Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30725
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCO'                     .   .   .   30725   1
      2    '3D HNCA'                     .   .   .   30725   1
      3    '3D HBHA(CO)NH'               .   .   .   30725   1
      4    '3D CBCA(CO)NH'               .   .   .   30725   1
      5    '2D 1H-15N HSQC'              .   .   .   30725   1
      6    '3D 1H-13C NOESY aliphatic'   .   .   .   30725   1
      7    '3D 1H-15N NOESY'             .   .   .   30725   1
      8    '2D 1H-13C HSQC aliphatic'    .   .   .   30725   1
      9    '3D 1H-13C NOESY aromatic'    .   .   .   30725   1
      10   '3D HCCH-TOCSY'               .   .   .   30725   1
   stop_

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

      1      .   1   .   1   1    1    ALA   HA     H   1    4.296     0.04   .   1   .   .   .   .   A   1    ALA   HA     .   30725   1
      2      .   1   .   1   1    1    ALA   HB1    H   1    1.336     0.04   .   1   .   .   .   .   A   1    ALA   HB1    .   30725   1
      3      .   1   .   1   1    1    ALA   HB2    H   1    1.336     0.04   .   1   .   .   .   .   A   1    ALA   HB2    .   30725   1
      4      .   1   .   1   1    1    ALA   HB3    H   1    1.336     0.04   .   1   .   .   .   .   A   1    ALA   HB3    .   30725   1
      5      .   1   .   1   1    1    ALA   CA     C   13   52.118    0.40   .   1   .   .   .   .   A   1    ALA   CA     .   30725   1
      6      .   1   .   1   1    1    ALA   CB     C   13   19.285    0.40   .   1   .   .   .   .   A   1    ALA   CB     .   30725   1
      7      .   1   .   1   2    2    ALA   H      H   1    8.362     0.04   .   1   .   .   .   .   A   2    ALA   H      .   30725   1
      8      .   1   .   1   2    2    ALA   HA     H   1    4.538     0.04   .   1   .   .   .   .   A   2    ALA   HA     .   30725   1
      9      .   1   .   1   2    2    ALA   HB1    H   1    1.326     0.04   .   1   .   .   .   .   A   2    ALA   HB1    .   30725   1
      10     .   1   .   1   2    2    ALA   HB2    H   1    1.326     0.04   .   1   .   .   .   .   A   2    ALA   HB2    .   30725   1
      11     .   1   .   1   2    2    ALA   HB3    H   1    1.326     0.04   .   1   .   .   .   .   A   2    ALA   HB3    .   30725   1
      12     .   1   .   1   2    2    ALA   CA     C   13   50.393    0.40   .   1   .   .   .   .   A   2    ALA   CA     .   30725   1
      13     .   1   .   1   2    2    ALA   CB     C   13   18.007    0.40   .   1   .   .   .   .   A   2    ALA   CB     .   30725   1
      14     .   1   .   1   2    2    ALA   N      N   15   125.388   0.40   .   1   .   .   .   .   A   2    ALA   N      .   30725   1
      15     .   1   .   1   3    3    ALA   HA     H   1    4.007     0.04   .   1   .   .   .   .   A   3    ALA   HA     .   30725   1
      16     .   1   .   1   3    3    ALA   HB1    H   1    1.469     0.04   .   1   .   .   .   .   A   3    ALA   HB1    .   30725   1
      17     .   1   .   1   3    3    ALA   HB2    H   1    1.469     0.04   .   1   .   .   .   .   A   3    ALA   HB2    .   30725   1
      18     .   1   .   1   3    3    ALA   HB3    H   1    1.469     0.04   .   1   .   .   .   .   A   3    ALA   HB3    .   30725   1
      19     .   1   .   1   3    3    ALA   CA     C   13   51.740    0.40   .   1   .   .   .   .   A   3    ALA   CA     .   30725   1
      20     .   1   .   1   3    3    ALA   CB     C   13   19.608    0.40   .   1   .   .   .   .   A   3    ALA   CB     .   30725   1
      21     .   1   .   1   4    4    PRO   HA     H   1    4.399     0.04   .   1   .   .   .   .   A   4    PRO   HA     .   30725   1
      22     .   1   .   1   4    4    PRO   HB2    H   1    2.237     0.04   .   2   .   .   .   .   A   4    PRO   HB2    .   30725   1
      23     .   1   .   1   4    4    PRO   HB3    H   1    1.803     0.04   .   2   .   .   .   .   A   4    PRO   HB3    .   30725   1
      24     .   1   .   1   4    4    PRO   HG2    H   1    2.100     0.04   .   2   .   .   .   .   A   4    PRO   HG2    .   30725   1
      25     .   1   .   1   4    4    PRO   HG3    H   1    2.100     0.04   .   2   .   .   .   .   A   4    PRO   HG3    .   30725   1
      26     .   1   .   1   4    4    PRO   HD2    H   1    3.771     0.04   .   2   .   .   .   .   A   4    PRO   HD2    .   30725   1
      27     .   1   .   1   4    4    PRO   HD3    H   1    3.591     0.04   .   2   .   .   .   .   A   4    PRO   HD3    .   30725   1
      28     .   1   .   1   4    4    PRO   C      C   13   176.778   0.40   .   1   .   .   .   .   A   4    PRO   C      .   30725   1
      29     .   1   .   1   4    4    PRO   CA     C   13   62.862    0.40   .   1   .   .   .   .   A   4    PRO   CA     .   30725   1
      30     .   1   .   1   4    4    PRO   CB     C   13   32.057    0.40   .   1   .   .   .   .   A   4    PRO   CB     .   30725   1
      31     .   1   .   1   4    4    PRO   CG     C   13   27.679    0.40   .   1   .   .   .   .   A   4    PRO   CG     .   30725   1
      32     .   1   .   1   4    4    PRO   CD     C   13   50.485    0.40   .   1   .   .   .   .   A   4    PRO   CD     .   30725   1
      33     .   1   .   1   5    5    VAL   H      H   1    8.204     0.04   .   1   .   .   .   .   A   5    VAL   H      .   30725   1
      34     .   1   .   1   5    5    VAL   HA     H   1    3.998     0.04   .   1   .   .   .   .   A   5    VAL   HA     .   30725   1
      35     .   1   .   1   5    5    VAL   HB     H   1    1.976     0.04   .   1   .   .   .   .   A   5    VAL   HB     .   30725   1
      36     .   1   .   1   5    5    VAL   HG11   H   1    0.883     0.04   .   2   .   .   .   .   A   5    VAL   HG11   .   30725   1
      37     .   1   .   1   5    5    VAL   HG12   H   1    0.883     0.04   .   2   .   .   .   .   A   5    VAL   HG12   .   30725   1
      38     .   1   .   1   5    5    VAL   HG13   H   1    0.883     0.04   .   2   .   .   .   .   A   5    VAL   HG13   .   30725   1
      39     .   1   .   1   5    5    VAL   HG21   H   1    0.925     0.04   .   2   .   .   .   .   A   5    VAL   HG21   .   30725   1
      40     .   1   .   1   5    5    VAL   HG22   H   1    0.925     0.04   .   2   .   .   .   .   A   5    VAL   HG22   .   30725   1
      41     .   1   .   1   5    5    VAL   HG23   H   1    0.925     0.04   .   2   .   .   .   .   A   5    VAL   HG23   .   30725   1
      42     .   1   .   1   5    5    VAL   C      C   13   176.088   0.40   .   1   .   .   .   .   A   5    VAL   C      .   30725   1
      43     .   1   .   1   5    5    VAL   CA     C   13   62.424    0.40   .   1   .   .   .   .   A   5    VAL   CA     .   30725   1
      44     .   1   .   1   5    5    VAL   CB     C   13   32.680    0.40   .   1   .   .   .   .   A   5    VAL   CB     .   30725   1
      45     .   1   .   1   5    5    VAL   CG1    C   13   21.127    0.40   .   2   .   .   .   .   A   5    VAL   CG1    .   30725   1
      46     .   1   .   1   5    5    VAL   CG2    C   13   20.707    0.40   .   2   .   .   .   .   A   5    VAL   CG2    .   30725   1
      47     .   1   .   1   5    5    VAL   N      N   15   121.038   0.40   .   1   .   .   .   .   A   5    VAL   N      .   30725   1
      48     .   1   .   1   6    6    ARG   H      H   1    8.409     0.04   .   1   .   .   .   .   A   6    ARG   H      .   30725   1
      49     .   1   .   1   6    6    ARG   HA     H   1    4.310     0.04   .   1   .   .   .   .   A   6    ARG   HA     .   30725   1
      50     .   1   .   1   6    6    ARG   HB2    H   1    1.741     0.04   .   2   .   .   .   .   A   6    ARG   HB2    .   30725   1
      51     .   1   .   1   6    6    ARG   HB3    H   1    1.707     0.04   .   2   .   .   .   .   A   6    ARG   HB3    .   30725   1
      52     .   1   .   1   6    6    ARG   HD2    H   1    3.257     0.04   .   2   .   .   .   .   A   6    ARG   HD2    .   30725   1
      53     .   1   .   1   6    6    ARG   HD3    H   1    3.151     0.04   .   2   .   .   .   .   A   6    ARG   HD3    .   30725   1
      54     .   1   .   1   6    6    ARG   C      C   13   175.920   0.40   .   1   .   .   .   .   A   6    ARG   C      .   30725   1
      55     .   1   .   1   6    6    ARG   CA     C   13   55.829    0.40   .   1   .   .   .   .   A   6    ARG   CA     .   30725   1
      56     .   1   .   1   6    6    ARG   CB     C   13   30.765    0.40   .   1   .   .   .   .   A   6    ARG   CB     .   30725   1
      57     .   1   .   1   6    6    ARG   CD     C   13   43.562    0.40   .   1   .   .   .   .   A   6    ARG   CD     .   30725   1
      58     .   1   .   1   6    6    ARG   N      N   15   125.472   0.40   .   1   .   .   .   .   A   6    ARG   N      .   30725   1
      59     .   1   .   1   7    7    LEU   H      H   1    8.343     0.04   .   1   .   .   .   .   A   7    LEU   H      .   30725   1
      60     .   1   .   1   7    7    LEU   HA     H   1    4.302     0.04   .   1   .   .   .   .   A   7    LEU   HA     .   30725   1
      61     .   1   .   1   7    7    LEU   HB2    H   1    1.632     0.04   .   2   .   .   .   .   A   7    LEU   HB2    .   30725   1
      62     .   1   .   1   7    7    LEU   HB3    H   1    1.530     0.04   .   2   .   .   .   .   A   7    LEU   HB3    .   30725   1
      63     .   1   .   1   7    7    LEU   HG     H   1    1.555     0.04   .   1   .   .   .   .   A   7    LEU   HG     .   30725   1
      64     .   1   .   1   7    7    LEU   HD11   H   1    0.823     0.04   .   2   .   .   .   .   A   7    LEU   HD11   .   30725   1
      65     .   1   .   1   7    7    LEU   HD12   H   1    0.823     0.04   .   2   .   .   .   .   A   7    LEU   HD12   .   30725   1
      66     .   1   .   1   7    7    LEU   HD13   H   1    0.823     0.04   .   2   .   .   .   .   A   7    LEU   HD13   .   30725   1
      67     .   1   .   1   7    7    LEU   HD21   H   1    0.749     0.04   .   2   .   .   .   .   A   7    LEU   HD21   .   30725   1
      68     .   1   .   1   7    7    LEU   HD22   H   1    0.749     0.04   .   2   .   .   .   .   A   7    LEU   HD22   .   30725   1
      69     .   1   .   1   7    7    LEU   HD23   H   1    0.749     0.04   .   2   .   .   .   .   A   7    LEU   HD23   .   30725   1
      70     .   1   .   1   7    7    LEU   C      C   13   177.763   0.40   .   1   .   .   .   .   A   7    LEU   C      .   30725   1
      71     .   1   .   1   7    7    LEU   CA     C   13   55.063    0.40   .   1   .   .   .   .   A   7    LEU   CA     .   30725   1
      72     .   1   .   1   7    7    LEU   CB     C   13   42.425    0.40   .   1   .   .   .   .   A   7    LEU   CB     .   30725   1
      73     .   1   .   1   7    7    LEU   CG     C   13   27.040    0.40   .   1   .   .   .   .   A   7    LEU   CG     .   30725   1
      74     .   1   .   1   7    7    LEU   CD1    C   13   23.322    0.40   .   2   .   .   .   .   A   7    LEU   CD1    .   30725   1
      75     .   1   .   1   7    7    LEU   CD2    C   13   23.336    0.40   .   2   .   .   .   .   A   7    LEU   CD2    .   30725   1
      76     .   1   .   1   7    7    LEU   N      N   15   124.425   0.40   .   1   .   .   .   .   A   7    LEU   N      .   30725   1
      77     .   1   .   1   8    8    GLY   H      H   1    8.409     0.04   .   1   .   .   .   .   A   8    GLY   H      .   30725   1
      78     .   1   .   1   8    8    GLY   HA2    H   1    3.930     0.04   .   2   .   .   .   .   A   8    GLY   HA2    .   30725   1
      79     .   1   .   1   8    8    GLY   HA3    H   1    3.891     0.04   .   2   .   .   .   .   A   8    GLY   HA3    .   30725   1
      80     .   1   .   1   8    8    GLY   C      C   13   173.931   0.40   .   1   .   .   .   .   A   8    GLY   C      .   30725   1
      81     .   1   .   1   8    8    GLY   CA     C   13   45.219    0.40   .   1   .   .   .   .   A   8    GLY   CA     .   30725   1
      82     .   1   .   1   8    8    GLY   N      N   15   109.839   0.40   .   1   .   .   .   .   A   8    GLY   N      .   30725   1
      83     .   1   .   1   9    9    ARG   H      H   1    8.186     0.04   .   1   .   .   .   .   A   9    ARG   H      .   30725   1
      84     .   1   .   1   9    9    ARG   HA     H   1    4.284     0.04   .   1   .   .   .   .   A   9    ARG   HA     .   30725   1
      85     .   1   .   1   9    9    ARG   HB2    H   1    1.799     0.04   .   2   .   .   .   .   A   9    ARG   HB2    .   30725   1
      86     .   1   .   1   9    9    ARG   HB3    H   1    1.707     0.04   .   2   .   .   .   .   A   9    ARG   HB3    .   30725   1
      87     .   1   .   1   9    9    ARG   HG2    H   1    1.583     0.04   .   2   .   .   .   .   A   9    ARG   HG2    .   30725   1
      88     .   1   .   1   9    9    ARG   HG3    H   1    1.569     0.04   .   2   .   .   .   .   A   9    ARG   HG3    .   30725   1
      89     .   1   .   1   9    9    ARG   HD2    H   1    3.270     0.04   .   2   .   .   .   .   A   9    ARG   HD2    .   30725   1
      90     .   1   .   1   9    9    ARG   HD3    H   1    3.165     0.04   .   2   .   .   .   .   A   9    ARG   HD3    .   30725   1
      91     .   1   .   1   9    9    ARG   C      C   13   176.327   0.40   .   1   .   .   .   .   A   9    ARG   C      .   30725   1
      92     .   1   .   1   9    9    ARG   CA     C   13   55.871    0.40   .   1   .   .   .   .   A   9    ARG   CA     .   30725   1
      93     .   1   .   1   9    9    ARG   CB     C   13   30.953    0.40   .   1   .   .   .   .   A   9    ARG   CB     .   30725   1
      94     .   1   .   1   9    9    ARG   CG     C   13   26.775    0.40   .   1   .   .   .   .   A   9    ARG   CG     .   30725   1
      95     .   1   .   1   9    9    ARG   CD     C   13   43.337    0.40   .   1   .   .   .   .   A   9    ARG   CD     .   30725   1
      96     .   1   .   1   9    9    ARG   N      N   15   120.734   0.40   .   1   .   .   .   .   A   9    ARG   N      .   30725   1
      97     .   1   .   1   10   10   LYS   H      H   1    8.404     0.04   .   1   .   .   .   .   A   10   LYS   H      .   30725   1
      98     .   1   .   1   10   10   LYS   HA     H   1    4.247     0.04   .   1   .   .   .   .   A   10   LYS   HA     .   30725   1
      99     .   1   .   1   10   10   LYS   HB2    H   1    1.762     0.04   .   2   .   .   .   .   A   10   LYS   HB2    .   30725   1
      100    .   1   .   1   10   10   LYS   HB3    H   1    1.700     0.04   .   2   .   .   .   .   A   10   LYS   HB3    .   30725   1
      101    .   1   .   1   10   10   LYS   HG2    H   1    1.408     0.04   .   2   .   .   .   .   A   10   LYS   HG2    .   30725   1
      102    .   1   .   1   10   10   LYS   HG3    H   1    1.408     0.04   .   2   .   .   .   .   A   10   LYS   HG3    .   30725   1
      103    .   1   .   1   10   10   LYS   HD2    H   1    1.643     0.04   .   2   .   .   .   .   A   10   LYS   HD2    .   30725   1
      104    .   1   .   1   10   10   LYS   HD3    H   1    1.414     0.04   .   2   .   .   .   .   A   10   LYS   HD3    .   30725   1
      105    .   1   .   1   10   10   LYS   HE2    H   1    2.947     0.04   .   2   .   .   .   .   A   10   LYS   HE2    .   30725   1
      106    .   1   .   1   10   10   LYS   HE3    H   1    2.947     0.04   .   2   .   .   .   .   A   10   LYS   HE3    .   30725   1
      107    .   1   .   1   10   10   LYS   C      C   13   176.359   0.40   .   1   .   .   .   .   A   10   LYS   C      .   30725   1
      108    .   1   .   1   10   10   LYS   CA     C   13   56.297    0.40   .   1   .   .   .   .   A   10   LYS   CA     .   30725   1
      109    .   1   .   1   10   10   LYS   CB     C   13   33.016    0.40   .   1   .   .   .   .   A   10   LYS   CB     .   30725   1
      110    .   1   .   1   10   10   LYS   CG     C   13   24.828    0.40   .   1   .   .   .   .   A   10   LYS   CG     .   30725   1
      111    .   1   .   1   10   10   LYS   CD     C   13   29.066    0.40   .   1   .   .   .   .   A   10   LYS   CD     .   30725   1
      112    .   1   .   1   10   10   LYS   CE     C   13   42.084    0.40   .   1   .   .   .   .   A   10   LYS   CE     .   30725   1
      113    .   1   .   1   10   10   LYS   N      N   15   123.142   0.40   .   1   .   .   .   .   A   10   LYS   N      .   30725   1
      114    .   1   .   1   11   11   ARG   H      H   1    8.312     0.04   .   1   .   .   .   .   A   11   ARG   H      .   30725   1
      115    .   1   .   1   11   11   ARG   HA     H   1    4.559     0.04   .   1   .   .   .   .   A   11   ARG   HA     .   30725   1
      116    .   1   .   1   11   11   ARG   HB2    H   1    1.794     0.04   .   2   .   .   .   .   A   11   ARG   HB2    .   30725   1
      117    .   1   .   1   11   11   ARG   HB3    H   1    1.794     0.04   .   2   .   .   .   .   A   11   ARG   HB3    .   30725   1
      118    .   1   .   1   11   11   ARG   HG2    H   1    1.636     0.04   .   2   .   .   .   .   A   11   ARG   HG2    .   30725   1
      119    .   1   .   1   11   11   ARG   HG3    H   1    1.636     0.04   .   2   .   .   .   .   A   11   ARG   HG3    .   30725   1
      120    .   1   .   1   11   11   ARG   HD2    H   1    3.242     0.04   .   2   .   .   .   .   A   11   ARG   HD2    .   30725   1
      121    .   1   .   1   11   11   ARG   HD3    H   1    3.242     0.04   .   2   .   .   .   .   A   11   ARG   HD3    .   30725   1
      122    .   1   .   1   11   11   ARG   CA     C   13   53.873    0.40   .   1   .   .   .   .   A   11   ARG   CA     .   30725   1
      123    .   1   .   1   11   11   ARG   CB     C   13   30.336    0.40   .   1   .   .   .   .   A   11   ARG   CB     .   30725   1
      124    .   1   .   1   11   11   ARG   CG     C   13   26.713    0.40   .   1   .   .   .   .   A   11   ARG   CG     .   30725   1
      125    .   1   .   1   11   11   ARG   CD     C   13   43.575    0.40   .   1   .   .   .   .   A   11   ARG   CD     .   30725   1
      126    .   1   .   1   11   11   ARG   N      N   15   123.812   0.40   .   1   .   .   .   .   A   11   ARG   N      .   30725   1
      127    .   1   .   1   12   12   PRO   HA     H   1    4.608     0.04   .   1   .   .   .   .   A   12   PRO   HA     .   30725   1
      128    .   1   .   1   12   12   PRO   HB2    H   1    2.338     0.04   .   2   .   .   .   .   A   12   PRO   HB2    .   30725   1
      129    .   1   .   1   12   12   PRO   HB3    H   1    2.037     0.04   .   2   .   .   .   .   A   12   PRO   HB3    .   30725   1
      130    .   1   .   1   12   12   PRO   HG2    H   1    1.886     0.04   .   2   .   .   .   .   A   12   PRO   HG2    .   30725   1
      131    .   1   .   1   12   12   PRO   HG3    H   1    1.790     0.04   .   2   .   .   .   .   A   12   PRO   HG3    .   30725   1
      132    .   1   .   1   12   12   PRO   HD2    H   1    3.456     0.04   .   2   .   .   .   .   A   12   PRO   HD2    .   30725   1
      133    .   1   .   1   12   12   PRO   HD3    H   1    3.456     0.04   .   2   .   .   .   .   A   12   PRO   HD3    .   30725   1
      134    .   1   .   1   12   12   PRO   CA     C   13   62.166    0.40   .   1   .   .   .   .   A   12   PRO   CA     .   30725   1
      135    .   1   .   1   12   12   PRO   CB     C   13   34.423    0.40   .   1   .   .   .   .   A   12   PRO   CB     .   30725   1
      136    .   1   .   1   12   12   PRO   CG     C   13   24.703    0.40   .   1   .   .   .   .   A   12   PRO   CG     .   30725   1
      137    .   1   .   1   12   12   PRO   CD     C   13   50.306    0.40   .   1   .   .   .   .   A   12   PRO   CD     .   30725   1
      138    .   1   .   1   13   13   LEU   HA     H   1    4.766     0.04   .   1   .   .   .   .   A   13   LEU   HA     .   30725   1
      139    .   1   .   1   13   13   LEU   HB2    H   1    1.416     0.04   .   2   .   .   .   .   A   13   LEU   HB2    .   30725   1
      140    .   1   .   1   13   13   LEU   HB3    H   1    1.329     0.04   .   2   .   .   .   .   A   13   LEU   HB3    .   30725   1
      141    .   1   .   1   13   13   LEU   HG     H   1    1.087     0.04   .   1   .   .   .   .   A   13   LEU   HG     .   30725   1
      142    .   1   .   1   13   13   LEU   HD11   H   1    0.798     0.04   .   2   .   .   .   .   A   13   LEU   HD11   .   30725   1
      143    .   1   .   1   13   13   LEU   HD12   H   1    0.798     0.04   .   2   .   .   .   .   A   13   LEU   HD12   .   30725   1
      144    .   1   .   1   13   13   LEU   HD13   H   1    0.798     0.04   .   2   .   .   .   .   A   13   LEU   HD13   .   30725   1
      145    .   1   .   1   13   13   LEU   HD21   H   1    0.797     0.04   .   2   .   .   .   .   A   13   LEU   HD21   .   30725   1
      146    .   1   .   1   13   13   LEU   HD22   H   1    0.797     0.04   .   2   .   .   .   .   A   13   LEU   HD22   .   30725   1
      147    .   1   .   1   13   13   LEU   HD23   H   1    0.797     0.04   .   2   .   .   .   .   A   13   LEU   HD23   .   30725   1
      148    .   1   .   1   13   13   LEU   CA     C   13   52.013    0.40   .   1   .   .   .   .   A   13   LEU   CA     .   30725   1
      149    .   1   .   1   13   13   LEU   CB     C   13   43.113    0.40   .   1   .   .   .   .   A   13   LEU   CB     .   30725   1
      150    .   1   .   1   13   13   LEU   CG     C   13   27.381    0.40   .   1   .   .   .   .   A   13   LEU   CG     .   30725   1
      151    .   1   .   1   13   13   LEU   CD1    C   13   25.067    0.40   .   2   .   .   .   .   A   13   LEU   CD1    .   30725   1
      152    .   1   .   1   13   13   LEU   CD2    C   13   22.668    0.40   .   2   .   .   .   .   A   13   LEU   CD2    .   30725   1
      153    .   1   .   1   14   14   PRO   HA     H   1    4.343     0.04   .   1   .   .   .   .   A   14   PRO   HA     .   30725   1
      154    .   1   .   1   14   14   PRO   HB2    H   1    2.218     0.04   .   2   .   .   .   .   A   14   PRO   HB2    .   30725   1
      155    .   1   .   1   14   14   PRO   HB3    H   1    1.823     0.04   .   2   .   .   .   .   A   14   PRO   HB3    .   30725   1
      156    .   1   .   1   14   14   PRO   HG2    H   1    1.977     0.04   .   2   .   .   .   .   A   14   PRO   HG2    .   30725   1
      157    .   1   .   1   14   14   PRO   HG3    H   1    1.977     0.04   .   2   .   .   .   .   A   14   PRO   HG3    .   30725   1
      158    .   1   .   1   14   14   PRO   HD2    H   1    3.735     0.04   .   2   .   .   .   .   A   14   PRO   HD2    .   30725   1
      159    .   1   .   1   14   14   PRO   HD3    H   1    3.599     0.04   .   2   .   .   .   .   A   14   PRO   HD3    .   30725   1
      160    .   1   .   1   14   14   PRO   C      C   13   176.347   0.40   .   1   .   .   .   .   A   14   PRO   C      .   30725   1
      161    .   1   .   1   14   14   PRO   CA     C   13   62.925    0.40   .   1   .   .   .   .   A   14   PRO   CA     .   30725   1
      162    .   1   .   1   14   14   PRO   CB     C   13   31.757    0.40   .   1   .   .   .   .   A   14   PRO   CB     .   30725   1
      163    .   1   .   1   14   14   PRO   CG     C   13   27.372    0.40   .   1   .   .   .   .   A   14   PRO   CG     .   30725   1
      164    .   1   .   1   14   14   PRO   CD     C   13   50.505    0.40   .   1   .   .   .   .   A   14   PRO   CD     .   30725   1
      165    .   1   .   1   15   15   ALA   H      H   1    8.303     0.04   .   1   .   .   .   .   A   15   ALA   H      .   30725   1
      166    .   1   .   1   15   15   ALA   HA     H   1    4.208     0.04   .   1   .   .   .   .   A   15   ALA   HA     .   30725   1
      167    .   1   .   1   15   15   ALA   HB1    H   1    1.299     0.04   .   1   .   .   .   .   A   15   ALA   HB1    .   30725   1
      168    .   1   .   1   15   15   ALA   HB2    H   1    1.299     0.04   .   1   .   .   .   .   A   15   ALA   HB2    .   30725   1
      169    .   1   .   1   15   15   ALA   HB3    H   1    1.299     0.04   .   1   .   .   .   .   A   15   ALA   HB3    .   30725   1
      170    .   1   .   1   15   15   ALA   C      C   13   176.966   0.40   .   1   .   .   .   .   A   15   ALA   C      .   30725   1
      171    .   1   .   1   15   15   ALA   CA     C   13   52.162    0.40   .   1   .   .   .   .   A   15   ALA   CA     .   30725   1
      172    .   1   .   1   15   15   ALA   CB     C   13   19.151    0.40   .   1   .   .   .   .   A   15   ALA   CB     .   30725   1
      173    .   1   .   1   15   15   ALA   N      N   15   124.342   0.40   .   1   .   .   .   .   A   15   ALA   N      .   30725   1
      174    .   1   .   1   16   16   CYS   H      H   1    8.283     0.04   .   1   .   .   .   .   A   16   CYS   H      .   30725   1
      175    .   1   .   1   16   16   CYS   HA     H   1    4.770     0.04   .   1   .   .   .   .   A   16   CYS   HA     .   30725   1
      176    .   1   .   1   16   16   CYS   HB2    H   1    3.079     0.04   .   2   .   .   .   .   A   16   CYS   HB2    .   30725   1
      177    .   1   .   1   16   16   CYS   HB3    H   1    2.739     0.04   .   2   .   .   .   .   A   16   CYS   HB3    .   30725   1
      178    .   1   .   1   16   16   CYS   CA     C   13   56.133    0.40   .   1   .   .   .   .   A   16   CYS   CA     .   30725   1
      179    .   1   .   1   16   16   CYS   CB     C   13   28.102    0.40   .   1   .   .   .   .   A   16   CYS   CB     .   30725   1
      180    .   1   .   1   16   16   CYS   N      N   15   120.282   0.40   .   1   .   .   .   .   A   16   CYS   N      .   30725   1
      181    .   1   .   1   17   17   PRO   HA     H   1    4.329     0.04   .   1   .   .   .   .   A   17   PRO   HA     .   30725   1
      182    .   1   .   1   17   17   PRO   HB2    H   1    2.190     0.04   .   2   .   .   .   .   A   17   PRO   HB2    .   30725   1
      183    .   1   .   1   17   17   PRO   HB3    H   1    2.190     0.04   .   2   .   .   .   .   A   17   PRO   HB3    .   30725   1
      184    .   1   .   1   17   17   PRO   HG2    H   1    1.984     0.04   .   2   .   .   .   .   A   17   PRO   HG2    .   30725   1
      185    .   1   .   1   17   17   PRO   HG3    H   1    1.954     0.04   .   2   .   .   .   .   A   17   PRO   HG3    .   30725   1
      186    .   1   .   1   17   17   PRO   HD2    H   1    3.770     0.04   .   2   .   .   .   .   A   17   PRO   HD2    .   30725   1
      187    .   1   .   1   17   17   PRO   HD3    H   1    3.587     0.04   .   2   .   .   .   .   A   17   PRO   HD3    .   30725   1
      188    .   1   .   1   17   17   PRO   C      C   13   175.374   0.40   .   1   .   .   .   .   A   17   PRO   C      .   30725   1
      189    .   1   .   1   17   17   PRO   CA     C   13   62.973    0.40   .   1   .   .   .   .   A   17   PRO   CA     .   30725   1
      190    .   1   .   1   17   17   PRO   CB     C   13   31.755    0.40   .   1   .   .   .   .   A   17   PRO   CB     .   30725   1
      191    .   1   .   1   17   17   PRO   CG     C   13   27.551    0.40   .   1   .   .   .   .   A   17   PRO   CG     .   30725   1
      192    .   1   .   1   17   17   PRO   CD     C   13   50.528    0.40   .   1   .   .   .   .   A   17   PRO   CD     .   30725   1
      193    .   1   .   1   18   18   ASN   H      H   1    7.895     0.04   .   1   .   .   .   .   A   18   ASN   H      .   30725   1
      194    .   1   .   1   18   18   ASN   HD21   H   1    7.479     0.04   .   2   .   .   .   .   A   18   ASN   HD21   .   30725   1
      195    .   1   .   1   18   18   ASN   HD22   H   1    6.876     0.04   .   2   .   .   .   .   A   18   ASN   HD22   .   30725   1
      196    .   1   .   1   18   18   ASN   N      N   15   121.451   0.40   .   1   .   .   .   .   A   18   ASN   N      .   30725   1
      197    .   1   .   1   18   18   ASN   ND2    N   15   111.997   0.40   .   1   .   .   .   .   A   18   ASN   ND2    .   30725   1
      198    .   1   .   1   19   19   PRO   HA     H   1    4.007     0.04   .   1   .   .   .   .   A   19   PRO   HA     .   30725   1
      199    .   1   .   1   19   19   PRO   HB2    H   1    2.144     0.04   .   2   .   .   .   .   A   19   PRO   HB2    .   30725   1
      200    .   1   .   1   19   19   PRO   HB3    H   1    1.798     0.04   .   2   .   .   .   .   A   19   PRO   HB3    .   30725   1
      201    .   1   .   1   19   19   PRO   HG2    H   1    1.979     0.04   .   2   .   .   .   .   A   19   PRO   HG2    .   30725   1
      202    .   1   .   1   19   19   PRO   HG3    H   1    1.810     0.04   .   2   .   .   .   .   A   19   PRO   HG3    .   30725   1
      203    .   1   .   1   19   19   PRO   HD2    H   1    3.713     0.04   .   2   .   .   .   .   A   19   PRO   HD2    .   30725   1
      204    .   1   .   1   19   19   PRO   HD3    H   1    3.529     0.04   .   2   .   .   .   .   A   19   PRO   HD3    .   30725   1
      205    .   1   .   1   19   19   PRO   C      C   13   179.676   0.40   .   1   .   .   .   .   A   19   PRO   C      .   30725   1
      206    .   1   .   1   19   19   PRO   CA     C   13   65.538    0.40   .   1   .   .   .   .   A   19   PRO   CA     .   30725   1
      207    .   1   .   1   19   19   PRO   CB     C   13   31.536    0.40   .   1   .   .   .   .   A   19   PRO   CB     .   30725   1
      208    .   1   .   1   19   19   PRO   CG     C   13   27.503    0.40   .   1   .   .   .   .   A   19   PRO   CG     .   30725   1
      209    .   1   .   1   19   19   PRO   CD     C   13   50.555    0.40   .   1   .   .   .   .   A   19   PRO   CD     .   30725   1
      210    .   1   .   1   20   20   LEU   H      H   1    7.853     0.04   .   1   .   .   .   .   A   20   LEU   H      .   30725   1
      211    .   1   .   1   20   20   LEU   HA     H   1    3.309     0.04   .   1   .   .   .   .   A   20   LEU   HA     .   30725   1
      212    .   1   .   1   20   20   LEU   HB2    H   1    0.947     0.04   .   2   .   .   .   .   A   20   LEU   HB2    .   30725   1
      213    .   1   .   1   20   20   LEU   HB3    H   1    -0.035    0.04   .   2   .   .   .   .   A   20   LEU   HB3    .   30725   1
      214    .   1   .   1   20   20   LEU   HG     H   1    0.628     0.04   .   1   .   .   .   .   A   20   LEU   HG     .   30725   1
      215    .   1   .   1   20   20   LEU   HD11   H   1    0.367     0.04   .   2   .   .   .   .   A   20   LEU   HD11   .   30725   1
      216    .   1   .   1   20   20   LEU   HD12   H   1    0.367     0.04   .   2   .   .   .   .   A   20   LEU   HD12   .   30725   1
      217    .   1   .   1   20   20   LEU   HD13   H   1    0.367     0.04   .   2   .   .   .   .   A   20   LEU   HD13   .   30725   1
      218    .   1   .   1   20   20   LEU   HD21   H   1    0.270     0.04   .   2   .   .   .   .   A   20   LEU   HD21   .   30725   1
      219    .   1   .   1   20   20   LEU   HD22   H   1    0.270     0.04   .   2   .   .   .   .   A   20   LEU   HD22   .   30725   1
      220    .   1   .   1   20   20   LEU   HD23   H   1    0.270     0.04   .   2   .   .   .   .   A   20   LEU   HD23   .   30725   1
      221    .   1   .   1   20   20   LEU   C      C   13   176.604   0.40   .   1   .   .   .   .   A   20   LEU   C      .   30725   1
      222    .   1   .   1   20   20   LEU   CA     C   13   57.287    0.40   .   1   .   .   .   .   A   20   LEU   CA     .   30725   1
      223    .   1   .   1   20   20   LEU   CB     C   13   40.020    0.40   .   1   .   .   .   .   A   20   LEU   CB     .   30725   1
      224    .   1   .   1   20   20   LEU   CG     C   13   25.842    0.40   .   1   .   .   .   .   A   20   LEU   CG     .   30725   1
      225    .   1   .   1   20   20   LEU   CD1    C   13   24.207    0.40   .   2   .   .   .   .   A   20   LEU   CD1    .   30725   1
      226    .   1   .   1   20   20   LEU   CD2    C   13   22.682    0.40   .   2   .   .   .   .   A   20   LEU   CD2    .   30725   1
      227    .   1   .   1   20   20   LEU   N      N   15   119.976   0.40   .   1   .   .   .   .   A   20   LEU   N      .   30725   1
      228    .   1   .   1   21   21   PHE   H      H   1    6.872     0.04   .   1   .   .   .   .   A   21   PHE   H      .   30725   1
      229    .   1   .   1   21   21   PHE   HA     H   1    4.169     0.04   .   1   .   .   .   .   A   21   PHE   HA     .   30725   1
      230    .   1   .   1   21   21   PHE   HB2    H   1    3.052     0.04   .   2   .   .   .   .   A   21   PHE   HB2    .   30725   1
      231    .   1   .   1   21   21   PHE   HB3    H   1    3.084     0.04   .   2   .   .   .   .   A   21   PHE   HB3    .   30725   1
      232    .   1   .   1   21   21   PHE   HD1    H   1    6.960     0.04   .   3   .   .   .   .   A   21   PHE   HD1    .   30725   1
      233    .   1   .   1   21   21   PHE   HD2    H   1    6.960     0.04   .   3   .   .   .   .   A   21   PHE   HD2    .   30725   1
      234    .   1   .   1   21   21   PHE   HE1    H   1    7.308     0.04   .   3   .   .   .   .   A   21   PHE   HE1    .   30725   1
      235    .   1   .   1   21   21   PHE   HE2    H   1    7.308     0.04   .   3   .   .   .   .   A   21   PHE   HE2    .   30725   1
      236    .   1   .   1   21   21   PHE   HZ     H   1    7.125     0.04   .   1   .   .   .   .   A   21   PHE   HZ     .   30725   1
      237    .   1   .   1   21   21   PHE   C      C   13   177.948   0.40   .   1   .   .   .   .   A   21   PHE   C      .   30725   1
      238    .   1   .   1   21   21   PHE   CA     C   13   57.334    0.40   .   1   .   .   .   .   A   21   PHE   CA     .   30725   1
      239    .   1   .   1   21   21   PHE   CB     C   13   37.397    0.40   .   1   .   .   .   .   A   21   PHE   CB     .   30725   1
      240    .   1   .   1   21   21   PHE   CD1    C   13   130.117   0.40   .   3   .   .   .   .   A   21   PHE   CD1    .   30725   1
      241    .   1   .   1   21   21   PHE   CE1    C   13   130.434   0.40   .   3   .   .   .   .   A   21   PHE   CE1    .   30725   1
      242    .   1   .   1   21   21   PHE   CZ     C   13   129.659   0.40   .   1   .   .   .   .   A   21   PHE   CZ     .   30725   1
      243    .   1   .   1   21   21   PHE   N      N   15   114.437   0.40   .   1   .   .   .   .   A   21   PHE   N      .   30725   1
      244    .   1   .   1   22   22   VAL   H      H   1    7.837     0.04   .   1   .   .   .   .   A   22   VAL   H      .   30725   1
      245    .   1   .   1   22   22   VAL   HA     H   1    3.393     0.04   .   1   .   .   .   .   A   22   VAL   HA     .   30725   1
      246    .   1   .   1   22   22   VAL   HB     H   1    1.894     0.04   .   1   .   .   .   .   A   22   VAL   HB     .   30725   1
      247    .   1   .   1   22   22   VAL   HG11   H   1    0.808     0.04   .   2   .   .   .   .   A   22   VAL   HG11   .   30725   1
      248    .   1   .   1   22   22   VAL   HG12   H   1    0.808     0.04   .   2   .   .   .   .   A   22   VAL   HG12   .   30725   1
      249    .   1   .   1   22   22   VAL   HG13   H   1    0.808     0.04   .   2   .   .   .   .   A   22   VAL   HG13   .   30725   1
      250    .   1   .   1   22   22   VAL   HG21   H   1    0.927     0.04   .   2   .   .   .   .   A   22   VAL   HG21   .   30725   1
      251    .   1   .   1   22   22   VAL   HG22   H   1    0.927     0.04   .   2   .   .   .   .   A   22   VAL   HG22   .   30725   1
      252    .   1   .   1   22   22   VAL   HG23   H   1    0.927     0.04   .   2   .   .   .   .   A   22   VAL   HG23   .   30725   1
      253    .   1   .   1   22   22   VAL   C      C   13   178.412   0.40   .   1   .   .   .   .   A   22   VAL   C      .   30725   1
      254    .   1   .   1   22   22   VAL   CA     C   13   67.252    0.40   .   1   .   .   .   .   A   22   VAL   CA     .   30725   1
      255    .   1   .   1   22   22   VAL   CB     C   13   31.712    0.40   .   1   .   .   .   .   A   22   VAL   CB     .   30725   1
      256    .   1   .   1   22   22   VAL   CG1    C   13   21.167    0.40   .   2   .   .   .   .   A   22   VAL   CG1    .   30725   1
      257    .   1   .   1   22   22   VAL   CG2    C   13   24.534    0.40   .   2   .   .   .   .   A   22   VAL   CG2    .   30725   1
      258    .   1   .   1   22   22   VAL   N      N   15   117.988   0.40   .   1   .   .   .   .   A   22   VAL   N      .   30725   1
      259    .   1   .   1   23   23   ARG   H      H   1    7.722     0.04   .   1   .   .   .   .   A   23   ARG   H      .   30725   1
      260    .   1   .   1   23   23   ARG   HA     H   1    3.868     0.04   .   1   .   .   .   .   A   23   ARG   HA     .   30725   1
      261    .   1   .   1   23   23   ARG   HB2    H   1    1.750     0.04   .   2   .   .   .   .   A   23   ARG   HB2    .   30725   1
      262    .   1   .   1   23   23   ARG   HB3    H   1    1.595     0.04   .   2   .   .   .   .   A   23   ARG   HB3    .   30725   1
      263    .   1   .   1   23   23   ARG   HG2    H   1    1.561     0.04   .   2   .   .   .   .   A   23   ARG   HG2    .   30725   1
      264    .   1   .   1   23   23   ARG   HG3    H   1    1.427     0.04   .   2   .   .   .   .   A   23   ARG   HG3    .   30725   1
      265    .   1   .   1   23   23   ARG   HD2    H   1    3.088     0.04   .   2   .   .   .   .   A   23   ARG   HD2    .   30725   1
      266    .   1   .   1   23   23   ARG   HD3    H   1    3.022     0.04   .   2   .   .   .   .   A   23   ARG   HD3    .   30725   1
      267    .   1   .   1   23   23   ARG   C      C   13   178.638   0.40   .   1   .   .   .   .   A   23   ARG   C      .   30725   1
      268    .   1   .   1   23   23   ARG   CA     C   13   59.748    0.40   .   1   .   .   .   .   A   23   ARG   CA     .   30725   1
      269    .   1   .   1   23   23   ARG   CB     C   13   29.490    0.40   .   1   .   .   .   .   A   23   ARG   CB     .   30725   1
      270    .   1   .   1   23   23   ARG   CG     C   13   26.611    0.40   .   1   .   .   .   .   A   23   ARG   CG     .   30725   1
      271    .   1   .   1   23   23   ARG   CD     C   13   44.026    0.40   .   1   .   .   .   .   A   23   ARG   CD     .   30725   1
      272    .   1   .   1   23   23   ARG   N      N   15   123.607   0.40   .   1   .   .   .   .   A   23   ARG   N      .   30725   1
      273    .   1   .   1   24   24   TRP   H      H   1    8.127     0.04   .   1   .   .   .   .   A   24   TRP   H      .   30725   1
      274    .   1   .   1   24   24   TRP   HA     H   1    3.995     0.04   .   1   .   .   .   .   A   24   TRP   HA     .   30725   1
      275    .   1   .   1   24   24   TRP   HB3    H   1    1.493     0.04   .   2   .   .   .   .   A   24   TRP   HB3    .   30725   1
      276    .   1   .   1   24   24   TRP   HD1    H   1    6.704     0.04   .   1   .   .   .   .   A   24   TRP   HD1    .   30725   1
      277    .   1   .   1   24   24   TRP   HE1    H   1    10.201    0.04   .   1   .   .   .   .   A   24   TRP   HE1    .   30725   1
      278    .   1   .   1   24   24   TRP   HE3    H   1    7.056     0.04   .   1   .   .   .   .   A   24   TRP   HE3    .   30725   1
      279    .   1   .   1   24   24   TRP   HZ2    H   1    6.934     0.04   .   1   .   .   .   .   A   24   TRP   HZ2    .   30725   1
      280    .   1   .   1   24   24   TRP   HZ3    H   1    6.800     0.04   .   1   .   .   .   .   A   24   TRP   HZ3    .   30725   1
      281    .   1   .   1   24   24   TRP   HH2    H   1    6.754     0.04   .   1   .   .   .   .   A   24   TRP   HH2    .   30725   1
      282    .   1   .   1   24   24   TRP   C      C   13   176.906   0.40   .   1   .   .   .   .   A   24   TRP   C      .   30725   1
      283    .   1   .   1   24   24   TRP   CA     C   13   57.885    0.40   .   1   .   .   .   .   A   24   TRP   CA     .   30725   1
      284    .   1   .   1   24   24   TRP   CB     C   13   27.923    0.40   .   1   .   .   .   .   A   24   TRP   CB     .   30725   1
      285    .   1   .   1   24   24   TRP   CD1    C   13   124.278   0.40   .   1   .   .   .   .   A   24   TRP   CD1    .   30725   1
      286    .   1   .   1   24   24   TRP   CE3    C   13   119.655   0.40   .   1   .   .   .   .   A   24   TRP   CE3    .   30725   1
      287    .   1   .   1   24   24   TRP   CZ2    C   13   114.476   0.40   .   1   .   .   .   .   A   24   TRP   CZ2    .   30725   1
      288    .   1   .   1   24   24   TRP   CZ3    C   13   123.302   0.40   .   1   .   .   .   .   A   24   TRP   CZ3    .   30725   1
      289    .   1   .   1   24   24   TRP   CH2    C   13   119.931   0.40   .   1   .   .   .   .   A   24   TRP   CH2    .   30725   1
      290    .   1   .   1   24   24   TRP   N      N   15   120.860   0.40   .   1   .   .   .   .   A   24   TRP   N      .   30725   1
      291    .   1   .   1   24   24   TRP   NE1    N   15   128.789   0.40   .   1   .   .   .   .   A   24   TRP   NE1    .   30725   1
      292    .   1   .   1   25   25   LEU   H      H   1    8.296     0.04   .   1   .   .   .   .   A   25   LEU   H      .   30725   1
      293    .   1   .   1   25   25   LEU   HA     H   1    3.979     0.04   .   1   .   .   .   .   A   25   LEU   HA     .   30725   1
      294    .   1   .   1   25   25   LEU   HB2    H   1    2.027     0.04   .   2   .   .   .   .   A   25   LEU   HB2    .   30725   1
      295    .   1   .   1   25   25   LEU   HB3    H   1    1.509     0.04   .   2   .   .   .   .   A   25   LEU   HB3    .   30725   1
      296    .   1   .   1   25   25   LEU   HG     H   1    1.556     0.04   .   1   .   .   .   .   A   25   LEU   HG     .   30725   1
      297    .   1   .   1   25   25   LEU   HD11   H   1    1.235     0.04   .   2   .   .   .   .   A   25   LEU   HD11   .   30725   1
      298    .   1   .   1   25   25   LEU   HD12   H   1    1.235     0.04   .   2   .   .   .   .   A   25   LEU   HD12   .   30725   1
      299    .   1   .   1   25   25   LEU   HD13   H   1    1.235     0.04   .   2   .   .   .   .   A   25   LEU   HD13   .   30725   1
      300    .   1   .   1   25   25   LEU   C      C   13   179.110   0.40   .   1   .   .   .   .   A   25   LEU   C      .   30725   1
      301    .   1   .   1   25   25   LEU   CA     C   13   58.299    0.40   .   1   .   .   .   .   A   25   LEU   CA     .   30725   1
      302    .   1   .   1   25   25   LEU   CB     C   13   42.317    0.40   .   1   .   .   .   .   A   25   LEU   CB     .   30725   1
      303    .   1   .   1   25   25   LEU   CG     C   13   26.768    0.40   .   1   .   .   .   .   A   25   LEU   CG     .   30725   1
      304    .   1   .   1   25   25   LEU   CD1    C   13   25.379    0.40   .   2   .   .   .   .   A   25   LEU   CD1    .   30725   1
      305    .   1   .   1   25   25   LEU   N      N   15   116.507   0.40   .   1   .   .   .   .   A   25   LEU   N      .   30725   1
      306    .   1   .   1   26   26   THR   H      H   1    7.996     0.04   .   1   .   .   .   .   A   26   THR   H      .   30725   1
      307    .   1   .   1   26   26   THR   HA     H   1    4.323     0.04   .   1   .   .   .   .   A   26   THR   HA     .   30725   1
      308    .   1   .   1   26   26   THR   HB     H   1    4.295     0.04   .   1   .   .   .   .   A   26   THR   HB     .   30725   1
      309    .   1   .   1   26   26   THR   HG21   H   1    1.143     0.04   .   1   .   .   .   .   A   26   THR   HG21   .   30725   1
      310    .   1   .   1   26   26   THR   HG22   H   1    1.143     0.04   .   1   .   .   .   .   A   26   THR   HG22   .   30725   1
      311    .   1   .   1   26   26   THR   HG23   H   1    1.143     0.04   .   1   .   .   .   .   A   26   THR   HG23   .   30725   1
      312    .   1   .   1   26   26   THR   C      C   13   175.153   0.40   .   1   .   .   .   .   A   26   THR   C      .   30725   1
      313    .   1   .   1   26   26   THR   CA     C   13   68.473    0.40   .   1   .   .   .   .   A   26   THR   CA     .   30725   1
      314    .   1   .   1   26   26   THR   CB     C   13   69.658    0.40   .   1   .   .   .   .   A   26   THR   CB     .   30725   1
      315    .   1   .   1   26   26   THR   CG2    C   13   20.952    0.40   .   1   .   .   .   .   A   26   THR   CG2    .   30725   1
      316    .   1   .   1   26   26   THR   N      N   15   116.117   0.40   .   1   .   .   .   .   A   26   THR   N      .   30725   1
      317    .   1   .   1   27   27   GLU   H      H   1    8.002     0.04   .   1   .   .   .   .   A   27   GLU   H      .   30725   1
      318    .   1   .   1   27   27   GLU   HA     H   1    3.992     0.04   .   1   .   .   .   .   A   27   GLU   HA     .   30725   1
      319    .   1   .   1   27   27   GLU   HB2    H   1    2.029     0.04   .   2   .   .   .   .   A   27   GLU   HB2    .   30725   1
      320    .   1   .   1   27   27   GLU   HB3    H   1    1.893     0.04   .   2   .   .   .   .   A   27   GLU   HB3    .   30725   1
      321    .   1   .   1   27   27   GLU   HG2    H   1    2.102     0.04   .   2   .   .   .   .   A   27   GLU   HG2    .   30725   1
      322    .   1   .   1   27   27   GLU   HG3    H   1    2.446     0.04   .   2   .   .   .   .   A   27   GLU   HG3    .   30725   1
      323    .   1   .   1   27   27   GLU   C      C   13   180.413   0.40   .   1   .   .   .   .   A   27   GLU   C      .   30725   1
      324    .   1   .   1   27   27   GLU   CA     C   13   59.453    0.40   .   1   .   .   .   .   A   27   GLU   CA     .   30725   1
      325    .   1   .   1   27   27   GLU   CB     C   13   29.257    0.40   .   1   .   .   .   .   A   27   GLU   CB     .   30725   1
      326    .   1   .   1   27   27   GLU   CG     C   13   36.089    0.40   .   1   .   .   .   .   A   27   GLU   CG     .   30725   1
      327    .   1   .   1   27   27   GLU   N      N   15   122.728   0.40   .   1   .   .   .   .   A   27   GLU   N      .   30725   1
      328    .   1   .   1   28   28   TRP   H      H   1    8.345     0.04   .   1   .   .   .   .   A   28   TRP   H      .   30725   1
      329    .   1   .   1   28   28   TRP   HA     H   1    4.351     0.04   .   1   .   .   .   .   A   28   TRP   HA     .   30725   1
      330    .   1   .   1   28   28   TRP   HB2    H   1    2.393     0.04   .   2   .   .   .   .   A   28   TRP   HB2    .   30725   1
      331    .   1   .   1   28   28   TRP   HD1    H   1    7.006     0.04   .   1   .   .   .   .   A   28   TRP   HD1    .   30725   1
      332    .   1   .   1   28   28   TRP   HE1    H   1    9.846     0.04   .   1   .   .   .   .   A   28   TRP   HE1    .   30725   1
      333    .   1   .   1   28   28   TRP   HE3    H   1    6.846     0.04   .   1   .   .   .   .   A   28   TRP   HE3    .   30725   1
      334    .   1   .   1   28   28   TRP   HZ2    H   1    7.026     0.04   .   1   .   .   .   .   A   28   TRP   HZ2    .   30725   1
      335    .   1   .   1   28   28   TRP   HZ3    H   1    6.619     0.04   .   1   .   .   .   .   A   28   TRP   HZ3    .   30725   1
      336    .   1   .   1   28   28   TRP   C      C   13   179.312   0.40   .   1   .   .   .   .   A   28   TRP   C      .   30725   1
      337    .   1   .   1   28   28   TRP   CA     C   13   58.579    0.40   .   1   .   .   .   .   A   28   TRP   CA     .   30725   1
      338    .   1   .   1   28   28   TRP   CB     C   13   26.451    0.40   .   1   .   .   .   .   A   28   TRP   CB     .   30725   1
      339    .   1   .   1   28   28   TRP   CD1    C   13   124.738   0.40   .   1   .   .   .   .   A   28   TRP   CD1    .   30725   1
      340    .   1   .   1   28   28   TRP   CE3    C   13   120.285   0.40   .   1   .   .   .   .   A   28   TRP   CE3    .   30725   1
      341    .   1   .   1   28   28   TRP   CZ2    C   13   113.100   0.40   .   1   .   .   .   .   A   28   TRP   CZ2    .   30725   1
      342    .   1   .   1   28   28   TRP   CZ3    C   13   122.799   0.40   .   1   .   .   .   .   A   28   TRP   CZ3    .   30725   1
      343    .   1   .   1   28   28   TRP   N      N   15   120.736   0.40   .   1   .   .   .   .   A   28   TRP   N      .   30725   1
      344    .   1   .   1   28   28   TRP   NE1    N   15   127.812   0.40   .   1   .   .   .   .   A   28   TRP   NE1    .   30725   1
      345    .   1   .   1   29   29   ARG   H      H   1    8.743     0.04   .   1   .   .   .   .   A   29   ARG   H      .   30725   1
      346    .   1   .   1   29   29   ARG   HA     H   1    3.882     0.04   .   1   .   .   .   .   A   29   ARG   HA     .   30725   1
      347    .   1   .   1   29   29   ARG   HB2    H   1    2.351     0.04   .   2   .   .   .   .   A   29   ARG   HB2    .   30725   1
      348    .   1   .   1   29   29   ARG   HB3    H   1    2.351     0.04   .   2   .   .   .   .   A   29   ARG   HB3    .   30725   1
      349    .   1   .   1   29   29   ARG   HG2    H   1    1.461     0.04   .   2   .   .   .   .   A   29   ARG   HG2    .   30725   1
      350    .   1   .   1   29   29   ARG   HG3    H   1    1.461     0.04   .   2   .   .   .   .   A   29   ARG   HG3    .   30725   1
      351    .   1   .   1   29   29   ARG   HD2    H   1    3.323     0.04   .   2   .   .   .   .   A   29   ARG   HD2    .   30725   1
      352    .   1   .   1   29   29   ARG   HD3    H   1    3.014     0.04   .   2   .   .   .   .   A   29   ARG   HD3    .   30725   1
      353    .   1   .   1   29   29   ARG   C      C   13   179.175   0.40   .   1   .   .   .   .   A   29   ARG   C      .   30725   1
      354    .   1   .   1   29   29   ARG   CA     C   13   60.525    0.40   .   1   .   .   .   .   A   29   ARG   CA     .   30725   1
      355    .   1   .   1   29   29   ARG   CB     C   13   29.683    0.40   .   1   .   .   .   .   A   29   ARG   CB     .   30725   1
      356    .   1   .   1   29   29   ARG   CG     C   13   26.155    0.40   .   1   .   .   .   .   A   29   ARG   CG     .   30725   1
      357    .   1   .   1   29   29   ARG   CD     C   13   42.928    0.40   .   1   .   .   .   .   A   29   ARG   CD     .   30725   1
      358    .   1   .   1   29   29   ARG   N      N   15   121.682   0.40   .   1   .   .   .   .   A   29   ARG   N      .   30725   1
      359    .   1   .   1   30   30   ASP   H      H   1    9.114     0.04   .   1   .   .   .   .   A   30   ASP   H      .   30725   1
      360    .   1   .   1   30   30   ASP   HA     H   1    4.386     0.04   .   1   .   .   .   .   A   30   ASP   HA     .   30725   1
      361    .   1   .   1   30   30   ASP   HB2    H   1    2.828     0.04   .   2   .   .   .   .   A   30   ASP   HB2    .   30725   1
      362    .   1   .   1   30   30   ASP   HB3    H   1    2.670     0.04   .   2   .   .   .   .   A   30   ASP   HB3    .   30725   1
      363    .   1   .   1   30   30   ASP   C      C   13   178.789   0.40   .   1   .   .   .   .   A   30   ASP   C      .   30725   1
      364    .   1   .   1   30   30   ASP   CA     C   13   57.919    0.40   .   1   .   .   .   .   A   30   ASP   CA     .   30725   1
      365    .   1   .   1   30   30   ASP   CB     C   13   39.074    0.40   .   1   .   .   .   .   A   30   ASP   CB     .   30725   1
      366    .   1   .   1   30   30   ASP   N      N   15   123.858   0.40   .   1   .   .   .   .   A   30   ASP   N      .   30725   1
      367    .   1   .   1   31   31   GLU   H      H   1    8.478     0.04   .   1   .   .   .   .   A   31   GLU   H      .   30725   1
      368    .   1   .   1   31   31   GLU   HA     H   1    4.021     0.04   .   1   .   .   .   .   A   31   GLU   HA     .   30725   1
      369    .   1   .   1   31   31   GLU   HB2    H   1    2.137     0.04   .   2   .   .   .   .   A   31   GLU   HB2    .   30725   1
      370    .   1   .   1   31   31   GLU   HB3    H   1    2.137     0.04   .   2   .   .   .   .   A   31   GLU   HB3    .   30725   1
      371    .   1   .   1   31   31   GLU   HG2    H   1    2.415     0.04   .   2   .   .   .   .   A   31   GLU   HG2    .   30725   1
      372    .   1   .   1   31   31   GLU   HG3    H   1    2.275     0.04   .   2   .   .   .   .   A   31   GLU   HG3    .   30725   1
      373    .   1   .   1   31   31   GLU   C      C   13   178.779   0.40   .   1   .   .   .   .   A   31   GLU   C      .   30725   1
      374    .   1   .   1   31   31   GLU   CA     C   13   59.803    0.40   .   1   .   .   .   .   A   31   GLU   CA     .   30725   1
      375    .   1   .   1   31   31   GLU   CB     C   13   29.184    0.40   .   1   .   .   .   .   A   31   GLU   CB     .   30725   1
      376    .   1   .   1   31   31   GLU   CG     C   13   36.136    0.40   .   1   .   .   .   .   A   31   GLU   CG     .   30725   1
      377    .   1   .   1   31   31   GLU   N      N   15   122.798   0.40   .   1   .   .   .   .   A   31   GLU   N      .   30725   1
      378    .   1   .   1   32   32   ALA   H      H   1    8.137     0.04   .   1   .   .   .   .   A   32   ALA   H      .   30725   1
      379    .   1   .   1   32   32   ALA   HA     H   1    4.020     0.04   .   1   .   .   .   .   A   32   ALA   HA     .   30725   1
      380    .   1   .   1   32   32   ALA   HB1    H   1    1.567     0.04   .   1   .   .   .   .   A   32   ALA   HB1    .   30725   1
      381    .   1   .   1   32   32   ALA   HB2    H   1    1.567     0.04   .   1   .   .   .   .   A   32   ALA   HB2    .   30725   1
      382    .   1   .   1   32   32   ALA   HB3    H   1    1.567     0.04   .   1   .   .   .   .   A   32   ALA   HB3    .   30725   1
      383    .   1   .   1   32   32   ALA   C      C   13   179.169   0.40   .   1   .   .   .   .   A   32   ALA   C      .   30725   1
      384    .   1   .   1   32   32   ALA   CA     C   13   54.783    0.40   .   1   .   .   .   .   A   32   ALA   CA     .   30725   1
      385    .   1   .   1   32   32   ALA   CB     C   13   18.336    0.40   .   1   .   .   .   .   A   32   ALA   CB     .   30725   1
      386    .   1   .   1   32   32   ALA   N      N   15   121.521   0.40   .   1   .   .   .   .   A   32   ALA   N      .   30725   1
      387    .   1   .   1   33   33   THR   H      H   1    8.362     0.04   .   1   .   .   .   .   A   33   THR   H      .   30725   1
      388    .   1   .   1   33   33   THR   HA     H   1    3.878     0.04   .   1   .   .   .   .   A   33   THR   HA     .   30725   1
      389    .   1   .   1   33   33   THR   HB     H   1    4.418     0.04   .   1   .   .   .   .   A   33   THR   HB     .   30725   1
      390    .   1   .   1   33   33   THR   HG21   H   1    1.195     0.04   .   1   .   .   .   .   A   33   THR   HG21   .   30725   1
      391    .   1   .   1   33   33   THR   HG22   H   1    1.195     0.04   .   1   .   .   .   .   A   33   THR   HG22   .   30725   1
      392    .   1   .   1   33   33   THR   HG23   H   1    1.195     0.04   .   1   .   .   .   .   A   33   THR   HG23   .   30725   1
      393    .   1   .   1   33   33   THR   C      C   13   177.575   0.40   .   1   .   .   .   .   A   33   THR   C      .   30725   1
      394    .   1   .   1   33   33   THR   CA     C   13   66.722    0.40   .   1   .   .   .   .   A   33   THR   CA     .   30725   1
      395    .   1   .   1   33   33   THR   CB     C   13   68.603    0.40   .   1   .   .   .   .   A   33   THR   CB     .   30725   1
      396    .   1   .   1   33   33   THR   CG2    C   13   21.007    0.40   .   1   .   .   .   .   A   33   THR   CG2    .   30725   1
      397    .   1   .   1   33   33   THR   N      N   15   115.475   0.40   .   1   .   .   .   .   A   33   THR   N      .   30725   1
      398    .   1   .   1   34   34   ARG   H      H   1    8.208     0.04   .   1   .   .   .   .   A   34   ARG   H      .   30725   1
      399    .   1   .   1   34   34   ARG   HA     H   1    4.087     0.04   .   1   .   .   .   .   A   34   ARG   HA     .   30725   1
      400    .   1   .   1   34   34   ARG   HB2    H   1    1.975     0.04   .   2   .   .   .   .   A   34   ARG   HB2    .   30725   1
      401    .   1   .   1   34   34   ARG   HB3    H   1    1.975     0.04   .   2   .   .   .   .   A   34   ARG   HB3    .   30725   1
      402    .   1   .   1   34   34   ARG   HG2    H   1    1.564     0.04   .   2   .   .   .   .   A   34   ARG   HG2    .   30725   1
      403    .   1   .   1   34   34   ARG   HG3    H   1    1.564     0.04   .   2   .   .   .   .   A   34   ARG   HG3    .   30725   1
      404    .   1   .   1   34   34   ARG   HD2    H   1    3.234     0.04   .   2   .   .   .   .   A   34   ARG   HD2    .   30725   1
      405    .   1   .   1   34   34   ARG   HD3    H   1    3.234     0.04   .   2   .   .   .   .   A   34   ARG   HD3    .   30725   1
      406    .   1   .   1   34   34   ARG   C      C   13   178.054   0.40   .   1   .   .   .   .   A   34   ARG   C      .   30725   1
      407    .   1   .   1   34   34   ARG   CA     C   13   59.646    0.40   .   1   .   .   .   .   A   34   ARG   CA     .   30725   1
      408    .   1   .   1   34   34   ARG   CB     C   13   30.302    0.40   .   1   .   .   .   .   A   34   ARG   CB     .   30725   1
      409    .   1   .   1   34   34   ARG   CG     C   13   27.681    0.40   .   1   .   .   .   .   A   34   ARG   CG     .   30725   1
      410    .   1   .   1   34   34   ARG   CD     C   13   43.398    0.40   .   1   .   .   .   .   A   34   ARG   CD     .   30725   1
      411    .   1   .   1   34   34   ARG   N      N   15   123.846   0.40   .   1   .   .   .   .   A   34   ARG   N      .   30725   1
      412    .   1   .   1   35   35   SER   H      H   1    7.810     0.04   .   1   .   .   .   .   A   35   SER   H      .   30725   1
      413    .   1   .   1   35   35   SER   HA     H   1    4.445     0.04   .   1   .   .   .   .   A   35   SER   HA     .   30725   1
      414    .   1   .   1   35   35   SER   HB2    H   1    3.949     0.04   .   2   .   .   .   .   A   35   SER   HB2    .   30725   1
      415    .   1   .   1   35   35   SER   HB3    H   1    3.883     0.04   .   2   .   .   .   .   A   35   SER   HB3    .   30725   1
      416    .   1   .   1   35   35   SER   C      C   13   172.616   0.40   .   1   .   .   .   .   A   35   SER   C      .   30725   1
      417    .   1   .   1   35   35   SER   CA     C   13   58.604    0.40   .   1   .   .   .   .   A   35   SER   CA     .   30725   1
      418    .   1   .   1   35   35   SER   CB     C   13   63.962    0.40   .   1   .   .   .   .   A   35   SER   CB     .   30725   1
      419    .   1   .   1   35   35   SER   N      N   15   111.614   0.40   .   1   .   .   .   .   A   35   SER   N      .   30725   1
      420    .   1   .   1   36   36   ARG   H      H   1    7.785     0.04   .   1   .   .   .   .   A   36   ARG   H      .   30725   1
      421    .   1   .   1   36   36   ARG   HA     H   1    3.730     0.04   .   1   .   .   .   .   A   36   ARG   HA     .   30725   1
      422    .   1   .   1   36   36   ARG   HB2    H   1    1.946     0.04   .   2   .   .   .   .   A   36   ARG   HB2    .   30725   1
      423    .   1   .   1   36   36   ARG   HB3    H   1    1.946     0.04   .   2   .   .   .   .   A   36   ARG   HB3    .   30725   1
      424    .   1   .   1   36   36   ARG   HG2    H   1    1.551     0.04   .   2   .   .   .   .   A   36   ARG   HG2    .   30725   1
      425    .   1   .   1   36   36   ARG   HG3    H   1    1.551     0.04   .   2   .   .   .   .   A   36   ARG   HG3    .   30725   1
      426    .   1   .   1   36   36   ARG   HD2    H   1    3.224     0.04   .   2   .   .   .   .   A   36   ARG   HD2    .   30725   1
      427    .   1   .   1   36   36   ARG   HD3    H   1    3.224     0.04   .   2   .   .   .   .   A   36   ARG   HD3    .   30725   1
      428    .   1   .   1   36   36   ARG   C      C   13   175.396   0.40   .   1   .   .   .   .   A   36   ARG   C      .   30725   1
      429    .   1   .   1   36   36   ARG   CA     C   13   57.009    0.40   .   1   .   .   .   .   A   36   ARG   CA     .   30725   1
      430    .   1   .   1   36   36   ARG   CB     C   13   27.047    0.40   .   1   .   .   .   .   A   36   ARG   CB     .   30725   1
      431    .   1   .   1   36   36   ARG   CG     C   13   27.708    0.40   .   1   .   .   .   .   A   36   ARG   CG     .   30725   1
      432    .   1   .   1   36   36   ARG   CD     C   13   43.371    0.40   .   1   .   .   .   .   A   36   ARG   CD     .   30725   1
      433    .   1   .   1   36   36   ARG   N      N   15   118.588   0.40   .   1   .   .   .   .   A   36   ARG   N      .   30725   1
      434    .   1   .   1   37   37   ARG   H      H   1    8.588     0.04   .   1   .   .   .   .   A   37   ARG   H      .   30725   1
      435    .   1   .   1   37   37   ARG   N      N   15   117.640   0.40   .   1   .   .   .   .   A   37   ARG   N      .   30725   1
      436    .   1   .   1   38   38   ARG   HA     H   1    4.743     0.04   .   1   .   .   .   .   A   38   ARG   HA     .   30725   1
      437    .   1   .   1   38   38   ARG   HB2    H   1    1.307     0.04   .   2   .   .   .   .   A   38   ARG   HB2    .   30725   1
      438    .   1   .   1   38   38   ARG   HB3    H   1    1.307     0.04   .   2   .   .   .   .   A   38   ARG   HB3    .   30725   1
      439    .   1   .   1   38   38   ARG   HG2    H   1    1.050     0.04   .   2   .   .   .   .   A   38   ARG   HG2    .   30725   1
      440    .   1   .   1   38   38   ARG   HG3    H   1    1.050     0.04   .   2   .   .   .   .   A   38   ARG   HG3    .   30725   1
      441    .   1   .   1   38   38   ARG   HD2    H   1    2.940     0.04   .   2   .   .   .   .   A   38   ARG   HD2    .   30725   1
      442    .   1   .   1   38   38   ARG   HD3    H   1    2.783     0.04   .   2   .   .   .   .   A   38   ARG   HD3    .   30725   1
      443    .   1   .   1   38   38   ARG   CA     C   13   59.347    0.40   .   1   .   .   .   .   A   38   ARG   CA     .   30725   1
      444    .   1   .   1   38   38   ARG   CB     C   13   28.784    0.40   .   1   .   .   .   .   A   38   ARG   CB     .   30725   1
      445    .   1   .   1   38   38   ARG   CG     C   13   25.569    0.40   .   1   .   .   .   .   A   38   ARG   CG     .   30725   1
      446    .   1   .   1   38   38   ARG   CD     C   13   44.355    0.40   .   1   .   .   .   .   A   38   ARG   CD     .   30725   1
      447    .   1   .   1   39   39   THR   HA     H   1    3.823     0.04   .   1   .   .   .   .   A   39   THR   HA     .   30725   1
      448    .   1   .   1   39   39   THR   HB     H   1    3.898     0.04   .   1   .   .   .   .   A   39   THR   HB     .   30725   1
      449    .   1   .   1   39   39   THR   HG21   H   1    1.108     0.04   .   1   .   .   .   .   A   39   THR   HG21   .   30725   1
      450    .   1   .   1   39   39   THR   HG22   H   1    1.108     0.04   .   1   .   .   .   .   A   39   THR   HG22   .   30725   1
      451    .   1   .   1   39   39   THR   HG23   H   1    1.108     0.04   .   1   .   .   .   .   A   39   THR   HG23   .   30725   1
      452    .   1   .   1   39   39   THR   C      C   13   175.807   0.40   .   1   .   .   .   .   A   39   THR   C      .   30725   1
      453    .   1   .   1   39   39   THR   CA     C   13   62.743    0.40   .   1   .   .   .   .   A   39   THR   CA     .   30725   1
      454    .   1   .   1   39   39   THR   CB     C   13   68.087    0.40   .   1   .   .   .   .   A   39   THR   CB     .   30725   1
      455    .   1   .   1   39   39   THR   CG2    C   13   23.168    0.40   .   1   .   .   .   .   A   39   THR   CG2    .   30725   1
      456    .   1   .   1   40   40   ARG   H      H   1    7.557     0.04   .   1   .   .   .   .   A   40   ARG   H      .   30725   1
      457    .   1   .   1   40   40   ARG   HA     H   1    3.985     0.04   .   1   .   .   .   .   A   40   ARG   HA     .   30725   1
      458    .   1   .   1   40   40   ARG   HB2    H   1    1.798     0.04   .   2   .   .   .   .   A   40   ARG   HB2    .   30725   1
      459    .   1   .   1   40   40   ARG   HB3    H   1    1.798     0.04   .   2   .   .   .   .   A   40   ARG   HB3    .   30725   1
      460    .   1   .   1   40   40   ARG   HG2    H   1    1.516     0.04   .   2   .   .   .   .   A   40   ARG   HG2    .   30725   1
      461    .   1   .   1   40   40   ARG   HG3    H   1    1.360     0.04   .   2   .   .   .   .   A   40   ARG   HG3    .   30725   1
      462    .   1   .   1   40   40   ARG   HD2    H   1    2.993     0.04   .   2   .   .   .   .   A   40   ARG   HD2    .   30725   1
      463    .   1   .   1   40   40   ARG   HD3    H   1    2.993     0.04   .   2   .   .   .   .   A   40   ARG   HD3    .   30725   1
      464    .   1   .   1   40   40   ARG   C      C   13   176.527   0.40   .   1   .   .   .   .   A   40   ARG   C      .   30725   1
      465    .   1   .   1   40   40   ARG   CA     C   13   59.364    0.40   .   1   .   .   .   .   A   40   ARG   CA     .   30725   1
      466    .   1   .   1   40   40   ARG   CB     C   13   32.014    0.40   .   1   .   .   .   .   A   40   ARG   CB     .   30725   1
      467    .   1   .   1   40   40   ARG   CG     C   13   24.819    0.40   .   1   .   .   .   .   A   40   ARG   CG     .   30725   1
      468    .   1   .   1   40   40   ARG   CD     C   13   42.091    0.40   .   1   .   .   .   .   A   40   ARG   CD     .   30725   1
      469    .   1   .   1   40   40   ARG   N      N   15   119.760   0.40   .   1   .   .   .   .   A   40   ARG   N      .   30725   1
      470    .   1   .   1   41   41   PHE   H      H   1    6.994     0.04   .   1   .   .   .   .   A   41   PHE   H      .   30725   1
      471    .   1   .   1   41   41   PHE   HA     H   1    4.338     0.04   .   1   .   .   .   .   A   41   PHE   HA     .   30725   1
      472    .   1   .   1   41   41   PHE   HB2    H   1    3.217     0.04   .   2   .   .   .   .   A   41   PHE   HB2    .   30725   1
      473    .   1   .   1   41   41   PHE   HB3    H   1    2.867     0.04   .   2   .   .   .   .   A   41   PHE   HB3    .   30725   1
      474    .   1   .   1   41   41   PHE   HD1    H   1    7.373     0.04   .   3   .   .   .   .   A   41   PHE   HD1    .   30725   1
      475    .   1   .   1   41   41   PHE   HD2    H   1    7.373     0.04   .   3   .   .   .   .   A   41   PHE   HD2    .   30725   1
      476    .   1   .   1   41   41   PHE   HE1    H   1    7.028     0.04   .   3   .   .   .   .   A   41   PHE   HE1    .   30725   1
      477    .   1   .   1   41   41   PHE   HE2    H   1    7.028     0.04   .   3   .   .   .   .   A   41   PHE   HE2    .   30725   1
      478    .   1   .   1   41   41   PHE   HZ     H   1    7.125     0.04   .   1   .   .   .   .   A   41   PHE   HZ     .   30725   1
      479    .   1   .   1   41   41   PHE   C      C   13   177.732   0.40   .   1   .   .   .   .   A   41   PHE   C      .   30725   1
      480    .   1   .   1   41   41   PHE   CA     C   13   60.437    0.40   .   1   .   .   .   .   A   41   PHE   CA     .   30725   1
      481    .   1   .   1   41   41   PHE   CB     C   13   38.517    0.40   .   1   .   .   .   .   A   41   PHE   CB     .   30725   1
      482    .   1   .   1   41   41   PHE   CD1    C   13   131.498   0.40   .   3   .   .   .   .   A   41   PHE   CD1    .   30725   1
      483    .   1   .   1   41   41   PHE   CE1    C   13   130.514   0.40   .   3   .   .   .   .   A   41   PHE   CE1    .   30725   1
      484    .   1   .   1   41   41   PHE   CZ     C   13   129.659   0.40   .   1   .   .   .   .   A   41   PHE   CZ     .   30725   1
      485    .   1   .   1   41   41   PHE   N      N   15   117.342   0.40   .   1   .   .   .   .   A   41   PHE   N      .   30725   1
      486    .   1   .   1   42   42   VAL   H      H   1    7.194     0.04   .   1   .   .   .   .   A   42   VAL   H      .   30725   1
      487    .   1   .   1   42   42   VAL   HA     H   1    3.517     0.04   .   1   .   .   .   .   A   42   VAL   HA     .   30725   1
      488    .   1   .   1   42   42   VAL   HB     H   1    2.242     0.04   .   1   .   .   .   .   A   42   VAL   HB     .   30725   1
      489    .   1   .   1   42   42   VAL   HG11   H   1    0.859     0.04   .   2   .   .   .   .   A   42   VAL   HG11   .   30725   1
      490    .   1   .   1   42   42   VAL   HG12   H   1    0.859     0.04   .   2   .   .   .   .   A   42   VAL   HG12   .   30725   1
      491    .   1   .   1   42   42   VAL   HG13   H   1    0.859     0.04   .   2   .   .   .   .   A   42   VAL   HG13   .   30725   1
      492    .   1   .   1   42   42   VAL   HG21   H   1    0.599     0.04   .   2   .   .   .   .   A   42   VAL   HG21   .   30725   1
      493    .   1   .   1   42   42   VAL   HG22   H   1    0.599     0.04   .   2   .   .   .   .   A   42   VAL   HG22   .   30725   1
      494    .   1   .   1   42   42   VAL   HG23   H   1    0.599     0.04   .   2   .   .   .   .   A   42   VAL   HG23   .   30725   1
      495    .   1   .   1   42   42   VAL   C      C   13   178.788   0.40   .   1   .   .   .   .   A   42   VAL   C      .   30725   1
      496    .   1   .   1   42   42   VAL   CA     C   13   65.361    0.40   .   1   .   .   .   .   A   42   VAL   CA     .   30725   1
      497    .   1   .   1   42   42   VAL   CB     C   13   31.374    0.40   .   1   .   .   .   .   A   42   VAL   CB     .   30725   1
      498    .   1   .   1   42   42   VAL   CG1    C   13   21.868    0.40   .   2   .   .   .   .   A   42   VAL   CG1    .   30725   1
      499    .   1   .   1   42   42   VAL   CG2    C   13   20.251    0.40   .   2   .   .   .   .   A   42   VAL   CG2    .   30725   1
      500    .   1   .   1   42   42   VAL   N      N   15   120.082   0.40   .   1   .   .   .   .   A   42   VAL   N      .   30725   1
      501    .   1   .   1   43   43   PHE   H      H   1    7.254     0.04   .   1   .   .   .   .   A   43   PHE   H      .   30725   1
      502    .   1   .   1   43   43   PHE   HA     H   1    4.363     0.04   .   1   .   .   .   .   A   43   PHE   HA     .   30725   1
      503    .   1   .   1   43   43   PHE   HB2    H   1    2.742     0.04   .   2   .   .   .   .   A   43   PHE   HB2    .   30725   1
      504    .   1   .   1   43   43   PHE   HB3    H   1    3.421     0.04   .   2   .   .   .   .   A   43   PHE   HB3    .   30725   1
      505    .   1   .   1   43   43   PHE   HD1    H   1    7.204     0.04   .   3   .   .   .   .   A   43   PHE   HD1    .   30725   1
      506    .   1   .   1   43   43   PHE   HD2    H   1    7.204     0.04   .   3   .   .   .   .   A   43   PHE   HD2    .   30725   1
      507    .   1   .   1   43   43   PHE   HE1    H   1    7.028     0.04   .   3   .   .   .   .   A   43   PHE   HE1    .   30725   1
      508    .   1   .   1   43   43   PHE   HE2    H   1    7.028     0.04   .   3   .   .   .   .   A   43   PHE   HE2    .   30725   1
      509    .   1   .   1   43   43   PHE   HZ     H   1    6.866     0.04   .   1   .   .   .   .   A   43   PHE   HZ     .   30725   1
      510    .   1   .   1   43   43   PHE   C      C   13   177.307   0.40   .   1   .   .   .   .   A   43   PHE   C      .   30725   1
      511    .   1   .   1   43   43   PHE   CA     C   13   60.495    0.40   .   1   .   .   .   .   A   43   PHE   CA     .   30725   1
      512    .   1   .   1   43   43   PHE   CB     C   13   38.465    0.40   .   1   .   .   .   .   A   43   PHE   CB     .   30725   1
      513    .   1   .   1   43   43   PHE   CD1    C   13   131.498   0.40   .   3   .   .   .   .   A   43   PHE   CD1    .   30725   1
      514    .   1   .   1   43   43   PHE   CE1    C   13   130.514   0.40   .   3   .   .   .   .   A   43   PHE   CE1    .   30725   1
      515    .   1   .   1   43   43   PHE   CZ     C   13   129.352   0.40   .   1   .   .   .   .   A   43   PHE   CZ     .   30725   1
      516    .   1   .   1   43   43   PHE   N      N   15   117.139   0.40   .   1   .   .   .   .   A   43   PHE   N      .   30725   1
      517    .   1   .   1   44   44   GLN   H      H   1    8.099     0.04   .   1   .   .   .   .   A   44   GLN   H      .   30725   1
      518    .   1   .   1   44   44   GLN   HA     H   1    4.119     0.04   .   1   .   .   .   .   A   44   GLN   HA     .   30725   1
      519    .   1   .   1   44   44   GLN   HB2    H   1    2.155     0.04   .   2   .   .   .   .   A   44   GLN   HB2    .   30725   1
      520    .   1   .   1   44   44   GLN   HB3    H   1    2.203     0.04   .   2   .   .   .   .   A   44   GLN   HB3    .   30725   1
      521    .   1   .   1   44   44   GLN   HG2    H   1    2.441     0.04   .   2   .   .   .   .   A   44   GLN   HG2    .   30725   1
      522    .   1   .   1   44   44   GLN   HG3    H   1    2.441     0.04   .   2   .   .   .   .   A   44   GLN   HG3    .   30725   1
      523    .   1   .   1   44   44   GLN   HE21   H   1    7.410     0.04   .   2   .   .   .   .   A   44   GLN   HE21   .   30725   1
      524    .   1   .   1   44   44   GLN   HE22   H   1    6.842     0.04   .   2   .   .   .   .   A   44   GLN   HE22   .   30725   1
      525    .   1   .   1   44   44   GLN   C      C   13   178.410   0.40   .   1   .   .   .   .   A   44   GLN   C      .   30725   1
      526    .   1   .   1   44   44   GLN   CA     C   13   59.276    0.40   .   1   .   .   .   .   A   44   GLN   CA     .   30725   1
      527    .   1   .   1   44   44   GLN   CB     C   13   29.184    0.40   .   1   .   .   .   .   A   44   GLN   CB     .   30725   1
      528    .   1   .   1   44   44   GLN   CG     C   13   33.176    0.40   .   1   .   .   .   .   A   44   GLN   CG     .   30725   1
      529    .   1   .   1   44   44   GLN   N      N   15   117.386   0.40   .   1   .   .   .   .   A   44   GLN   N      .   30725   1
      530    .   1   .   1   44   44   GLN   NE2    N   15   112.171   0.40   .   1   .   .   .   .   A   44   GLN   NE2    .   30725   1
      531    .   1   .   1   45   45   LYS   H      H   1    7.814     0.04   .   1   .   .   .   .   A   45   LYS   H      .   30725   1
      532    .   1   .   1   45   45   LYS   HA     H   1    3.838     0.04   .   1   .   .   .   .   A   45   LYS   HA     .   30725   1
      533    .   1   .   1   45   45   LYS   HB2    H   1    1.124     0.04   .   2   .   .   .   .   A   45   LYS   HB2    .   30725   1
      534    .   1   .   1   45   45   LYS   HB3    H   1    1.552     0.04   .   2   .   .   .   .   A   45   LYS   HB3    .   30725   1
      535    .   1   .   1   45   45   LYS   HG2    H   1    1.175     0.04   .   2   .   .   .   .   A   45   LYS   HG2    .   30725   1
      536    .   1   .   1   45   45   LYS   HG3    H   1    1.175     0.04   .   2   .   .   .   .   A   45   LYS   HG3    .   30725   1
      537    .   1   .   1   45   45   LYS   HD2    H   1    1.203     0.04   .   2   .   .   .   .   A   45   LYS   HD2    .   30725   1
      538    .   1   .   1   45   45   LYS   HD3    H   1    1.203     0.04   .   2   .   .   .   .   A   45   LYS   HD3    .   30725   1
      539    .   1   .   1   45   45   LYS   HE2    H   1    2.646     0.04   .   2   .   .   .   .   A   45   LYS   HE2    .   30725   1
      540    .   1   .   1   45   45   LYS   HE3    H   1    2.646     0.04   .   2   .   .   .   .   A   45   LYS   HE3    .   30725   1
      541    .   1   .   1   45   45   LYS   C      C   13   178.846   0.40   .   1   .   .   .   .   A   45   LYS   C      .   30725   1
      542    .   1   .   1   45   45   LYS   CA     C   13   60.103    0.40   .   1   .   .   .   .   A   45   LYS   CA     .   30725   1
      543    .   1   .   1   45   45   LYS   CB     C   13   31.968    0.40   .   1   .   .   .   .   A   45   LYS   CB     .   30725   1
      544    .   1   .   1   45   45   LYS   CG     C   13   25.774    0.40   .   1   .   .   .   .   A   45   LYS   CG     .   30725   1
      545    .   1   .   1   45   45   LYS   CD     C   13   29.449    0.40   .   1   .   .   .   .   A   45   LYS   CD     .   30725   1
      546    .   1   .   1   45   45   LYS   CE     C   13   41.818    0.40   .   1   .   .   .   .   A   45   LYS   CE     .   30725   1
      547    .   1   .   1   45   45   LYS   N      N   15   118.851   0.40   .   1   .   .   .   .   A   45   LYS   N      .   30725   1
      548    .   1   .   1   46   46   ALA   H      H   1    7.802     0.04   .   1   .   .   .   .   A   46   ALA   H      .   30725   1
      549    .   1   .   1   46   46   ALA   HA     H   1    4.034     0.04   .   1   .   .   .   .   A   46   ALA   HA     .   30725   1
      550    .   1   .   1   46   46   ALA   HB1    H   1    0.962     0.04   .   1   .   .   .   .   A   46   ALA   HB1    .   30725   1
      551    .   1   .   1   46   46   ALA   HB2    H   1    0.962     0.04   .   1   .   .   .   .   A   46   ALA   HB2    .   30725   1
      552    .   1   .   1   46   46   ALA   HB3    H   1    0.962     0.04   .   1   .   .   .   .   A   46   ALA   HB3    .   30725   1
      553    .   1   .   1   46   46   ALA   C      C   13   178.866   0.40   .   1   .   .   .   .   A   46   ALA   C      .   30725   1
      554    .   1   .   1   46   46   ALA   CA     C   13   54.885    0.40   .   1   .   .   .   .   A   46   ALA   CA     .   30725   1
      555    .   1   .   1   46   46   ALA   CB     C   13   18.692    0.40   .   1   .   .   .   .   A   46   ALA   CB     .   30725   1
      556    .   1   .   1   46   46   ALA   N      N   15   121.299   0.40   .   1   .   .   .   .   A   46   ALA   N      .   30725   1
      557    .   1   .   1   47   47   LEU   H      H   1    8.295     0.04   .   1   .   .   .   .   A   47   LEU   H      .   30725   1
      558    .   1   .   1   47   47   LEU   HA     H   1    4.013     0.04   .   1   .   .   .   .   A   47   LEU   HA     .   30725   1
      559    .   1   .   1   47   47   LEU   HB2    H   1    1.767     0.04   .   2   .   .   .   .   A   47   LEU   HB2    .   30725   1
      560    .   1   .   1   47   47   LEU   HB3    H   1    1.868     0.04   .   2   .   .   .   .   A   47   LEU   HB3    .   30725   1
      561    .   1   .   1   47   47   LEU   HG     H   1    1.074     0.04   .   1   .   .   .   .   A   47   LEU   HG     .   30725   1
      562    .   1   .   1   47   47   LEU   HD11   H   1    0.951     0.04   .   2   .   .   .   .   A   47   LEU   HD11   .   30725   1
      563    .   1   .   1   47   47   LEU   HD12   H   1    0.951     0.04   .   2   .   .   .   .   A   47   LEU   HD12   .   30725   1
      564    .   1   .   1   47   47   LEU   HD13   H   1    0.951     0.04   .   2   .   .   .   .   A   47   LEU   HD13   .   30725   1
      565    .   1   .   1   47   47   LEU   HD21   H   1    0.957     0.04   .   2   .   .   .   .   A   47   LEU   HD21   .   30725   1
      566    .   1   .   1   47   47   LEU   HD22   H   1    0.957     0.04   .   2   .   .   .   .   A   47   LEU   HD22   .   30725   1
      567    .   1   .   1   47   47   LEU   HD23   H   1    0.957     0.04   .   2   .   .   .   .   A   47   LEU   HD23   .   30725   1
      568    .   1   .   1   47   47   LEU   C      C   13   178.254   0.40   .   1   .   .   .   .   A   47   LEU   C      .   30725   1
      569    .   1   .   1   47   47   LEU   CA     C   13   58.454    0.40   .   1   .   .   .   .   A   47   LEU   CA     .   30725   1
      570    .   1   .   1   47   47   LEU   CB     C   13   42.192    0.40   .   1   .   .   .   .   A   47   LEU   CB     .   30725   1
      571    .   1   .   1   47   47   LEU   CG     C   13   26.432    0.40   .   1   .   .   .   .   A   47   LEU   CG     .   30725   1
      572    .   1   .   1   47   47   LEU   CD1    C   13   26.427    0.40   .   2   .   .   .   .   A   47   LEU   CD1    .   30725   1
      573    .   1   .   1   47   47   LEU   CD2    C   13   24.303    0.40   .   2   .   .   .   .   A   47   LEU   CD2    .   30725   1
      574    .   1   .   1   47   47   LEU   N      N   15   119.057   0.40   .   1   .   .   .   .   A   47   LEU   N      .   30725   1
      575    .   1   .   1   48   48   ARG   H      H   1    7.632     0.04   .   1   .   .   .   .   A   48   ARG   H      .   30725   1
      576    .   1   .   1   48   48   ARG   HA     H   1    4.031     0.04   .   1   .   .   .   .   A   48   ARG   HA     .   30725   1
      577    .   1   .   1   48   48   ARG   HB2    H   1    1.995     0.04   .   2   .   .   .   .   A   48   ARG   HB2    .   30725   1
      578    .   1   .   1   48   48   ARG   HB3    H   1    1.995     0.04   .   2   .   .   .   .   A   48   ARG   HB3    .   30725   1
      579    .   1   .   1   48   48   ARG   HG2    H   1    1.623     0.04   .   2   .   .   .   .   A   48   ARG   HG2    .   30725   1
      580    .   1   .   1   48   48   ARG   HG3    H   1    1.623     0.04   .   2   .   .   .   .   A   48   ARG   HG3    .   30725   1
      581    .   1   .   1   48   48   ARG   HD2    H   1    3.209     0.04   .   2   .   .   .   .   A   48   ARG   HD2    .   30725   1
      582    .   1   .   1   48   48   ARG   HD3    H   1    3.209     0.04   .   2   .   .   .   .   A   48   ARG   HD3    .   30725   1
      583    .   1   .   1   48   48   ARG   C      C   13   179.114   0.40   .   1   .   .   .   .   A   48   ARG   C      .   30725   1
      584    .   1   .   1   48   48   ARG   CA     C   13   59.748    0.40   .   1   .   .   .   .   A   48   ARG   CA     .   30725   1
      585    .   1   .   1   48   48   ARG   CB     C   13   30.059    0.40   .   1   .   .   .   .   A   48   ARG   CB     .   30725   1
      586    .   1   .   1   48   48   ARG   CG     C   13   27.081    0.40   .   1   .   .   .   .   A   48   ARG   CG     .   30725   1
      587    .   1   .   1   48   48   ARG   CD     C   13   43.670    0.40   .   1   .   .   .   .   A   48   ARG   CD     .   30725   1
      588    .   1   .   1   48   48   ARG   N      N   15   117.626   0.40   .   1   .   .   .   .   A   48   ARG   N      .   30725   1
      589    .   1   .   1   49   49   SER   H      H   1    7.819     0.04   .   1   .   .   .   .   A   49   SER   H      .   30725   1
      590    .   1   .   1   49   49   SER   HA     H   1    4.328     0.04   .   1   .   .   .   .   A   49   SER   HA     .   30725   1
      591    .   1   .   1   49   49   SER   HB2    H   1    4.295     0.04   .   2   .   .   .   .   A   49   SER   HB2    .   30725   1
      592    .   1   .   1   49   49   SER   HB3    H   1    4.295     0.04   .   2   .   .   .   .   A   49   SER   HB3    .   30725   1
      593    .   1   .   1   49   49   SER   C      C   13   177.696   0.40   .   1   .   .   .   .   A   49   SER   C      .   30725   1
      594    .   1   .   1   49   49   SER   CA     C   13   60.359    0.40   .   1   .   .   .   .   A   49   SER   CA     .   30725   1
      595    .   1   .   1   49   49   SER   CB     C   13   63.848    0.40   .   1   .   .   .   .   A   49   SER   CB     .   30725   1
      596    .   1   .   1   49   49   SER   N      N   15   113.566   0.40   .   1   .   .   .   .   A   49   SER   N      .   30725   1
      597    .   1   .   1   50   50   LEU   H      H   1    8.991     0.04   .   1   .   .   .   .   A   50   LEU   H      .   30725   1
      598    .   1   .   1   50   50   LEU   HA     H   1    4.183     0.04   .   1   .   .   .   .   A   50   LEU   HA     .   30725   1
      599    .   1   .   1   50   50   LEU   HB2    H   1    2.130     0.04   .   2   .   .   .   .   A   50   LEU   HB2    .   30725   1
      600    .   1   .   1   50   50   LEU   HB3    H   1    2.130     0.04   .   2   .   .   .   .   A   50   LEU   HB3    .   30725   1
      601    .   1   .   1   50   50   LEU   HG     H   1    1.056     0.04   .   1   .   .   .   .   A   50   LEU   HG     .   30725   1
      602    .   1   .   1   50   50   LEU   HD11   H   1    0.940     0.04   .   2   .   .   .   .   A   50   LEU   HD11   .   30725   1
      603    .   1   .   1   50   50   LEU   HD12   H   1    0.940     0.04   .   2   .   .   .   .   A   50   LEU   HD12   .   30725   1
      604    .   1   .   1   50   50   LEU   HD13   H   1    0.940     0.04   .   2   .   .   .   .   A   50   LEU   HD13   .   30725   1
      605    .   1   .   1   50   50   LEU   HD21   H   1    0.940     0.04   .   2   .   .   .   .   A   50   LEU   HD21   .   30725   1
      606    .   1   .   1   50   50   LEU   HD22   H   1    0.940     0.04   .   2   .   .   .   .   A   50   LEU   HD22   .   30725   1
      607    .   1   .   1   50   50   LEU   HD23   H   1    0.940     0.04   .   2   .   .   .   .   A   50   LEU   HD23   .   30725   1
      608    .   1   .   1   50   50   LEU   C      C   13   179.780   0.40   .   1   .   .   .   .   A   50   LEU   C      .   30725   1
      609    .   1   .   1   50   50   LEU   CA     C   13   57.815    0.40   .   1   .   .   .   .   A   50   LEU   CA     .   30725   1
      610    .   1   .   1   50   50   LEU   CB     C   13   42.322    0.40   .   1   .   .   .   .   A   50   LEU   CB     .   30725   1
      611    .   1   .   1   50   50   LEU   CG     C   13   28.800    0.40   .   1   .   .   .   .   A   50   LEU   CG     .   30725   1
      612    .   1   .   1   50   50   LEU   CD1    C   13   24.112    0.40   .   2   .   .   .   .   A   50   LEU   CD1    .   30725   1
      613    .   1   .   1   50   50   LEU   CD2    C   13   24.112    0.40   .   2   .   .   .   .   A   50   LEU   CD2    .   30725   1
      614    .   1   .   1   50   50   LEU   N      N   15   121.719   0.40   .   1   .   .   .   .   A   50   LEU   N      .   30725   1
      615    .   1   .   1   51   51   ARG   H      H   1    8.595     0.04   .   1   .   .   .   .   A   51   ARG   H      .   30725   1
      616    .   1   .   1   51   51   ARG   HA     H   1    4.030     0.04   .   1   .   .   .   .   A   51   ARG   HA     .   30725   1
      617    .   1   .   1   51   51   ARG   HB2    H   1    1.929     0.04   .   2   .   .   .   .   A   51   ARG   HB2    .   30725   1
      618    .   1   .   1   51   51   ARG   HB3    H   1    1.929     0.04   .   2   .   .   .   .   A   51   ARG   HB3    .   30725   1
      619    .   1   .   1   51   51   ARG   HG2    H   1    1.648     0.04   .   2   .   .   .   .   A   51   ARG   HG2    .   30725   1
      620    .   1   .   1   51   51   ARG   HG3    H   1    1.648     0.04   .   2   .   .   .   .   A   51   ARG   HG3    .   30725   1
      621    .   1   .   1   51   51   ARG   HD2    H   1    3.230     0.04   .   2   .   .   .   .   A   51   ARG   HD2    .   30725   1
      622    .   1   .   1   51   51   ARG   HD3    H   1    3.230     0.04   .   2   .   .   .   .   A   51   ARG   HD3    .   30725   1
      623    .   1   .   1   51   51   ARG   C      C   13   177.299   0.40   .   1   .   .   .   .   A   51   ARG   C      .   30725   1
      624    .   1   .   1   51   51   ARG   CA     C   13   59.469    0.40   .   1   .   .   .   .   A   51   ARG   CA     .   30725   1
      625    .   1   .   1   51   51   ARG   CB     C   13   30.374    0.40   .   1   .   .   .   .   A   51   ARG   CB     .   30725   1
      626    .   1   .   1   51   51   ARG   CG     C   13   28.007    0.40   .   1   .   .   .   .   A   51   ARG   CG     .   30725   1
      627    .   1   .   1   51   51   ARG   CD     C   13   43.752    0.40   .   1   .   .   .   .   A   51   ARG   CD     .   30725   1
      628    .   1   .   1   51   51   ARG   N      N   15   117.728   0.40   .   1   .   .   .   .   A   51   ARG   N      .   30725   1
      629    .   1   .   1   52   52   ARG   H      H   1    7.140     0.04   .   1   .   .   .   .   A   52   ARG   H      .   30725   1
      630    .   1   .   1   52   52   ARG   HA     H   1    4.359     0.04   .   1   .   .   .   .   A   52   ARG   HA     .   30725   1
      631    .   1   .   1   52   52   ARG   HB2    H   1    2.047     0.04   .   2   .   .   .   .   A   52   ARG   HB2    .   30725   1
      632    .   1   .   1   52   52   ARG   HB3    H   1    1.922     0.04   .   2   .   .   .   .   A   52   ARG   HB3    .   30725   1
      633    .   1   .   1   52   52   ARG   HG2    H   1    1.605     0.04   .   2   .   .   .   .   A   52   ARG   HG2    .   30725   1
      634    .   1   .   1   52   52   ARG   HG3    H   1    1.605     0.04   .   2   .   .   .   .   A   52   ARG   HG3    .   30725   1
      635    .   1   .   1   52   52   ARG   HD2    H   1    3.243     0.04   .   2   .   .   .   .   A   52   ARG   HD2    .   30725   1
      636    .   1   .   1   52   52   ARG   HD3    H   1    3.243     0.04   .   2   .   .   .   .   A   52   ARG   HD3    .   30725   1
      637    .   1   .   1   52   52   ARG   C      C   13   175.778   0.40   .   1   .   .   .   .   A   52   ARG   C      .   30725   1
      638    .   1   .   1   52   52   ARG   CA     C   13   55.968    0.40   .   1   .   .   .   .   A   52   ARG   CA     .   30725   1
      639    .   1   .   1   52   52   ARG   CB     C   13   31.132    0.40   .   1   .   .   .   .   A   52   ARG   CB     .   30725   1
      640    .   1   .   1   52   52   ARG   CG     C   13   27.027    0.40   .   1   .   .   .   .   A   52   ARG   CG     .   30725   1
      641    .   1   .   1   52   52   ARG   CD     C   13   43.556    0.40   .   1   .   .   .   .   A   52   ARG   CD     .   30725   1
      642    .   1   .   1   52   52   ARG   N      N   15   114.416   0.40   .   1   .   .   .   .   A   52   ARG   N      .   30725   1
      643    .   1   .   1   53   53   TYR   H      H   1    7.663     0.04   .   1   .   .   .   .   A   53   TYR   H      .   30725   1
      644    .   1   .   1   53   53   TYR   HA     H   1    4.976     0.04   .   1   .   .   .   .   A   53   TYR   HA     .   30725   1
      645    .   1   .   1   53   53   TYR   HB2    H   1    3.155     0.04   .   2   .   .   .   .   A   53   TYR   HB2    .   30725   1
      646    .   1   .   1   53   53   TYR   HB3    H   1    3.115     0.04   .   2   .   .   .   .   A   53   TYR   HB3    .   30725   1
      647    .   1   .   1   53   53   TYR   HD1    H   1    7.254     0.04   .   3   .   .   .   .   A   53   TYR   HD1    .   30725   1
      648    .   1   .   1   53   53   TYR   HD2    H   1    7.254     0.04   .   3   .   .   .   .   A   53   TYR   HD2    .   30725   1
      649    .   1   .   1   53   53   TYR   HE1    H   1    6.637     0.04   .   3   .   .   .   .   A   53   TYR   HE1    .   30725   1
      650    .   1   .   1   53   53   TYR   HE2    H   1    6.637     0.04   .   3   .   .   .   .   A   53   TYR   HE2    .   30725   1
      651    .   1   .   1   53   53   TYR   CA     C   13   55.847    0.40   .   1   .   .   .   .   A   53   TYR   CA     .   30725   1
      652    .   1   .   1   53   53   TYR   CB     C   13   39.549    0.40   .   1   .   .   .   .   A   53   TYR   CB     .   30725   1
      653    .   1   .   1   53   53   TYR   CD1    C   13   133.564   0.40   .   3   .   .   .   .   A   53   TYR   CD1    .   30725   1
      654    .   1   .   1   53   53   TYR   CE1    C   13   118.902   0.40   .   3   .   .   .   .   A   53   TYR   CE1    .   30725   1
      655    .   1   .   1   53   53   TYR   N      N   15   124.654   0.40   .   1   .   .   .   .   A   53   TYR   N      .   30725   1
      656    .   1   .   1   54   54   PRO   HA     H   1    4.431     0.04   .   1   .   .   .   .   A   54   PRO   HA     .   30725   1
      657    .   1   .   1   54   54   PRO   HB2    H   1    1.986     0.04   .   2   .   .   .   .   A   54   PRO   HB2    .   30725   1
      658    .   1   .   1   54   54   PRO   HB3    H   1    1.986     0.04   .   2   .   .   .   .   A   54   PRO   HB3    .   30725   1
      659    .   1   .   1   54   54   PRO   HG2    H   1    1.425     0.04   .   2   .   .   .   .   A   54   PRO   HG2    .   30725   1
      660    .   1   .   1   54   54   PRO   HG3    H   1    1.895     0.04   .   2   .   .   .   .   A   54   PRO   HG3    .   30725   1
      661    .   1   .   1   54   54   PRO   HD2    H   1    3.871     0.04   .   2   .   .   .   .   A   54   PRO   HD2    .   30725   1
      662    .   1   .   1   54   54   PRO   HD3    H   1    2.936     0.04   .   2   .   .   .   .   A   54   PRO   HD3    .   30725   1
      663    .   1   .   1   54   54   PRO   C      C   13   175.316   0.40   .   1   .   .   .   .   A   54   PRO   C      .   30725   1
      664    .   1   .   1   54   54   PRO   CA     C   13   64.298    0.40   .   1   .   .   .   .   A   54   PRO   CA     .   30725   1
      665    .   1   .   1   54   54   PRO   CB     C   13   32.483    0.40   .   1   .   .   .   .   A   54   PRO   CB     .   30725   1
      666    .   1   .   1   54   54   PRO   CG     C   13   26.539    0.40   .   1   .   .   .   .   A   54   PRO   CG     .   30725   1
      667    .   1   .   1   54   54   PRO   CD     C   13   50.934    0.40   .   1   .   .   .   .   A   54   PRO   CD     .   30725   1
      668    .   1   .   1   55   55   LEU   H      H   1    5.641     0.04   .   1   .   .   .   .   A   55   LEU   H      .   30725   1
      669    .   1   .   1   55   55   LEU   HA     H   1    4.665     0.04   .   1   .   .   .   .   A   55   LEU   HA     .   30725   1
      670    .   1   .   1   55   55   LEU   HB2    H   1    1.523     0.04   .   2   .   .   .   .   A   55   LEU   HB2    .   30725   1
      671    .   1   .   1   55   55   LEU   HB3    H   1    1.266     0.04   .   2   .   .   .   .   A   55   LEU   HB3    .   30725   1
      672    .   1   .   1   55   55   LEU   HG     H   1    1.674     0.04   .   1   .   .   .   .   A   55   LEU   HG     .   30725   1
      673    .   1   .   1   55   55   LEU   HD11   H   1    0.592     0.04   .   2   .   .   .   .   A   55   LEU   HD11   .   30725   1
      674    .   1   .   1   55   55   LEU   HD12   H   1    0.592     0.04   .   2   .   .   .   .   A   55   LEU   HD12   .   30725   1
      675    .   1   .   1   55   55   LEU   HD13   H   1    0.592     0.04   .   2   .   .   .   .   A   55   LEU   HD13   .   30725   1
      676    .   1   .   1   55   55   LEU   HD21   H   1    0.646     0.04   .   2   .   .   .   .   A   55   LEU   HD21   .   30725   1
      677    .   1   .   1   55   55   LEU   HD22   H   1    0.646     0.04   .   2   .   .   .   .   A   55   LEU   HD22   .   30725   1
      678    .   1   .   1   55   55   LEU   HD23   H   1    0.646     0.04   .   2   .   .   .   .   A   55   LEU   HD23   .   30725   1
      679    .   1   .   1   55   55   LEU   CA     C   13   53.518    0.40   .   1   .   .   .   .   A   55   LEU   CA     .   30725   1
      680    .   1   .   1   55   55   LEU   CB     C   13   44.660    0.40   .   1   .   .   .   .   A   55   LEU   CB     .   30725   1
      681    .   1   .   1   55   55   LEU   CG     C   13   26.318    0.40   .   1   .   .   .   .   A   55   LEU   CG     .   30725   1
      682    .   1   .   1   55   55   LEU   CD1    C   13   26.444    0.40   .   2   .   .   .   .   A   55   LEU   CD1    .   30725   1
      683    .   1   .   1   55   55   LEU   CD2    C   13   23.773    0.40   .   2   .   .   .   .   A   55   LEU   CD2    .   30725   1
      684    .   1   .   1   55   55   LEU   N      N   15   119.207   0.40   .   1   .   .   .   .   A   55   LEU   N      .   30725   1
      685    .   1   .   1   56   56   PRO   HA     H   1    4.243     0.04   .   1   .   .   .   .   A   56   PRO   HA     .   30725   1
      686    .   1   .   1   56   56   PRO   HB2    H   1    2.250     0.04   .   2   .   .   .   .   A   56   PRO   HB2    .   30725   1
      687    .   1   .   1   56   56   PRO   HB3    H   1    1.733     0.04   .   2   .   .   .   .   A   56   PRO   HB3    .   30725   1
      688    .   1   .   1   56   56   PRO   HG2    H   1    2.016     0.04   .   2   .   .   .   .   A   56   PRO   HG2    .   30725   1
      689    .   1   .   1   56   56   PRO   HG3    H   1    2.016     0.04   .   2   .   .   .   .   A   56   PRO   HG3    .   30725   1
      690    .   1   .   1   56   56   PRO   HD2    H   1    3.569     0.04   .   2   .   .   .   .   A   56   PRO   HD2    .   30725   1
      691    .   1   .   1   56   56   PRO   HD3    H   1    3.597     0.04   .   2   .   .   .   .   A   56   PRO   HD3    .   30725   1
      692    .   1   .   1   56   56   PRO   C      C   13   176.723   0.40   .   1   .   .   .   .   A   56   PRO   C      .   30725   1
      693    .   1   .   1   56   56   PRO   CA     C   13   62.719    0.40   .   1   .   .   .   .   A   56   PRO   CA     .   30725   1
      694    .   1   .   1   56   56   PRO   CB     C   13   32.210    0.40   .   1   .   .   .   .   A   56   PRO   CB     .   30725   1
      695    .   1   .   1   56   56   PRO   CG     C   13   27.367    0.40   .   1   .   .   .   .   A   56   PRO   CG     .   30725   1
      696    .   1   .   1   56   56   PRO   CD     C   13   50.467    0.40   .   1   .   .   .   .   A   56   PRO   CD     .   30725   1
      697    .   1   .   1   57   57   LEU   H      H   1    9.457     0.04   .   1   .   .   .   .   A   57   LEU   H      .   30725   1
      698    .   1   .   1   57   57   LEU   HA     H   1    4.513     0.04   .   1   .   .   .   .   A   57   LEU   HA     .   30725   1
      699    .   1   .   1   57   57   LEU   HB2    H   1    1.529     0.04   .   2   .   .   .   .   A   57   LEU   HB2    .   30725   1
      700    .   1   .   1   57   57   LEU   HB3    H   1    1.499     0.04   .   2   .   .   .   .   A   57   LEU   HB3    .   30725   1
      701    .   1   .   1   57   57   LEU   HG     H   1    1.662     0.04   .   1   .   .   .   .   A   57   LEU   HG     .   30725   1
      702    .   1   .   1   57   57   LEU   HD11   H   1    0.879     0.04   .   2   .   .   .   .   A   57   LEU   HD11   .   30725   1
      703    .   1   .   1   57   57   LEU   HD12   H   1    0.879     0.04   .   2   .   .   .   .   A   57   LEU   HD12   .   30725   1
      704    .   1   .   1   57   57   LEU   HD13   H   1    0.879     0.04   .   2   .   .   .   .   A   57   LEU   HD13   .   30725   1
      705    .   1   .   1   57   57   LEU   HD21   H   1    0.881     0.04   .   2   .   .   .   .   A   57   LEU   HD21   .   30725   1
      706    .   1   .   1   57   57   LEU   HD22   H   1    0.881     0.04   .   2   .   .   .   .   A   57   LEU   HD22   .   30725   1
      707    .   1   .   1   57   57   LEU   HD23   H   1    0.881     0.04   .   2   .   .   .   .   A   57   LEU   HD23   .   30725   1
      708    .   1   .   1   57   57   LEU   C      C   13   177.155   0.40   .   1   .   .   .   .   A   57   LEU   C      .   30725   1
      709    .   1   .   1   57   57   LEU   CA     C   13   53.013    0.40   .   1   .   .   .   .   A   57   LEU   CA     .   30725   1
      710    .   1   .   1   57   57   LEU   CB     C   13   41.663    0.40   .   1   .   .   .   .   A   57   LEU   CB     .   30725   1
      711    .   1   .   1   57   57   LEU   CG     C   13   26.931    0.40   .   1   .   .   .   .   A   57   LEU   CG     .   30725   1
      712    .   1   .   1   57   57   LEU   CD1    C   13   25.242    0.40   .   2   .   .   .   .   A   57   LEU   CD1    .   30725   1
      713    .   1   .   1   57   57   LEU   CD2    C   13   23.436    0.40   .   2   .   .   .   .   A   57   LEU   CD2    .   30725   1
      714    .   1   .   1   57   57   LEU   N      N   15   126.418   0.40   .   1   .   .   .   .   A   57   LEU   N      .   30725   1
      715    .   1   .   1   58   58   ARG   H      H   1    9.054     0.04   .   1   .   .   .   .   A   58   ARG   H      .   30725   1
      716    .   1   .   1   58   58   ARG   HA     H   1    4.206     0.04   .   1   .   .   .   .   A   58   ARG   HA     .   30725   1
      717    .   1   .   1   58   58   ARG   HB2    H   1    1.957     0.04   .   2   .   .   .   .   A   58   ARG   HB2    .   30725   1
      718    .   1   .   1   58   58   ARG   HB3    H   1    1.823     0.04   .   2   .   .   .   .   A   58   ARG   HB3    .   30725   1
      719    .   1   .   1   58   58   ARG   HG2    H   1    1.572     0.04   .   2   .   .   .   .   A   58   ARG   HG2    .   30725   1
      720    .   1   .   1   58   58   ARG   HG3    H   1    1.572     0.04   .   2   .   .   .   .   A   58   ARG   HG3    .   30725   1
      721    .   1   .   1   58   58   ARG   HD2    H   1    3.242     0.04   .   2   .   .   .   .   A   58   ARG   HD2    .   30725   1
      722    .   1   .   1   58   58   ARG   HD3    H   1    3.242     0.04   .   2   .   .   .   .   A   58   ARG   HD3    .   30725   1
      723    .   1   .   1   58   58   ARG   C      C   13   175.685   0.40   .   1   .   .   .   .   A   58   ARG   C      .   30725   1
      724    .   1   .   1   58   58   ARG   CA     C   13   56.536    0.40   .   1   .   .   .   .   A   58   ARG   CA     .   30725   1
      725    .   1   .   1   58   58   ARG   CB     C   13   30.878    0.40   .   1   .   .   .   .   A   58   ARG   CB     .   30725   1
      726    .   1   .   1   58   58   ARG   CG     C   13   27.708    0.40   .   1   .   .   .   .   A   58   ARG   CG     .   30725   1
      727    .   1   .   1   58   58   ARG   CD     C   13   43.344    0.40   .   1   .   .   .   .   A   58   ARG   CD     .   30725   1
      728    .   1   .   1   58   58   ARG   N      N   15   120.372   0.40   .   1   .   .   .   .   A   58   ARG   N      .   30725   1
      729    .   1   .   1   59   59   SER   H      H   1    7.570     0.04   .   1   .   .   .   .   A   59   SER   H      .   30725   1
      730    .   1   .   1   59   59   SER   HA     H   1    4.586     0.04   .   1   .   .   .   .   A   59   SER   HA     .   30725   1
      731    .   1   .   1   59   59   SER   HB2    H   1    4.007     0.04   .   2   .   .   .   .   A   59   SER   HB2    .   30725   1
      732    .   1   .   1   59   59   SER   HB3    H   1    4.007     0.04   .   2   .   .   .   .   A   59   SER   HB3    .   30725   1
      733    .   1   .   1   59   59   SER   C      C   13   173.855   0.40   .   1   .   .   .   .   A   59   SER   C      .   30725   1
      734    .   1   .   1   59   59   SER   CA     C   13   56.904    0.40   .   1   .   .   .   .   A   59   SER   CA     .   30725   1
      735    .   1   .   1   59   59   SER   CB     C   13   65.538    0.40   .   1   .   .   .   .   A   59   SER   CB     .   30725   1
      736    .   1   .   1   59   59   SER   N      N   15   109.696   0.40   .   1   .   .   .   .   A   59   SER   N      .   30725   1
      737    .   1   .   1   60   60   GLY   H      H   1    10.220    0.04   .   1   .   .   .   .   A   60   GLY   H      .   30725   1
      738    .   1   .   1   60   60   GLY   HA2    H   1    3.870     0.04   .   2   .   .   .   .   A   60   GLY   HA2    .   30725   1
      739    .   1   .   1   60   60   GLY   HA3    H   1    3.703     0.04   .   2   .   .   .   .   A   60   GLY   HA3    .   30725   1
      740    .   1   .   1   60   60   GLY   C      C   13   176.198   0.40   .   1   .   .   .   .   A   60   GLY   C      .   30725   1
      741    .   1   .   1   60   60   GLY   CA     C   13   47.535    0.40   .   1   .   .   .   .   A   60   GLY   CA     .   30725   1
      742    .   1   .   1   60   60   GLY   N      N   15   110.473   0.40   .   1   .   .   .   .   A   60   GLY   N      .   30725   1
      743    .   1   .   1   61   61   LYS   H      H   1    8.067     0.04   .   1   .   .   .   .   A   61   LYS   H      .   30725   1
      744    .   1   .   1   61   61   LYS   HA     H   1    4.038     0.04   .   1   .   .   .   .   A   61   LYS   HA     .   30725   1
      745    .   1   .   1   61   61   LYS   HB2    H   1    1.890     0.04   .   2   .   .   .   .   A   61   LYS   HB2    .   30725   1
      746    .   1   .   1   61   61   LYS   HB3    H   1    1.890     0.04   .   2   .   .   .   .   A   61   LYS   HB3    .   30725   1
      747    .   1   .   1   61   61   LYS   HG2    H   1    1.532     0.04   .   2   .   .   .   .   A   61   LYS   HG2    .   30725   1
      748    .   1   .   1   61   61   LYS   HG3    H   1    1.532     0.04   .   2   .   .   .   .   A   61   LYS   HG3    .   30725   1
      749    .   1   .   1   61   61   LYS   HD2    H   1    1.688     0.04   .   2   .   .   .   .   A   61   LYS   HD2    .   30725   1
      750    .   1   .   1   61   61   LYS   HD3    H   1    1.688     0.04   .   2   .   .   .   .   A   61   LYS   HD3    .   30725   1
      751    .   1   .   1   61   61   LYS   HE2    H   1    2.976     0.04   .   2   .   .   .   .   A   61   LYS   HE2    .   30725   1
      752    .   1   .   1   61   61   LYS   HE3    H   1    2.976     0.04   .   2   .   .   .   .   A   61   LYS   HE3    .   30725   1
      753    .   1   .   1   61   61   LYS   C      C   13   179.405   0.40   .   1   .   .   .   .   A   61   LYS   C      .   30725   1
      754    .   1   .   1   61   61   LYS   CA     C   13   57.999    0.40   .   1   .   .   .   .   A   61   LYS   CA     .   30725   1
      755    .   1   .   1   61   61   LYS   CB     C   13   32.284    0.40   .   1   .   .   .   .   A   61   LYS   CB     .   30725   1
      756    .   1   .   1   61   61   LYS   CG     C   13   24.984    0.40   .   1   .   .   .   .   A   61   LYS   CG     .   30725   1
      757    .   1   .   1   61   61   LYS   CD     C   13   29.124    0.40   .   1   .   .   .   .   A   61   LYS   CD     .   30725   1
      758    .   1   .   1   61   61   LYS   CE     C   13   42.091    0.40   .   1   .   .   .   .   A   61   LYS   CE     .   30725   1
      759    .   1   .   1   61   61   LYS   N      N   15   120.068   0.40   .   1   .   .   .   .   A   61   LYS   N      .   30725   1
      760    .   1   .   1   62   62   GLU   H      H   1    7.661     0.04   .   1   .   .   .   .   A   62   GLU   H      .   30725   1
      761    .   1   .   1   62   62   GLU   HA     H   1    3.933     0.04   .   1   .   .   .   .   A   62   GLU   HA     .   30725   1
      762    .   1   .   1   62   62   GLU   HB2    H   1    2.154     0.04   .   2   .   .   .   .   A   62   GLU   HB2    .   30725   1
      763    .   1   .   1   62   62   GLU   HB3    H   1    2.016     0.04   .   2   .   .   .   .   A   62   GLU   HB3    .   30725   1
      764    .   1   .   1   62   62   GLU   HG2    H   1    2.341     0.04   .   2   .   .   .   .   A   62   GLU   HG2    .   30725   1
      765    .   1   .   1   62   62   GLU   HG3    H   1    2.341     0.04   .   2   .   .   .   .   A   62   GLU   HG3    .   30725   1
      766    .   1   .   1   62   62   GLU   C      C   13   177.023   0.40   .   1   .   .   .   .   A   62   GLU   C      .   30725   1
      767    .   1   .   1   62   62   GLU   CA     C   13   58.442    0.40   .   1   .   .   .   .   A   62   GLU   CA     .   30725   1
      768    .   1   .   1   62   62   GLU   CB     C   13   30.335    0.40   .   1   .   .   .   .   A   62   GLU   CB     .   30725   1
      769    .   1   .   1   62   62   GLU   CG     C   13   37.420    0.40   .   1   .   .   .   .   A   62   GLU   CG     .   30725   1
      770    .   1   .   1   62   62   GLU   N      N   15   118.421   0.40   .   1   .   .   .   .   A   62   GLU   N      .   30725   1
      771    .   1   .   1   63   63   ALA   H      H   1    7.499     0.04   .   1   .   .   .   .   A   63   ALA   H      .   30725   1
      772    .   1   .   1   63   63   ALA   HA     H   1    3.667     0.04   .   1   .   .   .   .   A   63   ALA   HA     .   30725   1
      773    .   1   .   1   63   63   ALA   HB1    H   1    1.113     0.04   .   1   .   .   .   .   A   63   ALA   HB1    .   30725   1
      774    .   1   .   1   63   63   ALA   HB2    H   1    1.113     0.04   .   1   .   .   .   .   A   63   ALA   HB2    .   30725   1
      775    .   1   .   1   63   63   ALA   HB3    H   1    1.113     0.04   .   1   .   .   .   .   A   63   ALA   HB3    .   30725   1
      776    .   1   .   1   63   63   ALA   C      C   13   175.437   0.40   .   1   .   .   .   .   A   63   ALA   C      .   30725   1
      777    .   1   .   1   63   63   ALA   CA     C   13   52.937    0.40   .   1   .   .   .   .   A   63   ALA   CA     .   30725   1
      778    .   1   .   1   63   63   ALA   CB     C   13   17.734    0.40   .   1   .   .   .   .   A   63   ALA   CB     .   30725   1
      779    .   1   .   1   63   63   ALA   N      N   15   118.386   0.40   .   1   .   .   .   .   A   63   ALA   N      .   30725   1
      780    .   1   .   1   64   64   LYS   H      H   1    7.130     0.04   .   1   .   .   .   .   A   64   LYS   H      .   30725   1
      781    .   1   .   1   64   64   LYS   HA     H   1    4.039     0.04   .   1   .   .   .   .   A   64   LYS   HA     .   30725   1
      782    .   1   .   1   64   64   LYS   HB2    H   1    1.957     0.04   .   2   .   .   .   .   A   64   LYS   HB2    .   30725   1
      783    .   1   .   1   64   64   LYS   HB3    H   1    1.867     0.04   .   2   .   .   .   .   A   64   LYS   HB3    .   30725   1
      784    .   1   .   1   64   64   LYS   HG2    H   1    1.527     0.04   .   2   .   .   .   .   A   64   LYS   HG2    .   30725   1
      785    .   1   .   1   64   64   LYS   HG3    H   1    1.651     0.04   .   2   .   .   .   .   A   64   LYS   HG3    .   30725   1
      786    .   1   .   1   64   64   LYS   HD2    H   1    1.779     0.04   .   2   .   .   .   .   A   64   LYS   HD2    .   30725   1
      787    .   1   .   1   64   64   LYS   HD3    H   1    1.779     0.04   .   2   .   .   .   .   A   64   LYS   HD3    .   30725   1
      788    .   1   .   1   64   64   LYS   HE2    H   1    2.974     0.04   .   2   .   .   .   .   A   64   LYS   HE2    .   30725   1
      789    .   1   .   1   64   64   LYS   HE3    H   1    2.608     0.04   .   2   .   .   .   .   A   64   LYS   HE3    .   30725   1
      790    .   1   .   1   64   64   LYS   C      C   13   176.320   0.40   .   1   .   .   .   .   A   64   LYS   C      .   30725   1
      791    .   1   .   1   64   64   LYS   CA     C   13   57.991    0.40   .   1   .   .   .   .   A   64   LYS   CA     .   30725   1
      792    .   1   .   1   64   64   LYS   CB     C   13   32.357    0.40   .   1   .   .   .   .   A   64   LYS   CB     .   30725   1
      793    .   1   .   1   64   64   LYS   CG     C   13   25.063    0.40   .   1   .   .   .   .   A   64   LYS   CG     .   30725   1
      794    .   1   .   1   64   64   LYS   CD     C   13   28.856    0.40   .   1   .   .   .   .   A   64   LYS   CD     .   30725   1
      795    .   1   .   1   64   64   LYS   CE     C   13   42.023    0.40   .   1   .   .   .   .   A   64   LYS   CE     .   30725   1
      796    .   1   .   1   64   64   LYS   N      N   15   116.829   0.40   .   1   .   .   .   .   A   64   LYS   N      .   30725   1
      797    .   1   .   1   65   65   ILE   H      H   1    6.705     0.04   .   1   .   .   .   .   A   65   ILE   H      .   30725   1
      798    .   1   .   1   65   65   ILE   HA     H   1    4.041     0.04   .   1   .   .   .   .   A   65   ILE   HA     .   30725   1
      799    .   1   .   1   65   65   ILE   HB     H   1    1.907     0.04   .   1   .   .   .   .   A   65   ILE   HB     .   30725   1
      800    .   1   .   1   65   65   ILE   HG12   H   1    1.269     0.04   .   2   .   .   .   .   A   65   ILE   HG12   .   30725   1
      801    .   1   .   1   65   65   ILE   HG13   H   1    1.126     0.04   .   2   .   .   .   .   A   65   ILE   HG13   .   30725   1
      802    .   1   .   1   65   65   ILE   HG21   H   1    0.824     0.04   .   1   .   .   .   .   A   65   ILE   HG21   .   30725   1
      803    .   1   .   1   65   65   ILE   HG22   H   1    0.824     0.04   .   1   .   .   .   .   A   65   ILE   HG22   .   30725   1
      804    .   1   .   1   65   65   ILE   HG23   H   1    0.824     0.04   .   1   .   .   .   .   A   65   ILE   HG23   .   30725   1
      805    .   1   .   1   65   65   ILE   HD11   H   1    0.782     0.04   .   1   .   .   .   .   A   65   ILE   HD11   .   30725   1
      806    .   1   .   1   65   65   ILE   HD12   H   1    0.782     0.04   .   1   .   .   .   .   A   65   ILE   HD12   .   30725   1
      807    .   1   .   1   65   65   ILE   HD13   H   1    0.782     0.04   .   1   .   .   .   .   A   65   ILE   HD13   .   30725   1
      808    .   1   .   1   65   65   ILE   C      C   13   176.162   0.40   .   1   .   .   .   .   A   65   ILE   C      .   30725   1
      809    .   1   .   1   65   65   ILE   CA     C   13   61.832    0.40   .   1   .   .   .   .   A   65   ILE   CA     .   30725   1
      810    .   1   .   1   65   65   ILE   CB     C   13   38.443    0.40   .   1   .   .   .   .   A   65   ILE   CB     .   30725   1
      811    .   1   .   1   65   65   ILE   CG1    C   13   26.639    0.40   .   1   .   .   .   .   A   65   ILE   CG1    .   30725   1
      812    .   1   .   1   65   65   ILE   CG2    C   13   17.830    0.40   .   1   .   .   .   .   A   65   ILE   CG2    .   30725   1
      813    .   1   .   1   65   65   ILE   CD1    C   13   14.097    0.40   .   1   .   .   .   .   A   65   ILE   CD1    .   30725   1
      814    .   1   .   1   65   65   ILE   N      N   15   111.545   0.40   .   1   .   .   .   .   A   65   ILE   N      .   30725   1
      815    .   1   .   1   66   66   LEU   H      H   1    7.821     0.04   .   1   .   .   .   .   A   66   LEU   H      .   30725   1
      816    .   1   .   1   66   66   LEU   HA     H   1    4.167     0.04   .   1   .   .   .   .   A   66   LEU   HA     .   30725   1
      817    .   1   .   1   66   66   LEU   HB2    H   1    1.655     0.04   .   2   .   .   .   .   A   66   LEU   HB2    .   30725   1
      818    .   1   .   1   66   66   LEU   HB3    H   1    1.122     0.04   .   2   .   .   .   .   A   66   LEU   HB3    .   30725   1
      819    .   1   .   1   66   66   LEU   HG     H   1    1.028     0.04   .   1   .   .   .   .   A   66   LEU   HG     .   30725   1
      820    .   1   .   1   66   66   LEU   HD11   H   1    0.031     0.04   .   2   .   .   .   .   A   66   LEU   HD11   .   30725   1
      821    .   1   .   1   66   66   LEU   HD12   H   1    0.031     0.04   .   2   .   .   .   .   A   66   LEU   HD12   .   30725   1
      822    .   1   .   1   66   66   LEU   HD13   H   1    0.031     0.04   .   2   .   .   .   .   A   66   LEU   HD13   .   30725   1
      823    .   1   .   1   66   66   LEU   HD21   H   1    0.206     0.04   .   2   .   .   .   .   A   66   LEU   HD21   .   30725   1
      824    .   1   .   1   66   66   LEU   HD22   H   1    0.206     0.04   .   2   .   .   .   .   A   66   LEU   HD22   .   30725   1
      825    .   1   .   1   66   66   LEU   HD23   H   1    0.206     0.04   .   2   .   .   .   .   A   66   LEU   HD23   .   30725   1
      826    .   1   .   1   66   66   LEU   C      C   13   177.309   0.40   .   1   .   .   .   .   A   66   LEU   C      .   30725   1
      827    .   1   .   1   66   66   LEU   CA     C   13   54.187    0.40   .   1   .   .   .   .   A   66   LEU   CA     .   30725   1
      828    .   1   .   1   66   66   LEU   CB     C   13   42.385    0.40   .   1   .   .   .   .   A   66   LEU   CB     .   30725   1
      829    .   1   .   1   66   66   LEU   CG     C   13   27.735    0.40   .   1   .   .   .   .   A   66   LEU   CG     .   30725   1
      830    .   1   .   1   66   66   LEU   CD1    C   13   25.295    0.40   .   2   .   .   .   .   A   66   LEU   CD1    .   30725   1
      831    .   1   .   1   66   66   LEU   CD2    C   13   23.120    0.40   .   2   .   .   .   .   A   66   LEU   CD2    .   30725   1
      832    .   1   .   1   66   66   LEU   N      N   15   123.861   0.40   .   1   .   .   .   .   A   66   LEU   N      .   30725   1
      833    .   1   .   1   67   67   GLN   H      H   1    8.595     0.04   .   1   .   .   .   .   A   67   GLN   H      .   30725   1
      834    .   1   .   1   67   67   GLN   HA     H   1    3.861     0.04   .   1   .   .   .   .   A   67   GLN   HA     .   30725   1
      835    .   1   .   1   67   67   GLN   HB2    H   1    1.797     0.04   .   2   .   .   .   .   A   67   GLN   HB2    .   30725   1
      836    .   1   .   1   67   67   GLN   HB3    H   1    1.491     0.04   .   2   .   .   .   .   A   67   GLN   HB3    .   30725   1
      837    .   1   .   1   67   67   GLN   HG2    H   1    2.142     0.04   .   2   .   .   .   .   A   67   GLN   HG2    .   30725   1
      838    .   1   .   1   67   67   GLN   HG3    H   1    1.681     0.04   .   2   .   .   .   .   A   67   GLN   HG3    .   30725   1
      839    .   1   .   1   67   67   GLN   HE21   H   1    7.386     0.04   .   2   .   .   .   .   A   67   GLN   HE21   .   30725   1
      840    .   1   .   1   67   67   GLN   HE22   H   1    6.927     0.04   .   2   .   .   .   .   A   67   GLN   HE22   .   30725   1
      841    .   1   .   1   67   67   GLN   C      C   13   177.351   0.40   .   1   .   .   .   .   A   67   GLN   C      .   30725   1
      842    .   1   .   1   67   67   GLN   CA     C   13   57.223    0.40   .   1   .   .   .   .   A   67   GLN   CA     .   30725   1
      843    .   1   .   1   67   67   GLN   CB     C   13   28.517    0.40   .   1   .   .   .   .   A   67   GLN   CB     .   30725   1
      844    .   1   .   1   67   67   GLN   CG     C   13   33.501    0.40   .   1   .   .   .   .   A   67   GLN   CG     .   30725   1
      845    .   1   .   1   67   67   GLN   N      N   15   121.833   0.40   .   1   .   .   .   .   A   67   GLN   N      .   30725   1
      846    .   1   .   1   67   67   GLN   NE2    N   15   111.461   0.40   .   1   .   .   .   .   A   67   GLN   NE2    .   30725   1
      847    .   1   .   1   68   68   HIS   H      H   1    8.613     0.04   .   1   .   .   .   .   A   68   HIS   H      .   30725   1
      848    .   1   .   1   68   68   HIS   HA     H   1    4.199     0.04   .   1   .   .   .   .   A   68   HIS   HA     .   30725   1
      849    .   1   .   1   68   68   HIS   HB2    H   1    3.432     0.04   .   2   .   .   .   .   A   68   HIS   HB2    .   30725   1
      850    .   1   .   1   68   68   HIS   HB3    H   1    3.104     0.04   .   2   .   .   .   .   A   68   HIS   HB3    .   30725   1
      851    .   1   .   1   68   68   HIS   HD2    H   1    7.910     0.04   .   1   .   .   .   .   A   68   HIS   HD2    .   30725   1
      852    .   1   .   1   68   68   HIS   C      C   13   174.315   0.40   .   1   .   .   .   .   A   68   HIS   C      .   30725   1
      853    .   1   .   1   68   68   HIS   CA     C   13   58.239    0.40   .   1   .   .   .   .   A   68   HIS   CA     .   30725   1
      854    .   1   .   1   68   68   HIS   CB     C   13   27.645    0.40   .   1   .   .   .   .   A   68   HIS   CB     .   30725   1
      855    .   1   .   1   68   68   HIS   CD2    C   13   113.100   0.40   .   1   .   .   .   .   A   68   HIS   CD2    .   30725   1
      856    .   1   .   1   68   68   HIS   N      N   15   114.268   0.40   .   1   .   .   .   .   A   68   HIS   N      .   30725   1
      857    .   1   .   1   69   69   PHE   H      H   1    7.700     0.04   .   1   .   .   .   .   A   69   PHE   H      .   30725   1
      858    .   1   .   1   69   69   PHE   HA     H   1    4.471     0.04   .   1   .   .   .   .   A   69   PHE   HA     .   30725   1
      859    .   1   .   1   69   69   PHE   HB2    H   1    3.235     0.04   .   2   .   .   .   .   A   69   PHE   HB2    .   30725   1
      860    .   1   .   1   69   69   PHE   HB3    H   1    2.595     0.04   .   2   .   .   .   .   A   69   PHE   HB3    .   30725   1
      861    .   1   .   1   69   69   PHE   HD1    H   1    7.264     0.04   .   3   .   .   .   .   A   69   PHE   HD1    .   30725   1
      862    .   1   .   1   69   69   PHE   HD2    H   1    7.264     0.04   .   3   .   .   .   .   A   69   PHE   HD2    .   30725   1
      863    .   1   .   1   69   69   PHE   HE1    H   1    7.129     0.04   .   3   .   .   .   .   A   69   PHE   HE1    .   30725   1
      864    .   1   .   1   69   69   PHE   HE2    H   1    7.129     0.04   .   3   .   .   .   .   A   69   PHE   HE2    .   30725   1
      865    .   1   .   1   69   69   PHE   HZ     H   1    6.807     0.04   .   1   .   .   .   .   A   69   PHE   HZ     .   30725   1
      866    .   1   .   1   69   69   PHE   C      C   13   175.407   0.40   .   1   .   .   .   .   A   69   PHE   C      .   30725   1
      867    .   1   .   1   69   69   PHE   CA     C   13   57.824    0.40   .   1   .   .   .   .   A   69   PHE   CA     .   30725   1
      868    .   1   .   1   69   69   PHE   CB     C   13   39.063    0.40   .   1   .   .   .   .   A   69   PHE   CB     .   30725   1
      869    .   1   .   1   69   69   PHE   CD1    C   13   130.497   0.40   .   3   .   .   .   .   A   69   PHE   CD1    .   30725   1
      870    .   1   .   1   69   69   PHE   CE1    C   13   132.091   0.40   .   3   .   .   .   .   A   69   PHE   CE1    .   30725   1
      871    .   1   .   1   69   69   PHE   CZ     C   13   128.663   0.40   .   1   .   .   .   .   A   69   PHE   CZ     .   30725   1
      872    .   1   .   1   69   69   PHE   N      N   15   121.046   0.40   .   1   .   .   .   .   A   69   PHE   N      .   30725   1
      873    .   1   .   1   70   70   GLY   H      H   1    7.654     0.04   .   1   .   .   .   .   A   70   GLY   H      .   30725   1
      874    .   1   .   1   70   70   GLY   HA2    H   1    4.267     0.04   .   2   .   .   .   .   A   70   GLY   HA2    .   30725   1
      875    .   1   .   1   70   70   GLY   HA3    H   1    3.868     0.04   .   2   .   .   .   .   A   70   GLY   HA3    .   30725   1
      876    .   1   .   1   70   70   GLY   CA     C   13   44.194    0.40   .   1   .   .   .   .   A   70   GLY   CA     .   30725   1
      877    .   1   .   1   70   70   GLY   N      N   15   109.095   0.40   .   1   .   .   .   .   A   70   GLY   N      .   30725   1
      878    .   1   .   1   71   71   ASP   HA     H   1    4.218     0.04   .   1   .   .   .   .   A   71   ASP   HA     .   30725   1
      879    .   1   .   1   71   71   ASP   HB2    H   1    2.592     0.04   .   2   .   .   .   .   A   71   ASP   HB2    .   30725   1
      880    .   1   .   1   71   71   ASP   HB3    H   1    2.592     0.04   .   2   .   .   .   .   A   71   ASP   HB3    .   30725   1
      881    .   1   .   1   71   71   ASP   CA     C   13   58.352    0.40   .   1   .   .   .   .   A   71   ASP   CA     .   30725   1
      882    .   1   .   1   71   71   ASP   CB     C   13   41.148    0.40   .   1   .   .   .   .   A   71   ASP   CB     .   30725   1
      883    .   1   .   1   72   72   GLY   HA2    H   1    3.806     0.04   .   2   .   .   .   .   A   72   GLY   HA2    .   30725   1
      884    .   1   .   1   72   72   GLY   HA3    H   1    3.671     0.04   .   2   .   .   .   .   A   72   GLY   HA3    .   30725   1
      885    .   1   .   1   72   72   GLY   C      C   13   176.156   0.40   .   1   .   .   .   .   A   72   GLY   C      .   30725   1
      886    .   1   .   1   72   72   GLY   CA     C   13   47.145    0.40   .   1   .   .   .   .   A   72   GLY   CA     .   30725   1
      887    .   1   .   1   73   73   LEU   H      H   1    7.709     0.04   .   1   .   .   .   .   A   73   LEU   H      .   30725   1
      888    .   1   .   1   73   73   LEU   HA     H   1    4.129     0.04   .   1   .   .   .   .   A   73   LEU   HA     .   30725   1
      889    .   1   .   1   73   73   LEU   HB2    H   1    1.656     0.04   .   2   .   .   .   .   A   73   LEU   HB2    .   30725   1
      890    .   1   .   1   73   73   LEU   HB3    H   1    1.460     0.04   .   2   .   .   .   .   A   73   LEU   HB3    .   30725   1
      891    .   1   .   1   73   73   LEU   HG     H   1    1.539     0.04   .   1   .   .   .   .   A   73   LEU   HG     .   30725   1
      892    .   1   .   1   73   73   LEU   HD11   H   1    0.504     0.04   .   2   .   .   .   .   A   73   LEU   HD11   .   30725   1
      893    .   1   .   1   73   73   LEU   HD12   H   1    0.504     0.04   .   2   .   .   .   .   A   73   LEU   HD12   .   30725   1
      894    .   1   .   1   73   73   LEU   HD13   H   1    0.504     0.04   .   2   .   .   .   .   A   73   LEU   HD13   .   30725   1
      895    .   1   .   1   73   73   LEU   HD21   H   1    0.890     0.04   .   2   .   .   .   .   A   73   LEU   HD21   .   30725   1
      896    .   1   .   1   73   73   LEU   HD22   H   1    0.890     0.04   .   2   .   .   .   .   A   73   LEU   HD22   .   30725   1
      897    .   1   .   1   73   73   LEU   HD23   H   1    0.890     0.04   .   2   .   .   .   .   A   73   LEU   HD23   .   30725   1
      898    .   1   .   1   73   73   LEU   C      C   13   178.792   0.40   .   1   .   .   .   .   A   73   LEU   C      .   30725   1
      899    .   1   .   1   73   73   LEU   CA     C   13   57.477    0.40   .   1   .   .   .   .   A   73   LEU   CA     .   30725   1
      900    .   1   .   1   73   73   LEU   CB     C   13   42.347    0.40   .   1   .   .   .   .   A   73   LEU   CB     .   30725   1
      901    .   1   .   1   73   73   LEU   CG     C   13   27.326    0.40   .   1   .   .   .   .   A   73   LEU   CG     .   30725   1
      902    .   1   .   1   73   73   LEU   CD1    C   13   26.386    0.40   .   2   .   .   .   .   A   73   LEU   CD1    .   30725   1
      903    .   1   .   1   73   73   LEU   CD2    C   13   25.011    0.40   .   2   .   .   .   .   A   73   LEU   CD2    .   30725   1
      904    .   1   .   1   73   73   LEU   N      N   15   124.698   0.40   .   1   .   .   .   .   A   73   LEU   N      .   30725   1
      905    .   1   .   1   74   74   CYS   H      H   1    8.099     0.04   .   1   .   .   .   .   A   74   CYS   H      .   30725   1
      906    .   1   .   1   74   74   CYS   HA     H   1    3.871     0.04   .   1   .   .   .   .   A   74   CYS   HA     .   30725   1
      907    .   1   .   1   74   74   CYS   HB2    H   1    2.979     0.04   .   2   .   .   .   .   A   74   CYS   HB2    .   30725   1
      908    .   1   .   1   74   74   CYS   HB3    H   1    2.576     0.04   .   2   .   .   .   .   A   74   CYS   HB3    .   30725   1
      909    .   1   .   1   74   74   CYS   C      C   13   176.812   0.40   .   1   .   .   .   .   A   74   CYS   C      .   30725   1
      910    .   1   .   1   74   74   CYS   CA     C   13   65.133    0.40   .   1   .   .   .   .   A   74   CYS   CA     .   30725   1
      911    .   1   .   1   74   74   CYS   CB     C   13   27.115    0.40   .   1   .   .   .   .   A   74   CYS   CB     .   30725   1
      912    .   1   .   1   74   74   CYS   N      N   15   117.386   0.40   .   1   .   .   .   .   A   74   CYS   N      .   30725   1
      913    .   1   .   1   75   75   ARG   H      H   1    8.029     0.04   .   1   .   .   .   .   A   75   ARG   H      .   30725   1
      914    .   1   .   1   75   75   ARG   HA     H   1    4.182     0.04   .   1   .   .   .   .   A   75   ARG   HA     .   30725   1
      915    .   1   .   1   75   75   ARG   HB2    H   1    1.882     0.04   .   2   .   .   .   .   A   75   ARG   HB2    .   30725   1
      916    .   1   .   1   75   75   ARG   HB3    H   1    1.882     0.04   .   2   .   .   .   .   A   75   ARG   HB3    .   30725   1
      917    .   1   .   1   75   75   ARG   HG2    H   1    1.674     0.04   .   2   .   .   .   .   A   75   ARG   HG2    .   30725   1
      918    .   1   .   1   75   75   ARG   HG3    H   1    1.755     0.04   .   2   .   .   .   .   A   75   ARG   HG3    .   30725   1
      919    .   1   .   1   75   75   ARG   HD2    H   1    3.157     0.04   .   2   .   .   .   .   A   75   ARG   HD2    .   30725   1
      920    .   1   .   1   75   75   ARG   HD3    H   1    3.157     0.04   .   2   .   .   .   .   A   75   ARG   HD3    .   30725   1
      921    .   1   .   1   75   75   ARG   C      C   13   178.880   0.40   .   1   .   .   .   .   A   75   ARG   C      .   30725   1
      922    .   1   .   1   75   75   ARG   CA     C   13   59.293    0.40   .   1   .   .   .   .   A   75   ARG   CA     .   30725   1
      923    .   1   .   1   75   75   ARG   CB     C   13   29.707    0.40   .   1   .   .   .   .   A   75   ARG   CB     .   30725   1
      924    .   1   .   1   75   75   ARG   CG     C   13   27.585    0.40   .   1   .   .   .   .   A   75   ARG   CG     .   30725   1
      925    .   1   .   1   75   75   ARG   CD     C   13   43.344    0.40   .   1   .   .   .   .   A   75   ARG   CD     .   30725   1
      926    .   1   .   1   75   75   ARG   N      N   15   119.037   0.40   .   1   .   .   .   .   A   75   ARG   N      .   30725   1
      927    .   1   .   1   76   76   MET   H      H   1    7.893     0.04   .   1   .   .   .   .   A   76   MET   H      .   30725   1
      928    .   1   .   1   76   76   MET   HA     H   1    3.948     0.04   .   1   .   .   .   .   A   76   MET   HA     .   30725   1
      929    .   1   .   1   76   76   MET   HB2    H   1    2.044     0.04   .   2   .   .   .   .   A   76   MET   HB2    .   30725   1
      930    .   1   .   1   76   76   MET   HB3    H   1    1.805     0.04   .   2   .   .   .   .   A   76   MET   HB3    .   30725   1
      931    .   1   .   1   76   76   MET   HG2    H   1    2.469     0.04   .   2   .   .   .   .   A   76   MET   HG2    .   30725   1
      932    .   1   .   1   76   76   MET   HG3    H   1    2.182     0.04   .   2   .   .   .   .   A   76   MET   HG3    .   30725   1
      933    .   1   .   1   76   76   MET   HE1    H   1    1.020     0.04   .   1   .   .   .   .   A   76   MET   HE1    .   30725   1
      934    .   1   .   1   76   76   MET   HE2    H   1    1.020     0.04   .   1   .   .   .   .   A   76   MET   HE2    .   30725   1
      935    .   1   .   1   76   76   MET   HE3    H   1    1.020     0.04   .   1   .   .   .   .   A   76   MET   HE3    .   30725   1
      936    .   1   .   1   76   76   MET   C      C   13   180.154   0.40   .   1   .   .   .   .   A   76   MET   C      .   30725   1
      937    .   1   .   1   76   76   MET   CA     C   13   59.624    0.40   .   1   .   .   .   .   A   76   MET   CA     .   30725   1
      938    .   1   .   1   76   76   MET   CB     C   13   33.523    0.40   .   1   .   .   .   .   A   76   MET   CB     .   30725   1
      939    .   1   .   1   76   76   MET   CG     C   13   31.636    0.40   .   1   .   .   .   .   A   76   MET   CG     .   30725   1
      940    .   1   .   1   76   76   MET   CE     C   13   14.800    0.40   .   1   .   .   .   .   A   76   MET   CE     .   30725   1
      941    .   1   .   1   76   76   MET   N      N   15   119.707   0.40   .   1   .   .   .   .   A   76   MET   N      .   30725   1
      942    .   1   .   1   77   77   LEU   H      H   1    8.208     0.04   .   1   .   .   .   .   A   77   LEU   H      .   30725   1
      943    .   1   .   1   77   77   LEU   HA     H   1    4.182     0.04   .   1   .   .   .   .   A   77   LEU   HA     .   30725   1
      944    .   1   .   1   77   77   LEU   HB2    H   1    1.979     0.04   .   2   .   .   .   .   A   77   LEU   HB2    .   30725   1
      945    .   1   .   1   77   77   LEU   HB3    H   1    0.870     0.04   .   2   .   .   .   .   A   77   LEU   HB3    .   30725   1
      946    .   1   .   1   77   77   LEU   HG     H   1    0.959     0.04   .   1   .   .   .   .   A   77   LEU   HG     .   30725   1
      947    .   1   .   1   77   77   LEU   HD11   H   1    0.660     0.04   .   2   .   .   .   .   A   77   LEU   HD11   .   30725   1
      948    .   1   .   1   77   77   LEU   HD12   H   1    0.660     0.04   .   2   .   .   .   .   A   77   LEU   HD12   .   30725   1
      949    .   1   .   1   77   77   LEU   HD13   H   1    0.660     0.04   .   2   .   .   .   .   A   77   LEU   HD13   .   30725   1
      950    .   1   .   1   77   77   LEU   HD21   H   1    0.753     0.04   .   2   .   .   .   .   A   77   LEU   HD21   .   30725   1
      951    .   1   .   1   77   77   LEU   HD22   H   1    0.753     0.04   .   2   .   .   .   .   A   77   LEU   HD22   .   30725   1
      952    .   1   .   1   77   77   LEU   HD23   H   1    0.753     0.04   .   2   .   .   .   .   A   77   LEU   HD23   .   30725   1
      953    .   1   .   1   77   77   LEU   C      C   13   178.079   0.40   .   1   .   .   .   .   A   77   LEU   C      .   30725   1
      954    .   1   .   1   77   77   LEU   CA     C   13   58.432    0.40   .   1   .   .   .   .   A   77   LEU   CA     .   30725   1
      955    .   1   .   1   77   77   LEU   CB     C   13   41.887    0.40   .   1   .   .   .   .   A   77   LEU   CB     .   30725   1
      956    .   1   .   1   77   77   LEU   CG     C   13   26.269    0.40   .   1   .   .   .   .   A   77   LEU   CG     .   30725   1
      957    .   1   .   1   77   77   LEU   CD1    C   13   25.769    0.40   .   2   .   .   .   .   A   77   LEU   CD1    .   30725   1
      958    .   1   .   1   77   77   LEU   CD2    C   13   23.004    0.40   .   2   .   .   .   .   A   77   LEU   CD2    .   30725   1
      959    .   1   .   1   77   77   LEU   N      N   15   120.029   0.40   .   1   .   .   .   .   A   77   LEU   N      .   30725   1
      960    .   1   .   1   78   78   ASP   H      H   1    8.073     0.04   .   1   .   .   .   .   A   78   ASP   H      .   30725   1
      961    .   1   .   1   78   78   ASP   HA     H   1    4.894     0.04   .   1   .   .   .   .   A   78   ASP   HA     .   30725   1
      962    .   1   .   1   78   78   ASP   HB2    H   1    2.795     0.04   .   2   .   .   .   .   A   78   ASP   HB2    .   30725   1
      963    .   1   .   1   78   78   ASP   HB3    H   1    2.720     0.04   .   2   .   .   .   .   A   78   ASP   HB3    .   30725   1
      964    .   1   .   1   78   78   ASP   C      C   13   179.570   0.40   .   1   .   .   .   .   A   78   ASP   C      .   30725   1
      965    .   1   .   1   78   78   ASP   CA     C   13   58.292    0.40   .   1   .   .   .   .   A   78   ASP   CA     .   30725   1
      966    .   1   .   1   78   78   ASP   CB     C   13   40.860    0.40   .   1   .   .   .   .   A   78   ASP   CB     .   30725   1
      967    .   1   .   1   78   78   ASP   N      N   15   119.247   0.40   .   1   .   .   .   .   A   78   ASP   N      .   30725   1
      968    .   1   .   1   79   79   GLU   H      H   1    8.633     0.04   .   1   .   .   .   .   A   79   GLU   H      .   30725   1
      969    .   1   .   1   79   79   GLU   HA     H   1    4.018     0.04   .   1   .   .   .   .   A   79   GLU   HA     .   30725   1
      970    .   1   .   1   79   79   GLU   HB2    H   1    2.040     0.04   .   2   .   .   .   .   A   79   GLU   HB2    .   30725   1
      971    .   1   .   1   79   79   GLU   HB3    H   1    2.021     0.04   .   2   .   .   .   .   A   79   GLU   HB3    .   30725   1
      972    .   1   .   1   79   79   GLU   HG2    H   1    2.434     0.04   .   2   .   .   .   .   A   79   GLU   HG2    .   30725   1
      973    .   1   .   1   79   79   GLU   HG3    H   1    2.197     0.04   .   2   .   .   .   .   A   79   GLU   HG3    .   30725   1
      974    .   1   .   1   79   79   GLU   C      C   13   179.268   0.40   .   1   .   .   .   .   A   79   GLU   C      .   30725   1
      975    .   1   .   1   79   79   GLU   CA     C   13   59.623    0.40   .   1   .   .   .   .   A   79   GLU   CA     .   30725   1
      976    .   1   .   1   79   79   GLU   CB     C   13   29.222    0.40   .   1   .   .   .   .   A   79   GLU   CB     .   30725   1
      977    .   1   .   1   79   79   GLU   CG     C   13   36.626    0.40   .   1   .   .   .   .   A   79   GLU   CG     .   30725   1
      978    .   1   .   1   79   79   GLU   N      N   15   121.048   0.40   .   1   .   .   .   .   A   79   GLU   N      .   30725   1
      979    .   1   .   1   80   80   ARG   H      H   1    7.832     0.04   .   1   .   .   .   .   A   80   ARG   H      .   30725   1
      980    .   1   .   1   80   80   ARG   HA     H   1    3.879     0.04   .   1   .   .   .   .   A   80   ARG   HA     .   30725   1
      981    .   1   .   1   80   80   ARG   HB2    H   1    1.552     0.04   .   2   .   .   .   .   A   80   ARG   HB2    .   30725   1
      982    .   1   .   1   80   80   ARG   HB3    H   1    1.552     0.04   .   2   .   .   .   .   A   80   ARG   HB3    .   30725   1
      983    .   1   .   1   80   80   ARG   HG2    H   1    0.269     0.04   .   2   .   .   .   .   A   80   ARG   HG2    .   30725   1
      984    .   1   .   1   80   80   ARG   HG3    H   1    0.269     0.04   .   2   .   .   .   .   A   80   ARG   HG3    .   30725   1
      985    .   1   .   1   80   80   ARG   HD2    H   1    2.188     0.04   .   2   .   .   .   .   A   80   ARG   HD2    .   30725   1
      986    .   1   .   1   80   80   ARG   HD3    H   1    2.188     0.04   .   2   .   .   .   .   A   80   ARG   HD3    .   30725   1
      987    .   1   .   1   80   80   ARG   C      C   13   178.803   0.40   .   1   .   .   .   .   A   80   ARG   C      .   30725   1
      988    .   1   .   1   80   80   ARG   CA     C   13   58.166    0.40   .   1   .   .   .   .   A   80   ARG   CA     .   30725   1
      989    .   1   .   1   80   80   ARG   CB     C   13   28.909    0.40   .   1   .   .   .   .   A   80   ARG   CB     .   30725   1
      990    .   1   .   1   80   80   ARG   CG     C   13   26.132    0.40   .   1   .   .   .   .   A   80   ARG   CG     .   30725   1
      991    .   1   .   1   80   80   ARG   CD     C   13   42.690    0.40   .   1   .   .   .   .   A   80   ARG   CD     .   30725   1
      992    .   1   .   1   80   80   ARG   N      N   15   120.583   0.40   .   1   .   .   .   .   A   80   ARG   N      .   30725   1
      993    .   1   .   1   81   81   LEU   H      H   1    8.746     0.04   .   1   .   .   .   .   A   81   LEU   H      .   30725   1
      994    .   1   .   1   81   81   LEU   HA     H   1    4.454     0.04   .   1   .   .   .   .   A   81   LEU   HA     .   30725   1
      995    .   1   .   1   81   81   LEU   HB2    H   1    2.168     0.04   .   2   .   .   .   .   A   81   LEU   HB2    .   30725   1
      996    .   1   .   1   81   81   LEU   HB3    H   1    2.168     0.04   .   2   .   .   .   .   A   81   LEU   HB3    .   30725   1
      997    .   1   .   1   81   81   LEU   HG     H   1    1.235     0.04   .   1   .   .   .   .   A   81   LEU   HG     .   30725   1
      998    .   1   .   1   81   81   LEU   HD11   H   1    1.269     0.04   .   2   .   .   .   .   A   81   LEU   HD11   .   30725   1
      999    .   1   .   1   81   81   LEU   HD12   H   1    1.269     0.04   .   2   .   .   .   .   A   81   LEU   HD12   .   30725   1
      1000   .   1   .   1   81   81   LEU   HD13   H   1    1.269     0.04   .   2   .   .   .   .   A   81   LEU   HD13   .   30725   1
      1001   .   1   .   1   81   81   LEU   C      C   13   178.779   0.40   .   1   .   .   .   .   A   81   LEU   C      .   30725   1
      1002   .   1   .   1   81   81   LEU   CA     C   13   58.109    0.40   .   1   .   .   .   .   A   81   LEU   CA     .   30725   1
      1003   .   1   .   1   81   81   LEU   CB     C   13   42.721    0.40   .   1   .   .   .   .   A   81   LEU   CB     .   30725   1
      1004   .   1   .   1   81   81   LEU   CG     C   13   25.360    0.40   .   1   .   .   .   .   A   81   LEU   CG     .   30725   1
      1005   .   1   .   1   81   81   LEU   CD1    C   13   24.424    0.40   .   2   .   .   .   .   A   81   LEU   CD1    .   30725   1
      1006   .   1   .   1   81   81   LEU   N      N   15   122.309   0.40   .   1   .   .   .   .   A   81   LEU   N      .   30725   1
      1007   .   1   .   1   82   82   GLN   H      H   1    8.137     0.04   .   1   .   .   .   .   A   82   GLN   H      .   30725   1
      1008   .   1   .   1   82   82   GLN   HA     H   1    4.161     0.04   .   1   .   .   .   .   A   82   GLN   HA     .   30725   1
      1009   .   1   .   1   82   82   GLN   HB2    H   1    2.228     0.04   .   2   .   .   .   .   A   82   GLN   HB2    .   30725   1
      1010   .   1   .   1   82   82   GLN   HB3    H   1    2.228     0.04   .   2   .   .   .   .   A   82   GLN   HB3    .   30725   1
      1011   .   1   .   1   82   82   GLN   HG2    H   1    2.515     0.04   .   2   .   .   .   .   A   82   GLN   HG2    .   30725   1
      1012   .   1   .   1   82   82   GLN   HG3    H   1    2.515     0.04   .   2   .   .   .   .   A   82   GLN   HG3    .   30725   1
      1013   .   1   .   1   82   82   GLN   HE21   H   1    7.481     0.04   .   2   .   .   .   .   A   82   GLN   HE21   .   30725   1
      1014   .   1   .   1   82   82   GLN   HE22   H   1    6.884     0.04   .   2   .   .   .   .   A   82   GLN   HE22   .   30725   1
      1015   .   1   .   1   82   82   GLN   C      C   13   178.720   0.40   .   1   .   .   .   .   A   82   GLN   C      .   30725   1
      1016   .   1   .   1   82   82   GLN   CA     C   13   58.729    0.40   .   1   .   .   .   .   A   82   GLN   CA     .   30725   1
      1017   .   1   .   1   82   82   GLN   CB     C   13   27.960    0.40   .   1   .   .   .   .   A   82   GLN   CB     .   30725   1
      1018   .   1   .   1   82   82   GLN   CG     C   13   33.600    0.40   .   1   .   .   .   .   A   82   GLN   CG     .   30725   1
      1019   .   1   .   1   82   82   GLN   N      N   15   118.578   0.40   .   1   .   .   .   .   A   82   GLN   N      .   30725   1
      1020   .   1   .   1   82   82   GLN   NE2    N   15   111.525   0.40   .   1   .   .   .   .   A   82   GLN   NE2    .   30725   1
      1021   .   1   .   1   83   83   ARG   H      H   1    7.614     0.04   .   1   .   .   .   .   A   83   ARG   H      .   30725   1
      1022   .   1   .   1   83   83   ARG   HA     H   1    4.137     0.04   .   1   .   .   .   .   A   83   ARG   HA     .   30725   1
      1023   .   1   .   1   83   83   ARG   HB2    H   1    1.913     0.04   .   2   .   .   .   .   A   83   ARG   HB2    .   30725   1
      1024   .   1   .   1   83   83   ARG   HB3    H   1    1.913     0.04   .   2   .   .   .   .   A   83   ARG   HB3    .   30725   1
      1025   .   1   .   1   83   83   ARG   HG2    H   1    1.811     0.04   .   2   .   .   .   .   A   83   ARG   HG2    .   30725   1
      1026   .   1   .   1   83   83   ARG   HG3    H   1    1.811     0.04   .   2   .   .   .   .   A   83   ARG   HG3    .   30725   1
      1027   .   1   .   1   83   83   ARG   HD2    H   1    3.157     0.04   .   2   .   .   .   .   A   83   ARG   HD2    .   30725   1
      1028   .   1   .   1   83   83   ARG   HD3    H   1    3.157     0.04   .   2   .   .   .   .   A   83   ARG   HD3    .   30725   1
      1029   .   1   .   1   83   83   ARG   C      C   13   178.156   0.40   .   1   .   .   .   .   A   83   ARG   C      .   30725   1
      1030   .   1   .   1   83   83   ARG   CA     C   13   58.601    0.40   .   1   .   .   .   .   A   83   ARG   CA     .   30725   1
      1031   .   1   .   1   83   83   ARG   CB     C   13   30.334    0.40   .   1   .   .   .   .   A   83   ARG   CB     .   30725   1
      1032   .   1   .   1   83   83   ARG   CG     C   13   27.463    0.40   .   1   .   .   .   .   A   83   ARG   CG     .   30725   1
      1033   .   1   .   1   83   83   ARG   CD     C   13   43.235    0.40   .   1   .   .   .   .   A   83   ARG   CD     .   30725   1
      1034   .   1   .   1   83   83   ARG   N      N   15   119.171   0.40   .   1   .   .   .   .   A   83   ARG   N      .   30725   1
      1035   .   1   .   1   84   84   HIS   H      H   1    8.454     0.04   .   1   .   .   .   .   A   84   HIS   H      .   30725   1
      1036   .   1   .   1   84   84   HIS   HA     H   1    4.458     0.04   .   1   .   .   .   .   A   84   HIS   HA     .   30725   1
      1037   .   1   .   1   84   84   HIS   HB2    H   1    3.389     0.04   .   2   .   .   .   .   A   84   HIS   HB2    .   30725   1
      1038   .   1   .   1   84   84   HIS   HB3    H   1    3.640     0.04   .   2   .   .   .   .   A   84   HIS   HB3    .   30725   1
      1039   .   1   .   1   84   84   HIS   HD2    H   1    7.804     0.04   .   1   .   .   .   .   A   84   HIS   HD2    .   30725   1
      1040   .   1   .   1   84   84   HIS   C      C   13   177.355   0.40   .   1   .   .   .   .   A   84   HIS   C      .   30725   1
      1041   .   1   .   1   84   84   HIS   CA     C   13   59.307    0.40   .   1   .   .   .   .   A   84   HIS   CA     .   30725   1
      1042   .   1   .   1   84   84   HIS   CB     C   13   31.554    0.40   .   1   .   .   .   .   A   84   HIS   CB     .   30725   1
      1043   .   1   .   1   84   84   HIS   CD2    C   13   113.100   0.40   .   1   .   .   .   .   A   84   HIS   CD2    .   30725   1
      1044   .   1   .   1   84   84   HIS   N      N   15   121.327   0.40   .   1   .   .   .   .   A   84   HIS   N      .   30725   1
      1045   .   1   .   1   85   85   ARG   H      H   1    8.356     0.04   .   1   .   .   .   .   A   85   ARG   H      .   30725   1
      1046   .   1   .   1   85   85   ARG   HA     H   1    4.174     0.04   .   1   .   .   .   .   A   85   ARG   HA     .   30725   1
      1047   .   1   .   1   85   85   ARG   HB2    H   1    1.961     0.04   .   2   .   .   .   .   A   85   ARG   HB2    .   30725   1
      1048   .   1   .   1   85   85   ARG   HB3    H   1    1.961     0.04   .   2   .   .   .   .   A   85   ARG   HB3    .   30725   1
      1049   .   1   .   1   85   85   ARG   HG2    H   1    1.629     0.04   .   2   .   .   .   .   A   85   ARG   HG2    .   30725   1
      1050   .   1   .   1   85   85   ARG   HG3    H   1    1.629     0.04   .   2   .   .   .   .   A   85   ARG   HG3    .   30725   1
      1051   .   1   .   1   85   85   ARG   HD2    H   1    3.161     0.04   .   2   .   .   .   .   A   85   ARG   HD2    .   30725   1
      1052   .   1   .   1   85   85   ARG   HD3    H   1    3.161     0.04   .   2   .   .   .   .   A   85   ARG   HD3    .   30725   1
      1053   .   1   .   1   85   85   ARG   C      C   13   177.994   0.40   .   1   .   .   .   .   A   85   ARG   C      .   30725   1
      1054   .   1   .   1   85   85   ARG   CA     C   13   58.020    0.40   .   1   .   .   .   .   A   85   ARG   CA     .   30725   1
      1055   .   1   .   1   85   85   ARG   CB     C   13   30.760    0.40   .   1   .   .   .   .   A   85   ARG   CB     .   30725   1
      1056   .   1   .   1   85   85   ARG   CG     C   13   27.435    0.40   .   1   .   .   .   .   A   85   ARG   CG     .   30725   1
      1057   .   1   .   1   85   85   ARG   CD     C   13   43.371    0.40   .   1   .   .   .   .   A   85   ARG   CD     .   30725   1
      1058   .   1   .   1   85   85   ARG   N      N   15   118.891   0.40   .   1   .   .   .   .   A   85   ARG   N      .   30725   1
      1059   .   1   .   1   86   86   THR   H      H   1    8.034     0.04   .   1   .   .   .   .   A   86   THR   H      .   30725   1
      1060   .   1   .   1   86   86   THR   HA     H   1    4.299     0.04   .   1   .   .   .   .   A   86   THR   HA     .   30725   1
      1061   .   1   .   1   86   86   THR   HB     H   1    4.320     0.04   .   1   .   .   .   .   A   86   THR   HB     .   30725   1
      1062   .   1   .   1   86   86   THR   HG21   H   1    1.259     0.04   .   1   .   .   .   .   A   86   THR   HG21   .   30725   1
      1063   .   1   .   1   86   86   THR   HG22   H   1    1.259     0.04   .   1   .   .   .   .   A   86   THR   HG22   .   30725   1
      1064   .   1   .   1   86   86   THR   HG23   H   1    1.259     0.04   .   1   .   .   .   .   A   86   THR   HG23   .   30725   1
      1065   .   1   .   1   86   86   THR   C      C   13   175.341   0.40   .   1   .   .   .   .   A   86   THR   C      .   30725   1
      1066   .   1   .   1   86   86   THR   CA     C   13   63.364    0.40   .   1   .   .   .   .   A   86   THR   CA     .   30725   1
      1067   .   1   .   1   86   86   THR   CB     C   13   69.654    0.40   .   1   .   .   .   .   A   86   THR   CB     .   30725   1
      1068   .   1   .   1   86   86   THR   CG2    C   13   21.614    0.40   .   1   .   .   .   .   A   86   THR   CG2    .   30725   1
      1069   .   1   .   1   86   86   THR   N      N   15   112.801   0.40   .   1   .   .   .   .   A   86   THR   N      .   30725   1
      1070   .   1   .   1   87   87   SER   H      H   1    8.077     0.04   .   1   .   .   .   .   A   87   SER   H      .   30725   1
      1071   .   1   .   1   87   87   SER   HA     H   1    4.500     0.04   .   1   .   .   .   .   A   87   SER   HA     .   30725   1
      1072   .   1   .   1   87   87   SER   HB2    H   1    3.926     0.04   .   2   .   .   .   .   A   87   SER   HB2    .   30725   1
      1073   .   1   .   1   87   87   SER   HB3    H   1    3.926     0.04   .   2   .   .   .   .   A   87   SER   HB3    .   30725   1
      1074   .   1   .   1   87   87   SER   C      C   13   175.001   0.40   .   1   .   .   .   .   A   87   SER   C      .   30725   1
      1075   .   1   .   1   87   87   SER   CA     C   13   58.921    0.40   .   1   .   .   .   .   A   87   SER   CA     .   30725   1
      1076   .   1   .   1   87   87   SER   CB     C   13   64.005    0.40   .   1   .   .   .   .   A   87   SER   CB     .   30725   1
      1077   .   1   .   1   87   87   SER   N      N   15   116.577   0.40   .   1   .   .   .   .   A   87   SER   N      .   30725   1
      1078   .   1   .   1   88   88   GLY   H      H   1    8.137     0.04   .   1   .   .   .   .   A   88   GLY   H      .   30725   1
      1079   .   1   .   1   88   88   GLY   HA2    H   1    4.014     0.04   .   2   .   .   .   .   A   88   GLY   HA2    .   30725   1
      1080   .   1   .   1   88   88   GLY   HA3    H   1    3.860     0.04   .   2   .   .   .   .   A   88   GLY   HA3    .   30725   1
      1081   .   1   .   1   88   88   GLY   C      C   13   174.487   0.40   .   1   .   .   .   .   A   88   GLY   C      .   30725   1
      1082   .   1   .   1   88   88   GLY   CA     C   13   45.524    0.40   .   1   .   .   .   .   A   88   GLY   CA     .   30725   1
      1083   .   1   .   1   88   88   GLY   N      N   15   110.429   0.40   .   1   .   .   .   .   A   88   GLY   N      .   30725   1
      1084   .   1   .   1   89   89   GLY   H      H   1    8.097     0.04   .   1   .   .   .   .   A   89   GLY   H      .   30725   1
      1085   .   1   .   1   89   89   GLY   HA2    H   1    3.799     0.04   .   2   .   .   .   .   A   89   GLY   HA2    .   30725   1
      1086   .   1   .   1   89   89   GLY   HA3    H   1    3.731     0.04   .   2   .   .   .   .   A   89   GLY   HA3    .   30725   1
      1087   .   1   .   1   89   89   GLY   C      C   13   172.823   0.40   .   1   .   .   .   .   A   89   GLY   C      .   30725   1
      1088   .   1   .   1   89   89   GLY   CA     C   13   44.996    0.40   .   1   .   .   .   .   A   89   GLY   CA     .   30725   1
      1089   .   1   .   1   89   89   GLY   N      N   15   108.915   0.40   .   1   .   .   .   .   A   89   GLY   N      .   30725   1
      1090   .   1   .   1   90   90   ASP   H      H   1    7.991     0.04   .   1   .   .   .   .   A   90   ASP   H      .   30725   1
      1091   .   1   .   1   90   90   ASP   HA     H   1    4.436     0.04   .   1   .   .   .   .   A   90   ASP   HA     .   30725   1
      1092   .   1   .   1   90   90   ASP   HB2    H   1    2.655     0.04   .   2   .   .   .   .   A   90   ASP   HB2    .   30725   1
      1093   .   1   .   1   90   90   ASP   HB3    H   1    2.546     0.04   .   2   .   .   .   .   A   90   ASP   HB3    .   30725   1
      1094   .   1   .   1   90   90   ASP   CA     C   13   55.807    0.40   .   1   .   .   .   .   A   90   ASP   CA     .   30725   1
      1095   .   1   .   1   90   90   ASP   CB     C   13   42.431    0.40   .   1   .   .   .   .   A   90   ASP   CB     .   30725   1
      1096   .   1   .   1   90   90   ASP   N      N   15   125.929   0.40   .   1   .   .   .   .   A   90   ASP   N      .   30725   1
   stop_
save_