   LYS   HE3    H   1    2.895     0.02   .   2   .   .   .   .   79   LYS   HE3    .   26807   1
      873    .   1   1   79   79   LYS   C      C   13   179.180   0.30   .   1   .   .   .   .   79   LYS   C      .   26807   1
      874    .   1   1   79   79   LYS   CA     C   13   59.988    0.30   .   1   .   .   .   .   79   LYS   CA     .   26807   1
      875    .   1   1   79   79   LYS   CB     C   13   32.098    0.30   .   1   .   .   .   .   79   LYS   CB     .   26807   1
      876    .   1   1   79   79   LYS   CG     C   13   24.933    0.30   .   1   .   .   .   .   79   LYS   CG     .   26807   1
      877    .   1   1   79   79   LYS   CD     C   13   29.309    0.30   .   1   .   .   .   .   79   LYS   CD     .   26807   1
      878    .   1   1   79   79   LYS   CE     C   13   42.089    0.30   .   1   .   .   .   .   79   LYS   CE     .   26807   1
      879    .   1   1   79   79   LYS   N      N   15   120.512   0.20   .   1   .   .   .   .   79   LYS   N      .   26807   1
      880    .   1   1   79   79   LYS   NZ     N   15   33.112    0.20   .   1   .   .   .   .   79   LYS   NZ     .   26807   1
      881    .   1   1   80   80   ARG   H      H   1    7.683     0.02   .   1   .   .   .   .   80   ARG   H      .   26807   1
      882    .   1   1   80   80   ARG   HA     H   1    3.937     0.02   .   1   .   .   .   .   80   ARG   HA     .   26807   1
      883    .   1   1   80   80   ARG   HB2    H   1    1.825     0.02   .   2   .   .   .   .   80   ARG   HB2    .   26807   1
      884    .   1   1   80   80   ARG   HB3    H   1    1.808     0.02   .   2   .   .   .   .   80   ARG   HB3    .   26807   1
      885    .   1   1   80   80   ARG   HG2    H   1    1.559     0.02   .   2   .   .   .   .   80   ARG   HG2    .   26807   1
      886    .   1   1   80   80   ARG   HG3    H   1    1.608     0.02   .   2   .   .   .   .   80   ARG   HG3    .   26807   1
      887    .   1   1   80   80   ARG   HD2    H   1    3.226     0.02   .   2   .   .   .   .   80   ARG   HD2    .   26807   1
      888    .   1   1   80   80   ARG   HD3    H   1    3.122     0.02   .   2   .   .   .   .   80   ARG   HD3    .   26807   1
      889    .   1   1   80   80   ARG   HE     H   1    7.375     0.02   .   1   .   .   .   .   80   ARG   HE     .   26807   1
      890    .   1   1   80   80   ARG   C      C   13   178.633   0.30   .   1   .   .   .   .   80   ARG   C      .   26807   1
      891    .   1   1   80   80   ARG   CA     C   13   59.593    0.30   .   1   .   .   .   .   80   ARG   CA     .   26807   1
      892    .   1   1   80   80   ARG   CB     C   13   30.221    0.30   .   1   .   .   .   .   80   ARG   CB     .   26807   1
      893    .   1   1   80   80   ARG   CG     C   13   27.920    0.30   .   1   .   .   .   .   80   ARG   CG     .   26807   1
      894    .   1   1   80   80   ARG   CD     C   13   43.478    0.30   .   1   .   .   .   .   80   ARG   CD     .   26807   1
      895    .   1   1   80   80   ARG   N      N   15   118.411   0.20   .   1   .   .   .   .   80   ARG   N      .   26807   1
      896    .   1   1   80   80   ARG   NE     N   15   84.419    0.20   .   1   .   .   .   .   80   ARG   NE     .   26807   1
      897    .   1   1   81   81   HIS   H      H   1    7.569     0.02   .   1   .   .   .   .   81   HIS   H      .   26807   1
      898    .   1   1   81   81   HIS   HA     H   1    4.233     0.02   .   1   .   .   .   .   81   HIS   HA     .   26807   1
      899    .   1   1   81   81   HIS   HB2    H   1    3.080     0.02   .   2   .   .   .   .   81   HIS   HB2    .   26807   1
      900    .   1   1   81   81   HIS   HB3    H   1    2.892     0.02   .   2   .   .   .   .   81   HIS   HB3    .   26807   1
      901    .   1   1   81   81   HIS   C      C   13   176.410   0.30   .   1   .   .   .   .   81   HIS   C      .   26807   1
      902    .   1   1   81   81   HIS   CA     C   13   59.091    0.30   .   1   .   .   .   .   81   HIS   CA     .   26807   1
      903    .   1   1   81   81   HIS   CB     C   13   28.096    0.30   .   1   .   .   .   .   81   HIS   CB     .   26807   1
      904    .   1   1   81   81   HIS   N      N   15   118.460   0.20   .   1   .   .   .   .   81   HIS   N      .   26807   1
      905    .   1   1   82   82   THR   H      H   1    8.086     0.02   .   1   .   .   .   .   82   THR   H      .   26807   1
      906    .   1   1   82   82   THR   HA     H   1    3.694     0.02   .   1   .   .   .   .   82   THR   HA     .   26807   1
      907    .   1   1   82   82   THR   HB     H   1    4.328     0.02   .   1   .   .   .   .   82   THR   HB     .   26807   1
      908    .   1   1   82   82   THR   HG21   H   1    1.573     0.02   .   1   .   .   .   .   82   THR   HG21   .   26807   1
      909    .   1   1   82   82   THR   HG22   H   1    1.573     0.02   .   1   .   .   .   .   82   THR   HG21   .   26807   1
      910    .   1   1   82   82   THR   HG23   H   1    1.573     0.02   .   1   .   .   .   .   82   THR   HG21   .   26807   1
      911    .   1   1   82   82   THR   C      C   13   175.574   0.30   .   1   .   .   .   .   82   THR   C      .   26807   1
      912    .   1   1   82   82   THR   CA     C   13   66.729    0.30   .   1   .   .   .   .   82   THR   CA     .   26807   1
      913    .   1   1   82   82   THR   CB     C   13   69.679    0.30   .   1   .   .   .   .   82   THR   CB     .   26807   1
      914    .   1   1   82   82   THR   CG2    C   13   22.125    0.30   .   1   .   .   .   .   82   THR   CG2    .   26807   1
      915    .   1   1   82   82   THR   N      N   15   111.099   0.20   .   1   .   .   .   .   82   THR   N      .   26807   1
      916    .   1   1   83   83   LYS   H      H   1    7.031     0.02   .   1   .   .   .   .   83   LYS   H      .   26807   1
      917    .   1   1   83   83   LYS   HA     H   1    3.967     0.02   .   1   .   .   .   .   83   LYS   HA     .   26807   1
      918    .   1   1   83   83   LYS   HB2    H   1    1.863     0.02   .   2   .   .   .   .   83   LYS   HB2    .   26807   1
      919    .   1   1   83   83   LYS   HB3    H   1    1.863     0.02   .   2   .   .   .   .   83   LYS   HB3    .   26807   1
      920    .   1   1   83   83   LYS   HG2    H   1    1.475     0.02   .   2   .   .   .   .   83   LYS   HG2    .   26807   1
      921    .   1   1   83   83   LYS   HG3    H   1    1.564     0.02   .   2   .   .   .   .   83   LYS   HG3    .   26807   1
      922    .   1   1   83   83   LYS   HD2    H   1    1.679     0.02   .   2   .   .   .   .   83   LYS   HD2    .   26807   1
      923    .   1   1   83   83   LYS   HD3    H   1    1.679     0.02   .   2   .   .   .   .   83   LYS   HD3    .   26807   1
      924    .   1   1   83   83   LYS   HE2    H   1    2.950     0.02   .   2   .   .   .   .   83   LYS   HE2    .   26807   1
      925    .   1   1   83   83   LYS   HE3    H   1    2.950     0.02   .   2   .   .   .   .   83   LYS   HE3    .   26807   1
      926    .   1   1   83   83   LYS   C      C   13   178.589   0.30   .   1   .   .   .   .   83   LYS   C      .   26807   1
      927    .   1   1   83   83   LYS   CA     C   13   58.769    0.30   .   1   .   .   .   .   83   LYS   CA     .   26807   1
      928    .   1   1   83   83   LYS   CB     C   13   32.098    0.30   .   1   .   .   .   .   83   LYS   CB     .   26807   1
      929    .   1   1   83   83   LYS   CG     C   13   25.003    0.30   .   1   .   .   .   .   83   LYS   CG     .   26807   1
      930    .   1   1   83   83   LYS   CD     C   13   29.115    0.30   .   1   .   .   .   .   83   LYS   CD     .   26807   1
      931    .   1   1   83   83   LYS   CE     C   13   41.987    0.30   .   1   .   .   .   .   83   LYS   CE     .   26807   1
      932    .   1   1   83   83   LYS   N      N   15   118.875   0.20   .   1   .   .   .   .   83   LYS   N      .   26807   1
      933    .   1   1   83   83   LYS   NZ     N   15   32.845    0.20   .   1   .   .   .   .   83   LYS   NZ     .   26807   1
      934    .   1   1   84   84   ILE   H      H   1    7.781     0.02   .   1   .   .   .   .   84   ILE   H      .   26807   1
      935    .   1   1   84   84   ILE   HA     H   1    3.932     0.02   .   1   .   .   .   .   84   ILE   HA     .   26807   1
      936    .   1   1   84   84   ILE   HB     H   1    1.739     0.02   .   1   .   .   .   .   84   ILE   HB     .   26807   1
      937    .   1   1   84   84   ILE   HG12   H   1    0.750     0.02   .   2   .   .   .   .   84   ILE   HG12   .   26807   1
      938    .   1   1   84   84   ILE   HG13   H   1    0.938     0.02   .   2   .   .   .   .   84   ILE   HG13   .   26807   1
      939    .   1   1   84   84   ILE   C      C   13   177.415   0.30   .   1   .   .   .   .   84   ILE   C      .   26807   1
      940    .   1   1   84   84   ILE   CA     C   13   63.315    0.30   .   1   .   .   .   .   84   ILE   CA     .   26807   1
      941    .   1   1   84   84   ILE   CB     C   13   37.373    0.30   .   1   .   .   .   .   84   ILE   CB     .   26807   1
      942    .   1   1   84   84   ILE   CG1    C   13   26.409    0.30   .   1   .   .   .   .   84   ILE   CG1    .   26807   1
      943    .   1   1   84   84   ILE   CG2    C   13   16.454    0.30   .   1   .   .   .   .   84   ILE   CG2    .   26807   1
      944    .   1   1   84   84   ILE   CD1    C   13   14.268    0.30   .   1   .   .   .   .   84   ILE   CD1    .   26807   1
      945    .   1   1   84   84   ILE   N      N   15   116.276   0.20   .   1   .   .   .   .   84   ILE   N      .   26807   1
      946    .   1   1   85   85   HIS   H      H   1    7.253     0.02   .   1   .   .   .   .   85   HIS   H      .   26807   1
      947    .   1   1   85   85   HIS   HA     H   1    4.735     0.02   .   1   .   .   .   .   85   HIS   HA     .   26807   1
      948    .   1   1   85   85   HIS   HB2    H   1    3.155     0.02   .   2   .   .   .   .   85   HIS   HB2    .   26807   1
      949    .   1   1   85   85   HIS   HB3    H   1    3.356     0.02   .   2   .   .   .   .   85   HIS   HB3    .   26807   1
      950    .   1   1   85   85   HIS   C      C   13   175.073   0.30   .   1   .   .   .   .   85   HIS   C      .   26807   1
      951    .   1   1   85   85   HIS   CA     C   13   55.250    0.30   .   1   .   .   .   .   85   HIS   CA     .   26807   1
      952    .   1   1   85   85   HIS   CB     C   13   28.593    0.30   .   1   .   .   .   .   85   HIS   CB     .   26807   1
      953    .   1   1   85   85   HIS   N      N   15   116.984   0.20   .   1   .   .   .   .   85   HIS   N      .   26807   1
      954    .   1   1   86   86   LEU   H      H   1    7.510     0.02   .   1   .   .   .   .   86   LEU   H      .   26807   1
      955    .   1   1   86   86   LEU   HA     H   1    4.346     0.02   .   1   .   .   .   .   86   LEU   HA     .   26807   1
      956    .   1   1   86   86   LEU   HB2    H   1    1.708     0.02   .   2   .   .   .   .   86   LEU   HB2    .   26807   1
      957    .   1   1   86   86   LEU   HB3    H   1    1.600     0.02   .   2   .   .   .   .   86   LEU   HB3    .   26807   1
      958    .   1   1   86   86   LEU   HG     H   1    0.922     0.02   .   1   .   .   .   .   86   LEU   HG     .   26807   1
      959    .   1   1   86   86   LEU   HD11   H   1    0.916     0.02   .   2   .   .   .   .   86   LEU   HD11   .   26807   1
      960    .   1   1   86   86   LEU   HD12   H   1    0.916     0.02   .   2   .   .   .   .   86   LEU   HD11   .   26807   1
      961    .   1   1   86   86   LEU   HD13   H   1    0.916     0.02   .   2   .   .   .   .   86   LEU   HD11   .   26807   1
      962    .   1   1   86   86   LEU   HD21   H   1    0.855     0.02   .   2   .   .   .   .   86   LEU   HD21   .   26807   1
      963    .   1   1   86   86   LEU   HD22   H   1    0.855     0.02   .   2   .   .   .   .   86   LEU   HD21   .   26807   1
      964    .   1   1   86   86   LEU   HD23   H   1    0.855     0.02   .   2   .   .   .   .   86   LEU   HD21   .   26807   1
      965    .   1   1   86   86   LEU   C      C   13   177.019   0.30   .   1   .   .   .   .   86   LEU   C      .   26807   1
      966    .   1   1   86   86   LEU   CA     C   13   55.431    0.30   .   1   .   .   .   .   86   LEU   CA     .   26807   1
      967    .   1   1   86   86   LEU   CB     C   13   42.261    0.30   .   1   .   .   .   .   86   LEU   CB     .   26807   1
      968    .   1   1   86   86   LEU   CG     C   13   26.733    0.30   .   1   .   .   .   .   86   LEU   CG     .   26807   1
      969    .   1   1   86   86   LEU   CD1    C   13   25.114    0.30   .   2   .   .   .   .   86   LEU   CD1    .   26807   1
      970    .   1   1   86   86   LEU   CD2    C   13   22.981    0.30   .   2   .   .   .   .   86   LEU   CD2    .   26807   1
      971    .   1   1   86   86   LEU   N      N   15   120.303   0.20   .   1   .   .   .   .   86   LEU   N      .   26807   1
      972    .   1   1   87   87   ARG   H      H   1    8.114     0.02   .   1   .   .   .   .   87   ARG   H      .   26807   1
      973    .   1   1   87   87   ARG   HA     H   1    4.308     0.02   .   1   .   .   .   .   87   ARG   HA     .   26807   1
      974    .   1   1   87   87   ARG   HB2    H   1    1.762     0.02   .   2   .   .   .   .   87   ARG   HB2    .   26807   1
      975    .   1   1   87   87   ARG   HB3    H   1    1.863     0.02   .   2   .   .   .   .   87   ARG   HB3    .   26807   1
      976    .   1   1   87   87   ARG   HG2    H   1    1.637     0.02   .   2   .   .   .   .   87   ARG   HG2    .   26807   1
      977    .   1   1   87   87   ARG   HG3    H   1    1.805     0.02   .   2   .   .   .   .   87   ARG   HG3    .   26807   1
      978    .   1   1   87   87   ARG   HD2    H   1    3.196     0.02   .   2   .   .   .   .   87   ARG   HD2    .   26807   1
      979    .   1   1   87   87   ARG   HD3    H   1    3.196     0.02   .   2   .   .   .   .   87   ARG   HD3    .   26807   1
      980    .   1   1   87   87   ARG   HE     H   1    7.240     0.02   .   1   .   .   .   .   87   ARG   HE     .   26807   1
      981    .   1   1   87   87   ARG   C      C   13   176.119   0.30   .   1   .   .   .   .   87   ARG   C      .   26807   1
      982    .   1   1   87   87   ARG   CA     C   13   56.259    0.30   .   1   .   .   .   .   87   ARG   CA     .   26807   1
      983    .   1   1   87   87   ARG   CB     C   13   30.429    0.30   .   1   .   .   .   .   87   ARG   CB     .   26807   1
      984    .   1   1   87   87   ARG   CG     C   13   27.017    0.30   .   1   .   .   .   .   87   ARG   CG     .   26807   1
      985    .   1   1   87   87   ARG   CD     C   13   43.339    0.30   .   1   .   .   .   .   87   ARG   CD     .   26807   1
      986    .   1   1   87   87   ARG   N      N   15   120.865   0.20   .   1   .   .   .   .   87   ARG   N      .   26807   1
      987    .   1   1   87   87   ARG   NE     N   15   84.769    0.20   .   1   .   .   .   .   87   ARG   NE     .   26807   1
      988    .   1   1   88   88   GLN   H      H   1    8.350     0.02   .   1   .   .   .   .   88   GLN   H      .   26807   1
      989    .   1   1   88   88   GLN   HA     H   1    4.321     0.02   .   1   .   .   .   .   88   GLN   HA     .   26807   1
      990    .   1   1   88   88   GLN   HB2    H   1    2.102     0.02   .   2   .   .   .   .   88   GLN   HB2    .   26807   1
      991    .   1   1   88   88   GLN   HB3    H   1    2.000     0.02   .   2   .   .   .   .   88   GLN   HB3    .   26807   1
      992    .   1   1   88   88   GLN   HG2    H   1    2.376     0.02   .   2   .   .   .   .   88   GLN   HG2    .   26807   1
      993    .   1   1   88   88   GLN   HG3    H   1    2.376     0.02   .   2   .   .   .   .   88   GLN   HG3    .   26807   1
      994    .   1   1   88   88   GLN   HE21   H   1    6.825     0.02   .   2   .   .   .   .   88   GLN   HE21   .   26807   1
      995    .   1   1   88   88   GLN   HE22   H   1    7.619     0.02   .   2   .   .   .   .   88   GLN   HE22   .   26807   1
      996    .   1   1   88   88   GLN   C      C   13   175.510   0.30   .   1   .   .   .   .   88   GLN   C      .   26807   1
      997    .   1   1   88   88   GLN   CA     C   13   56.011    0.30   .   1   .   .   .   .   88   GLN   CA     .   26807   1
      998    .   1   1   88   88   GLN   CB     C   13   29.421    0.30   .   1   .   .   .   .   88   GLN   CB     .   26807   1
      999    .   1   1   88   88   GLN   CG     C   13   33.613    0.30   .   1   .   .   .   .   88   GLN   CG     .   26807   1
      1000   .   1   1   88   88   GLN   N      N   15   121.806   0.20   .   1   .   .   .   .   88   GLN   N      .   26807   1
      1001   .   1   1   88   88   GLN   NE2    N   15   112.885   0.20   .   1   .   .   .   .   88   GLN   NE2    .   26807   1
      1002   .   1   1   89   89   LYS   H      H   1    8.331     0.02   .   1   .   .   .   .   89   LYS   H      .   26807   1
      1003   .   1   1   89   89   LYS   HA     H   1    4.326     0.02   .   1   .   .   .   .   89   LYS   HA     .   26807   1
      1004   .   1   1   89   89   LYS   HB2    H   1    1.871     0.02   .   2   .   .   .   .   89   LYS   HB2    .   26807   1
      1005   .   1   1   89   89   LYS   HB3    H   1    1.771     0.02   .   2   .   .   .   .   89   LYS   HB3    .   26807   1
      1006   .   1   1   89   89   LYS   HG2    H   1    1.406     0.02   .   2   .   .   .   .   89   LYS   HG2    .   26807   1
      1007   .   1   1   89   89   LYS   HG3    H   1    1.406     0.02   .   2   .   .   .   .   89   LYS   HG3    .   26807   1
      1008   .   1   1   89   89   LYS   HD2    H   1    1.680     0.02   .   2   .   .   .   .   89   LYS   HD2    .   26807   1
      1009   .   1   1   89   89   LYS   HD3    H   1    1.680     0.02   .   2   .   .   .   .   89   LYS   HD3    .   26807   1
      1010   .   1   1   89   89   LYS   HE2    H   1    2.996     0.02   .   2   .   .   .   .   89   LYS   HE2    .   26807   1
      1011   .   1   1   89   89   LYS   HE3    H   1    2.996     0.02   .   2   .   .   .   .   89   LYS   HE3    .   26807   1
      1012   .   1   1   89   89   LYS   C      C   13   175.198   0.30   .   1   .   .   .   .   89   LYS   C      .   26807   1
      1013   .   1   1   89   89   LYS   CA     C   13   56.366    0.30   .   1   .   .   .   .   89   LYS   CA     .   26807   1
      1014   .   1   1   89   89   LYS   CB     C   13   33.060    0.30   .   1   .   .   .   .   89   LYS   CB     .   26807   1
      1015   .   1   1   89   89   LYS   CG     C   13   24.308    0.30   .   1   .   .   .   .   89   LYS   CG     .   26807   1
      1016   .   1   1   89   89   LYS   CD     C   13   29.031    0.30   .   1   .   .   .   .   89   LYS   CD     .   26807   1
      1017   .   1   1   89   89   LYS   CE     C   13   42.089    0.30   .   1   .   .   .   .   89   LYS   CE     .   26807   1
      1018   .   1   1   89   89   LYS   N      N   15   122.954   0.20   .   1   .   .   .   .   89   LYS   N      .   26807   1
      1019   .   1   1   89   89   LYS   NZ     N   15   32.555    0.20   .   1   .   .   .   .   89   LYS   NZ     .   26807   1
      1020   .   1   1   90   90   ASP   H      H   1    7.993     0.02   .   1   .   .   .   .   90   ASP   H      .   26807   1
      1021   .   1   1   90   90   ASP   HA     H   1    4.365     0.02   .   1   .   .   .   .   90   ASP   HA     .   26807   1
      1022   .   1   1   90   90   ASP   HB2    H   1    2.663     0.02   .   2   .   .   .   .   90   ASP   HB2    .   26807   1
      1023   .   1   1   90   90   ASP   HB3    H   1    2.554     0.02   .   2   .   .   .   .   90   ASP   HB3    .   26807   1
      1024   .   1   1   90   90   ASP   C      C   13   180.756   0.30   .   1   .   .   .   .   90   ASP   C      .   26807   1
      1025   .   1   1   90   90   ASP   CA     C   13   56.061    0.30   .   1   .   .   .   .   90   ASP   CA     .   26807   1
      1026   .   1   1   90   90   ASP   CB     C   13   42.169    0.30   .   1   .   .   .   .   90   ASP   CB     .   26807   1
      1027   .   1   1   90   90   ASP   N      N   15   127.252   0.20   .   1   .   .   .   .   90   ASP   N      .   26807   1
   stop_
save_