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                      34643
   _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 HNCACB'                    .   .   .   34643   1
      2   '3D CBCA(CO)NH'                .   .   .   34643   1
      3   '3D HNCO'                      .   .   .   34643   1
      4   '3D H(CCO)NH'                  .   .   .   34643   1
      5   '3D H(CCO)NH'                  .   .   .   34643   1
      6   '3D 15N-1H HSQC NOESY'         .   .   .   34643   1
      7   '3D 13Cali-1H HSQC NOESY'      .   .   .   34643   1
      8   '3D 13Caro-1H HSQC NOESY'      .   .   .   34643   1
      9   '{1H}-15N heteronuclear NOE'   .   .   .   34643   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   2    2    GLY   HA2    H   1    4.110     0.020   .   2   .   .   .   .   A   702   GLY   HA2    .   34643   1
      2      .   1   .   1   2    2    GLY   HA3    H   1    3.929     0.020   .   2   .   .   .   .   A   702   GLY   HA3    .   34643   1
      3      .   1   .   1   2    2    GLY   C      C   13   173.438   0.3     .   1   .   .   .   .   A   702   GLY   C      .   34643   1
      4      .   1   .   1   2    2    GLY   CA     C   13   44.870    0.3     .   1   .   .   .   .   A   702   GLY   CA     .   34643   1
      5      .   1   .   1   3    3    SER   H      H   1    8.372     0.020   .   1   .   .   .   .   A   703   SER   H      .   34643   1
      6      .   1   .   1   3    3    SER   HA     H   1    4.095     0.020   .   1   .   .   .   .   A   703   SER   HA     .   34643   1
      7      .   1   .   1   3    3    SER   HB2    H   1    3.915     0.020   .   2   .   .   .   .   A   703   SER   HB2    .   34643   1
      8      .   1   .   1   3    3    SER   HB3    H   1    3.766     0.020   .   2   .   .   .   .   A   703   SER   HB3    .   34643   1
      9      .   1   .   1   3    3    SER   CA     C   13   57.238    0.3     .   1   .   .   .   .   A   703   SER   CA     .   34643   1
      10     .   1   .   1   3    3    SER   CB     C   13   63.112    0.3     .   1   .   .   .   .   A   703   SER   CB     .   34643   1
      11     .   1   .   1   3    3    SER   N      N   15   117.502   0.3     .   1   .   .   .   .   A   703   SER   N      .   34643   1
      12     .   1   .   1   4    4    PRO   HA     H   1    4.524     0.020   .   1   .   .   .   .   A   704   PRO   HA     .   34643   1
      13     .   1   .   1   4    4    PRO   HB2    H   1    1.880     0.020   .   2   .   .   .   .   A   704   PRO   HB2    .   34643   1
      14     .   1   .   1   4    4    PRO   HB3    H   1    1.618     0.020   .   2   .   .   .   .   A   704   PRO   HB3    .   34643   1
      15     .   1   .   1   4    4    PRO   HG2    H   1    1.876     0.020   .   1   .   .   .   .   A   704   PRO   HG2    .   34643   1
      16     .   1   .   1   4    4    PRO   HG3    H   1    1.876     0.020   .   1   .   .   .   .   A   704   PRO   HG3    .   34643   1
      17     .   1   .   1   4    4    PRO   HD2    H   1    3.782     0.020   .   2   .   .   .   .   A   704   PRO   HD2    .   34643   1
      18     .   1   .   1   4    4    PRO   HD3    H   1    3.653     0.020   .   2   .   .   .   .   A   704   PRO   HD3    .   34643   1
      19     .   1   .   1   4    4    PRO   C      C   13   176.004   0.3     .   1   .   .   .   .   A   704   PRO   C      .   34643   1
      20     .   1   .   1   4    4    PRO   CA     C   13   62.760    0.3     .   1   .   .   .   .   A   704   PRO   CA     .   34643   1
      21     .   1   .   1   4    4    PRO   CB     C   13   32.457    0.3     .   1   .   .   .   .   A   704   PRO   CB     .   34643   1
      22     .   1   .   1   4    4    PRO   CG     C   13   26.998    0.3     .   1   .   .   .   .   A   704   PRO   CG     .   34643   1
      23     .   1   .   1   4    4    PRO   CD     C   13   50.435    0.3     .   1   .   .   .   .   A   704   PRO   CD     .   34643   1
      24     .   1   .   1   5    5    VAL   H      H   1    8.762     0.020   .   1   .   .   .   .   A   705   VAL   H      .   34643   1
      25     .   1   .   1   5    5    VAL   HA     H   1    4.681     0.020   .   1   .   .   .   .   A   705   VAL   HA     .   34643   1
      26     .   1   .   1   5    5    VAL   HB     H   1    1.791     0.020   .   1   .   .   .   .   A   705   VAL   HB     .   34643   1
      27     .   1   .   1   5    5    VAL   HG11   H   1    0.821     0.020   .   2   .   .   .   .   A   705   VAL   HG11   .   34643   1
      28     .   1   .   1   5    5    VAL   HG12   H   1    0.821     0.020   .   2   .   .   .   .   A   705   VAL   HG12   .   34643   1
      29     .   1   .   1   5    5    VAL   HG13   H   1    0.821     0.020   .   2   .   .   .   .   A   705   VAL   HG13   .   34643   1
      30     .   1   .   1   5    5    VAL   HG21   H   1    0.704     0.020   .   2   .   .   .   .   A   705   VAL   HG21   .   34643   1
      31     .   1   .   1   5    5    VAL   HG22   H   1    0.704     0.020   .   2   .   .   .   .   A   705   VAL   HG22   .   34643   1
      32     .   1   .   1   5    5    VAL   HG23   H   1    0.704     0.020   .   2   .   .   .   .   A   705   VAL   HG23   .   34643   1
      33     .   1   .   1   5    5    VAL   C      C   13   173.788   0.3     .   1   .   .   .   .   A   705   VAL   C      .   34643   1
      34     .   1   .   1   5    5    VAL   CA     C   13   59.270    0.3     .   1   .   .   .   .   A   705   VAL   CA     .   34643   1
      35     .   1   .   1   5    5    VAL   CB     C   13   35.155    0.3     .   1   .   .   .   .   A   705   VAL   CB     .   34643   1
      36     .   1   .   1   5    5    VAL   CG1    C   13   21.492    0.3     .   1   .   .   .   .   A   705   VAL   CG1    .   34643   1
      37     .   1   .   1   5    5    VAL   CG2    C   13   19.259    0.3     .   1   .   .   .   .   A   705   VAL   CG2    .   34643   1
      38     .   1   .   1   5    5    VAL   N      N   15   117.340   0.3     .   1   .   .   .   .   A   705   VAL   N      .   34643   1
      39     .   1   .   1   6    6    SER   H      H   1    8.481     0.020   .   1   .   .   .   .   A   706   SER   H      .   34643   1
      40     .   1   .   1   6    6    SER   HA     H   1    5.290     0.020   .   1   .   .   .   .   A   706   SER   HA     .   34643   1
      41     .   1   .   1   6    6    SER   HB2    H   1    3.619     0.020   .   2   .   .   .   .   A   706   SER   HB2    .   34643   1
      42     .   1   .   1   6    6    SER   HB3    H   1    3.575     0.020   .   2   .   .   .   .   A   706   SER   HB3    .   34643   1
      43     .   1   .   1   6    6    SER   CA     C   13   57.051    0.3     .   1   .   .   .   .   A   706   SER   CA     .   34643   1
      44     .   1   .   1   6    6    SER   CB     C   13   63.487    0.3     .   1   .   .   .   .   A   706   SER   CB     .   34643   1
      45     .   1   .   1   6    6    SER   N      N   15   118.088   0.3     .   1   .   .   .   .   A   706   SER   N      .   34643   1
      46     .   1   .   1   7    7    ILE   H      H   1    9.056     0.020   .   1   .   .   .   .   A   707   ILE   H      .   34643   1
      47     .   1   .   1   7    7    ILE   HA     H   1    4.699     0.020   .   1   .   .   .   .   A   707   ILE   HA     .   34643   1
      48     .   1   .   1   7    7    ILE   HB     H   1    1.788     0.020   .   1   .   .   .   .   A   707   ILE   HB     .   34643   1
      49     .   1   .   1   7    7    ILE   HG12   H   1    1.307     0.020   .   2   .   .   .   .   A   707   ILE   HG12   .   34643   1
      50     .   1   .   1   7    7    ILE   HG13   H   1    1.148     0.020   .   2   .   .   .   .   A   707   ILE   HG13   .   34643   1
      51     .   1   .   1   7    7    ILE   HG21   H   1    0.745     0.020   .   1   .   .   .   .   A   707   ILE   HG21   .   34643   1
      52     .   1   .   1   7    7    ILE   HG22   H   1    0.745     0.020   .   1   .   .   .   .   A   707   ILE   HG22   .   34643   1
      53     .   1   .   1   7    7    ILE   HG23   H   1    0.745     0.020   .   1   .   .   .   .   A   707   ILE   HG23   .   34643   1
      54     .   1   .   1   7    7    ILE   HD11   H   1    0.711     0.020   .   1   .   .   .   .   A   707   ILE   HD11   .   34643   1
      55     .   1   .   1   7    7    ILE   HD12   H   1    0.711     0.020   .   1   .   .   .   .   A   707   ILE   HD12   .   34643   1
      56     .   1   .   1   7    7    ILE   HD13   H   1    0.711     0.020   .   1   .   .   .   .   A   707   ILE   HD13   .   34643   1
      57     .   1   .   1   7    7    ILE   C      C   13   173.661   0.3     .   1   .   .   .   .   A   707   ILE   C      .   34643   1
      58     .   1   .   1   7    7    ILE   CA     C   13   58.488    0.3     .   1   .   .   .   .   A   707   ILE   CA     .   34643   1
      59     .   1   .   1   7    7    ILE   CB     C   13   40.497    0.3     .   1   .   .   .   .   A   707   ILE   CB     .   34643   1
      60     .   1   .   1   7    7    ILE   CG1    C   13   26.331    0.3     .   1   .   .   .   .   A   707   ILE   CG1    .   34643   1
      61     .   1   .   1   7    7    ILE   CG2    C   13   18.560    0.3     .   1   .   .   .   .   A   707   ILE   CG2    .   34643   1
      62     .   1   .   1   7    7    ILE   CD1    C   13   13.817    0.3     .   1   .   .   .   .   A   707   ILE   CD1    .   34643   1
      63     .   1   .   1   7    7    ILE   N      N   15   123.238   0.3     .   1   .   .   .   .   A   707   ILE   N      .   34643   1
      64     .   1   .   1   8    8    LYS   H      H   1    8.886     0.020   .   1   .   .   .   .   A   708   LYS   H      .   34643   1
      65     .   1   .   1   8    8    LYS   HA     H   1    5.198     0.020   .   1   .   .   .   .   A   708   LYS   HA     .   34643   1
      66     .   1   .   1   8    8    LYS   HB2    H   1    1.666     0.020   .   2   .   .   .   .   A   708   LYS   HB2    .   34643   1
      67     .   1   .   1   8    8    LYS   HB3    H   1    1.399     0.020   .   2   .   .   .   .   A   708   LYS   HB3    .   34643   1
      68     .   1   .   1   8    8    LYS   HG2    H   1    1.238     0.020   .   2   .   .   .   .   A   708   LYS   HG2    .   34643   1
      69     .   1   .   1   8    8    LYS   HG3    H   1    1.120     0.020   .   2   .   .   .   .   A   708   LYS   HG3    .   34643   1
      70     .   1   .   1   8    8    LYS   HD2    H   1    1.473     0.020   .   1   .   .   .   .   A   708   LYS   HD2    .   34643   1
      71     .   1   .   1   8    8    LYS   HD3    H   1    1.473     0.020   .   1   .   .   .   .   A   708   LYS   HD3    .   34643   1
      72     .   1   .   1   8    8    LYS   HE2    H   1    2.759     0.020   .   1   .   .   .   .   A   708   LYS   HE2    .   34643   1
      73     .   1   .   1   8    8    LYS   HE3    H   1    2.759     0.020   .   1   .   .   .   .   A   708   LYS   HE3    .   34643   1
      74     .   1   .   1   8    8    LYS   C      C   13   175.439   0.3     .   1   .   .   .   .   A   708   LYS   C      .   34643   1
      75     .   1   .   1   8    8    LYS   CA     C   13   53.922    0.3     .   1   .   .   .   .   A   708   LYS   CA     .   34643   1
      76     .   1   .   1   8    8    LYS   CB     C   13   35.151    0.3     .   1   .   .   .   .   A   708   LYS   CB     .   34643   1
      77     .   1   .   1   8    8    LYS   CG     C   13   25.648    0.3     .   1   .   .   .   .   A   708   LYS   CG     .   34643   1
      78     .   1   .   1   8    8    LYS   CD     C   13   29.521    0.3     .   1   .   .   .   .   A   708   LYS   CD     .   34643   1
      79     .   1   .   1   8    8    LYS   CE     C   13   42.111    0.3     .   1   .   .   .   .   A   708   LYS   CE     .   34643   1
      80     .   1   .   1   8    8    LYS   N      N   15   121.533   0.3     .   1   .   .   .   .   A   708   LYS   N      .   34643   1
      81     .   1   .   1   9    9    VAL   H      H   1    9.203     0.020   .   1   .   .   .   .   A   709   VAL   H      .   34643   1
      82     .   1   .   1   9    9    VAL   HA     H   1    4.942     0.020   .   1   .   .   .   .   A   709   VAL   HA     .   34643   1
      83     .   1   .   1   9    9    VAL   HB     H   1    1.814     0.020   .   1   .   .   .   .   A   709   VAL   HB     .   34643   1
      84     .   1   .   1   9    9    VAL   HG11   H   1    0.767     0.020   .   2   .   .   .   .   A   709   VAL   HG11   .   34643   1
      85     .   1   .   1   9    9    VAL   HG12   H   1    0.767     0.020   .   2   .   .   .   .   A   709   VAL   HG12   .   34643   1
      86     .   1   .   1   9    9    VAL   HG13   H   1    0.767     0.020   .   2   .   .   .   .   A   709   VAL   HG13   .   34643   1
      87     .   1   .   1   9    9    VAL   HG21   H   1    0.680     0.020   .   2   .   .   .   .   A   709   VAL   HG21   .   34643   1
      88     .   1   .   1   9    9    VAL   HG22   H   1    0.680     0.020   .   2   .   .   .   .   A   709   VAL   HG22   .   34643   1
      89     .   1   .   1   9    9    VAL   HG23   H   1    0.680     0.020   .   2   .   .   .   .   A   709   VAL   HG23   .   34643   1
      90     .   1   .   1   9    9    VAL   C      C   13   175.425   0.3     .   1   .   .   .   .   A   709   VAL   C      .   34643   1
      91     .   1   .   1   9    9    VAL   CA     C   13   59.760    0.3     .   1   .   .   .   .   A   709   VAL   CA     .   34643   1
      92     .   1   .   1   9    9    VAL   CB     C   13   34.335    0.3     .   1   .   .   .   .   A   709   VAL   CB     .   34643   1
      93     .   1   .   1   9    9    VAL   CG1    C   13   20.670    0.3     .   1   .   .   .   .   A   709   VAL   CG1    .   34643   1
      94     .   1   .   1   9    9    VAL   CG2    C   13   20.768    0.3     .   1   .   .   .   .   A   709   VAL   CG2    .   34643   1
      95     .   1   .   1   9    9    VAL   N      N   15   120.691   0.3     .   1   .   .   .   .   A   709   VAL   N      .   34643   1
      96     .   1   .   1   10   10   GLN   H      H   1    8.766     0.020   .   1   .   .   .   .   A   710   GLN   H      .   34643   1
      97     .   1   .   1   10   10   GLN   HA     H   1    4.397     0.020   .   1   .   .   .   .   A   710   GLN   HA     .   34643   1
      98     .   1   .   1   10   10   GLN   HB2    H   1    1.784     0.020   .   2   .   .   .   .   A   710   GLN   HB2    .   34643   1
      99     .   1   .   1   10   10   GLN   HB3    H   1    1.644     0.020   .   2   .   .   .   .   A   710   GLN   HB3    .   34643   1
      100    .   1   .   1   10   10   GLN   HG2    H   1    2.211     0.020   .   2   .   .   .   .   A   710   GLN   HG2    .   34643   1
      101    .   1   .   1   10   10   GLN   HG3    H   1    1.868     0.020   .   2   .   .   .   .   A   710   GLN   HG3    .   34643   1
      102    .   1   .   1   10   10   GLN   HE21   H   1    7.427     0.020   .   1   .   .   .   .   A   710   GLN   HE21   .   34643   1
      103    .   1   .   1   10   10   GLN   HE22   H   1    6.219     0.020   .   1   .   .   .   .   A   710   GLN   HE22   .   34643   1
      104    .   1   .   1   10   10   GLN   C      C   13   174.268   0.3     .   1   .   .   .   .   A   710   GLN   C      .   34643   1
      105    .   1   .   1   10   10   GLN   CA     C   13   54.507    0.3     .   1   .   .   .   .   A   710   GLN   CA     .   34643   1
      106    .   1   .   1   10   10   GLN   CB     C   13   28.913    0.3     .   1   .   .   .   .   A   710   GLN   CB     .   34643   1
      107    .   1   .   1   10   10   GLN   CG     C   13   34.381    0.3     .   1   .   .   .   .   A   710   GLN   CG     .   34643   1
      108    .   1   .   1   10   10   GLN   N      N   15   126.567   0.3     .   1   .   .   .   .   A   710   GLN   N      .   34643   1
      109    .   1   .   1   10   10   GLN   NE2    N   15   114.296   0.3     .   1   .   .   .   .   A   710   GLN   NE2    .   34643   1
      110    .   1   .   1   11   11   VAL   H      H   1    8.598     0.020   .   1   .   .   .   .   A   711   VAL   H      .   34643   1
      111    .   1   .   1   11   11   VAL   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   711   VAL   HA     .   34643   1
      112    .   1   .   1   11   11   VAL   HB     H   1    2.453     0.020   .   1   .   .   .   .   A   711   VAL   HB     .   34643   1
      113    .   1   .   1   11   11   VAL   HG11   H   1    0.891     0.020   .   2   .   .   .   .   A   711   VAL   HG11   .   34643   1
      114    .   1   .   1   11   11   VAL   HG12   H   1    0.891     0.020   .   2   .   .   .   .   A   711   VAL   HG12   .   34643   1
      115    .   1   .   1   11   11   VAL   HG13   H   1    0.891     0.020   .   2   .   .   .   .   A   711   VAL   HG13   .   34643   1
      116    .   1   .   1   11   11   VAL   HG21   H   1    0.916     0.020   .   2   .   .   .   .   A   711   VAL   HG21   .   34643   1
      117    .   1   .   1   11   11   VAL   HG22   H   1    0.916     0.020   .   2   .   .   .   .   A   711   VAL   HG22   .   34643   1
      118    .   1   .   1   11   11   VAL   HG23   H   1    0.916     0.020   .   2   .   .   .   .   A   711   VAL   HG23   .   34643   1
      119    .   1   .   1   11   11   VAL   CA     C   13   60.385    0.3     .   1   .   .   .   .   A   711   VAL   CA     .   34643   1
      120    .   1   .   1   11   11   VAL   CB     C   13   32.634    0.3     .   1   .   .   .   .   A   711   VAL   CB     .   34643   1
      121    .   1   .   1   11   11   VAL   CG1    C   13   22.836    0.3     .   1   .   .   .   .   A   711   VAL   CG1    .   34643   1
      122    .   1   .   1   11   11   VAL   CG2    C   13   26.808    0.3     .   1   .   .   .   .   A   711   VAL   CG2    .   34643   1
      123    .   1   .   1   11   11   VAL   N      N   15   132.213   0.3     .   1   .   .   .   .   A   711   VAL   N      .   34643   1
      124    .   1   .   1   12   12   PRO   HA     H   1    4.609     0.020   .   1   .   .   .   .   A   712   PRO   HA     .   34643   1
      125    .   1   .   1   12   12   PRO   HB2    H   1    2.461     0.020   .   2   .   .   .   .   A   712   PRO   HB2    .   34643   1
      126    .   1   .   1   12   12   PRO   HB3    H   1    1.796     0.020   .   2   .   .   .   .   A   712   PRO   HB3    .   34643   1
      127    .   1   .   1   12   12   PRO   HG2    H   1    1.819     0.020   .   2   .   .   .   .   A   712   PRO   HG2    .   34643   1
      128    .   1   .   1   12   12   PRO   HG3    H   1    2.095     0.020   .   2   .   .   .   .   A   712   PRO   HG3    .   34643   1
      129    .   1   .   1   12   12   PRO   HD2    H   1    3.980     0.020   .   2   .   .   .   .   A   712   PRO   HD2    .   34643   1
      130    .   1   .   1   12   12   PRO   HD3    H   1    3.574     0.020   .   2   .   .   .   .   A   712   PRO   HD3    .   34643   1
      131    .   1   .   1   12   12   PRO   C      C   13   175.072   0.3     .   1   .   .   .   .   A   712   PRO   C      .   34643   1
      132    .   1   .   1   12   12   PRO   CA     C   13   62.745    0.3     .   1   .   .   .   .   A   712   PRO   CA     .   34643   1
      133    .   1   .   1   12   12   PRO   CB     C   13   32.643    0.3     .   1   .   .   .   .   A   712   PRO   CB     .   34643   1
      134    .   1   .   1   12   12   PRO   CG     C   13   27.589    0.3     .   1   .   .   .   .   A   712   PRO   CG     .   34643   1
      135    .   1   .   1   12   12   PRO   CD     C   13   50.310    0.3     .   1   .   .   .   .   A   712   PRO   CD     .   34643   1
      136    .   1   .   1   13   13   ASN   H      H   1    8.740     0.020   .   1   .   .   .   .   A   713   ASN   H      .   34643   1
      137    .   1   .   1   13   13   ASN   HA     H   1    4.641     0.020   .   1   .   .   .   .   A   713   ASN   HA     .   34643   1
      138    .   1   .   1   13   13   ASN   HB2    H   1    3.087     0.020   .   2   .   .   .   .   A   713   ASN   HB2    .   34643   1
      139    .   1   .   1   13   13   ASN   HB3    H   1    2.292     0.020   .   2   .   .   .   .   A   713   ASN   HB3    .   34643   1
      140    .   1   .   1   13   13   ASN   HD21   H   1    7.444     0.020   .   1   .   .   .   .   A   713   ASN   HD21   .   34643   1
      141    .   1   .   1   13   13   ASN   HD22   H   1    6.729     0.020   .   1   .   .   .   .   A   713   ASN   HD22   .   34643   1
      142    .   1   .   1   13   13   ASN   C      C   13   174.832   0.3     .   1   .   .   .   .   A   713   ASN   C      .   34643   1
      143    .   1   .   1   13   13   ASN   CA     C   13   52.078    0.3     .   1   .   .   .   .   A   713   ASN   CA     .   34643   1
      144    .   1   .   1   13   13   ASN   CB     C   13   38.262    0.3     .   1   .   .   .   .   A   713   ASN   CB     .   34643   1
      145    .   1   .   1   13   13   ASN   N      N   15   119.237   0.3     .   1   .   .   .   .   A   713   ASN   N      .   34643   1
      146    .   1   .   1   13   13   ASN   ND2    N   15   110.478   0.3     .   1   .   .   .   .   A   713   ASN   ND2    .   34643   1
      147    .   1   .   1   14   14   MET   H      H   1    8.295     0.020   .   1   .   .   .   .   A   714   MET   H      .   34643   1
      148    .   1   .   1   14   14   MET   HA     H   1    4.791     0.020   .   1   .   .   .   .   A   714   MET   HA     .   34643   1
      149    .   1   .   1   14   14   MET   HB2    H   1    1.966     0.020   .   2   .   .   .   .   A   714   MET   HB2    .   34643   1
      150    .   1   .   1   14   14   MET   HB3    H   1    2.290     0.020   .   2   .   .   .   .   A   714   MET   HB3    .   34643   1
      151    .   1   .   1   14   14   MET   HG2    H   1    2.558     0.020   .   2   .   .   .   .   A   714   MET   HG2    .   34643   1
      152    .   1   .   1   14   14   MET   HG3    H   1    2.423     0.020   .   2   .   .   .   .   A   714   MET   HG3    .   34643   1
      153    .   1   .   1   14   14   MET   HE1    H   1    2.164     0.020   .   1   .   .   .   .   A   714   MET   HE1    .   34643   1
      154    .   1   .   1   14   14   MET   HE2    H   1    2.164     0.020   .   1   .   .   .   .   A   714   MET   HE2    .   34643   1
      155    .   1   .   1   14   14   MET   HE3    H   1    2.164     0.020   .   1   .   .   .   .   A   714   MET   HE3    .   34643   1
      156    .   1   .   1   14   14   MET   C      C   13   176.244   0.3     .   1   .   .   .   .   A   714   MET   C      .   34643   1
      157    .   1   .   1   14   14   MET   CA     C   13   54.139    0.3     .   1   .   .   .   .   A   714   MET   CA     .   34643   1
      158    .   1   .   1   14   14   MET   CB     C   13   33.862    0.3     .   1   .   .   .   .   A   714   MET   CB     .   34643   1
      159    .   1   .   1   14   14   MET   CG     C   13   32.634    0.3     .   1   .   .   .   .   A   714   MET   CG     .   34643   1
      160    .   1   .   1   14   14   MET   CE     C   13   17.500    0.3     .   1   .   .   .   .   A   714   MET   CE     .   34643   1
      161    .   1   .   1   14   14   MET   N      N   15   125.108   0.3     .   1   .   .   .   .   A   714   MET   N      .   34643   1
      162    .   1   .   1   15   15   GLN   H      H   1    8.784     0.020   .   1   .   .   .   .   A   715   GLN   H      .   34643   1
      163    .   1   .   1   15   15   GLN   HA     H   1    4.065     0.020   .   1   .   .   .   .   A   715   GLN   HA     .   34643   1
      164    .   1   .   1   15   15   GLN   HB2    H   1    2.106     0.020   .   2   .   .   .   .   A   715   GLN   HB2    .   34643   1
      165    .   1   .   1   15   15   GLN   HB3    H   1    2.016     0.020   .   2   .   .   .   .   A   715   GLN   HB3    .   34643   1
      166    .   1   .   1   15   15   GLN   HG2    H   1    2.426     0.020   .   1   .   .   .   .   A   715   GLN   HG2    .   34643   1
      167    .   1   .   1   15   15   GLN   HG3    H   1    2.426     0.020   .   1   .   .   .   .   A   715   GLN   HG3    .   34643   1
      168    .   1   .   1   15   15   GLN   HE21   H   1    7.548     0.020   .   1   .   .   .   .   A   715   GLN   HE21   .   34643   1
      169    .   1   .   1   15   15   GLN   HE22   H   1    6.917     0.020   .   1   .   .   .   .   A   715   GLN   HE22   .   34643   1
      170    .   1   .   1   15   15   GLN   C      C   13   175.919   0.3     .   1   .   .   .   .   A   715   GLN   C      .   34643   1
      171    .   1   .   1   15   15   GLN   CA     C   13   58.133    0.3     .   1   .   .   .   .   A   715   GLN   CA     .   34643   1
      172    .   1   .   1   15   15   GLN   CB     C   13   28.336    0.3     .   1   .   .   .   .   A   715   GLN   CB     .   34643   1
      173    .   1   .   1   15   15   GLN   CG     C   13   34.083    0.3     .   1   .   .   .   .   A   715   GLN   CG     .   34643   1
      174    .   1   .   1   15   15   GLN   N      N   15   123.436   0.3     .   1   .   .   .   .   A   715   GLN   N      .   34643   1
      175    .   1   .   1   15   15   GLN   NE2    N   15   112.826   0.3     .   1   .   .   .   .   A   715   GLN   NE2    .   34643   1
      176    .   1   .   1   16   16   ASP   H      H   1    8.961     0.020   .   1   .   .   .   .   A   716   ASP   H      .   34643   1
      177    .   1   .   1   16   16   ASP   HA     H   1    4.459     0.020   .   1   .   .   .   .   A   716   ASP   HA     .   34643   1
      178    .   1   .   1   16   16   ASP   HB2    H   1    2.719     0.020   .   1   .   .   .   .   A   716   ASP   HB2    .   34643   1
      179    .   1   .   1   16   16   ASP   HB3    H   1    2.719     0.020   .   1   .   .   .   .   A   716   ASP   HB3    .   34643   1
      180    .   1   .   1   16   16   ASP   C      C   13   176.442   0.3     .   1   .   .   .   .   A   716   ASP   C      .   34643   1
      181    .   1   .   1   16   16   ASP   CA     C   13   54.643    0.3     .   1   .   .   .   .   A   716   ASP   CA     .   34643   1
      182    .   1   .   1   16   16   ASP   CB     C   13   39.785    0.3     .   1   .   .   .   .   A   716   ASP   CB     .   34643   1
      183    .   1   .   1   16   16   ASP   N      N   15   116.334   0.3     .   1   .   .   .   .   A   716   ASP   N      .   34643   1
      184    .   1   .   1   17   17   LYS   H      H   1    7.563     0.020   .   1   .   .   .   .   A   717   LYS   H      .   34643   1
      185    .   1   .   1   17   17   LYS   HA     H   1    4.462     0.020   .   1   .   .   .   .   A   717   LYS   HA     .   34643   1
      186    .   1   .   1   17   17   LYS   HB2    H   1    1.849     0.020   .   2   .   .   .   .   A   717   LYS   HB2    .   34643   1
      187    .   1   .   1   17   17   LYS   HB3    H   1    1.703     0.020   .   2   .   .   .   .   A   717   LYS   HB3    .   34643   1
      188    .   1   .   1   17   17   LYS   HG2    H   1    1.337     0.020   .   1   .   .   .   .   A   717   LYS   HG2    .   34643   1
      189    .   1   .   1   17   17   LYS   HG3    H   1    1.337     0.020   .   1   .   .   .   .   A   717   LYS   HG3    .   34643   1
      190    .   1   .   1   17   17   LYS   HD2    H   1    1.475     0.020   .   2   .   .   .   .   A   717   LYS   HD2    .   34643   1
      191    .   1   .   1   17   17   LYS   HD3    H   1    1.328     0.020   .   2   .   .   .   .   A   717   LYS   HD3    .   34643   1
      192    .   1   .   1   17   17   LYS   HE2    H   1    2.747     0.020   .   1   .   .   .   .   A   717   LYS   HE2    .   34643   1
      193    .   1   .   1   17   17   LYS   HE3    H   1    2.747     0.020   .   1   .   .   .   .   A   717   LYS   HE3    .   34643   1
      194    .   1   .   1   17   17   LYS   CA     C   13   54.285    0.3     .   1   .   .   .   .   A   717   LYS   CA     .   34643   1
      195    .   1   .   1   17   17   LYS   CB     C   13   31.014    0.3     .   1   .   .   .   .   A   717   LYS   CB     .   34643   1
      196    .   1   .   1   17   17   LYS   CG     C   13   24.252    0.3     .   1   .   .   .   .   A   717   LYS   CG     .   34643   1
      197    .   1   .   1   17   17   LYS   CD     C   13   28.184    0.3     .   1   .   .   .   .   A   717   LYS   CD     .   34643   1
      198    .   1   .   1   17   17   LYS   CE     C   13   42.094    0.3     .   1   .   .   .   .   A   717   LYS   CE     .   34643   1
      199    .   1   .   1   17   17   LYS   N      N   15   119.836   0.3     .   1   .   .   .   .   A   717   LYS   N      .   34643   1
      200    .   1   .   1   18   18   THR   H      H   1    7.640     0.020   .   1   .   .   .   .   A   718   THR   H      .   34643   1
      201    .   1   .   1   18   18   THR   HA     H   1    4.219     0.020   .   1   .   .   .   .   A   718   THR   HA     .   34643   1
      202    .   1   .   1   18   18   THR   HB     H   1    4.099     0.020   .   1   .   .   .   .   A   718   THR   HB     .   34643   1
      203    .   1   .   1   18   18   THR   HG21   H   1    1.211     0.020   .   1   .   .   .   .   A   718   THR   HG21   .   34643   1
      204    .   1   .   1   18   18   THR   HG22   H   1    1.211     0.020   .   1   .   .   .   .   A   718   THR   HG22   .   34643   1
      205    .   1   .   1   18   18   THR   HG23   H   1    1.211     0.020   .   1   .   .   .   .   A   718   THR   HG23   .   34643   1
      206    .   1   .   1   18   18   THR   C      C   13   174.945   0.3     .   1   .   .   .   .   A   718   THR   C      .   34643   1
      207    .   1   .   1   18   18   THR   CA     C   13   62.585    0.3     .   1   .   .   .   .   A   718   THR   CA     .   34643   1
      208    .   1   .   1   18   18   THR   CB     C   13   69.747    0.3     .   1   .   .   .   .   A   718   THR   CB     .   34643   1
      209    .   1   .   1   18   18   THR   CG2    C   13   21.711    0.3     .   1   .   .   .   .   A   718   THR   CG2    .   34643   1
      210    .   1   .   1   18   18   THR   N      N   15   112.057   0.3     .   1   .   .   .   .   A   718   THR   N      .   34643   1
      211    .   1   .   1   19   19   GLU   H      H   1    8.738     0.020   .   1   .   .   .   .   A   719   GLU   H      .   34643   1
      212    .   1   .   1   19   19   GLU   HA     H   1    4.127     0.020   .   1   .   .   .   .   A   719   GLU   HA     .   34643   1
      213    .   1   .   1   19   19   GLU   HB2    H   1    1.693     0.020   .   2   .   .   .   .   A   719   GLU   HB2    .   34643   1
      214    .   1   .   1   19   19   GLU   HB3    H   1    1.396     0.020   .   2   .   .   .   .   A   719   GLU   HB3    .   34643   1
      215    .   1   .   1   19   19   GLU   HG2    H   1    1.724     0.020   .   2   .   .   .   .   A   719   GLU   HG2    .   34643   1
      216    .   1   .   1   19   19   GLU   HG3    H   1    1.507     0.020   .   2   .   .   .   .   A   719   GLU   HG3    .   34643   1
      217    .   1   .   1   19   19   GLU   C      C   13   175.806   0.3     .   1   .   .   .   .   A   719   GLU   C      .   34643   1
      218    .   1   .   1   19   19   GLU   CA     C   13   56.970    0.3     .   1   .   .   .   .   A   719   GLU   CA     .   34643   1
      219    .   1   .   1   19   19   GLU   CB     C   13   29.109    0.3     .   1   .   .   .   .   A   719   GLU   CB     .   34643   1
      220    .   1   .   1   19   19   GLU   CG     C   13   35.417    0.3     .   1   .   .   .   .   A   719   GLU   CG     .   34643   1
      221    .   1   .   1   19   19   GLU   N      N   15   119.630   0.3     .   1   .   .   .   .   A   719   GLU   N      .   34643   1
      222    .   1   .   1   20   20   TRP   H      H   1    7.829     0.020   .   1   .   .   .   .   A   720   TRP   H      .   34643   1
      223    .   1   .   1   20   20   TRP   HA     H   1    5.383     0.020   .   1   .   .   .   .   A   720   TRP   HA     .   34643   1
      224    .   1   .   1   20   20   TRP   HB2    H   1    3.085     0.020   .   1   .   .   .   .   A   720   TRP   HB2    .   34643   1
      225    .   1   .   1   20   20   TRP   HB3    H   1    3.085     0.020   .   1   .   .   .   .   A   720   TRP   HB3    .   34643   1
      226    .   1   .   1   20   20   TRP   HD1    H   1    7.008     0.020   .   1   .   .   .   .   A   720   TRP   HD1    .   34643   1
      227    .   1   .   1   20   20   TRP   HE1    H   1    10.420    0.020   .   1   .   .   .   .   A   720   TRP   HE1    .   34643   1
      228    .   1   .   1   20   20   TRP   HZ2    H   1    7.484     0.020   .   1   .   .   .   .   A   720   TRP   HZ2    .   34643   1
      229    .   1   .   1   20   20   TRP   HZ3    H   1    7.020     0.020   .   1   .   .   .   .   A   720   TRP   HZ3    .   34643   1
      230    .   1   .   1   20   20   TRP   HH2    H   1    7.157     0.020   .   1   .   .   .   .   A   720   TRP   HH2    .   34643   1
      231    .   1   .   1   20   20   TRP   C      C   13   175.086   0.3     .   1   .   .   .   .   A   720   TRP   C      .   34643   1
      232    .   1   .   1   20   20   TRP   CA     C   13   53.703    0.3     .   1   .   .   .   .   A   720   TRP   CA     .   34643   1
      233    .   1   .   1   20   20   TRP   CB     C   13   31.513    0.3     .   1   .   .   .   .   A   720   TRP   CB     .   34643   1
      234    .   1   .   1   20   20   TRP   CD1    C   13   125.558   0.3     .   1   .   .   .   .   A   720   TRP   CD1    .   34643   1
      235    .   1   .   1   20   20   TRP   CE3    C   13   125.610   0.3     .   1   .   .   .   .   A   720   TRP   CE3    .   34643   1
      236    .   1   .   1   20   20   TRP   CZ2    C   13   114.542   0.3     .   1   .   .   .   .   A   720   TRP   CZ2    .   34643   1
      237    .   1   .   1   20   20   TRP   CZ3    C   13   121.138   0.3     .   1   .   .   .   .   A   720   TRP   CZ3    .   34643   1
      238    .   1   .   1   20   20   TRP   CH2    C   13   123.924   0.3     .   1   .   .   .   .   A   720   TRP   CH2    .   34643   1
      239    .   1   .   1   20   20   TRP   N      N   15   120.555   0.3     .   1   .   .   .   .   A   720   TRP   N      .   34643   1
      240    .   1   .   1   20   20   TRP   NE1    N   15   130.571   0.3     .   1   .   .   .   .   A   720   TRP   NE1    .   34643   1
      241    .   1   .   1   21   21   LYS   H      H   1    8.885     0.020   .   1   .   .   .   .   A   721   LYS   H      .   34643   1
      242    .   1   .   1   21   21   LYS   HA     H   1    4.545     0.020   .   1   .   .   .   .   A   721   LYS   HA     .   34643   1
      243    .   1   .   1   21   21   LYS   HB2    H   1    1.875     0.020   .   2   .   .   .   .   A   721   LYS   HB2    .   34643   1
      244    .   1   .   1   21   21   LYS   HB3    H   1    1.771     0.020   .   2   .   .   .   .   A   721   LYS   HB3    .   34643   1
      245    .   1   .   1   21   21   LYS   HG2    H   1    1.480     0.020   .   2   .   .   .   .   A   721   LYS   HG2    .   34643   1
      246    .   1   .   1   21   21   LYS   HG3    H   1    1.401     0.020   .   2   .   .   .   .   A   721   LYS   HG3    .   34643   1
      247    .   1   .   1   21   21   LYS   HD2    H   1    1.699     0.020   .   1   .   .   .   .   A   721   LYS   HD2    .   34643   1
      248    .   1   .   1   21   21   LYS   HD3    H   1    1.699     0.020   .   1   .   .   .   .   A   721   LYS   HD3    .   34643   1
      249    .   1   .   1   21   21   LYS   HE2    H   1    2.967     0.020   .   1   .   .   .   .   A   721   LYS   HE2    .   34643   1
      250    .   1   .   1   21   21   LYS   HE3    H   1    2.967     0.020   .   1   .   .   .   .   A   721   LYS   HE3    .   34643   1
      251    .   1   .   1   21   21   LYS   C      C   13   174.917   0.3     .   1   .   .   .   .   A   721   LYS   C      .   34643   1
      252    .   1   .   1   21   21   LYS   CA     C   13   54.590    0.3     .   1   .   .   .   .   A   721   LYS   CA     .   34643   1
      253    .   1   .   1   21   21   LYS   CB     C   13   31.005    0.3     .   1   .   .   .   .   A   721   LYS   CB     .   34643   1
      254    .   1   .   1   21   21   LYS   CG     C   13   24.463    0.3     .   1   .   .   .   .   A   721   LYS   CG     .   34643   1
      255    .   1   .   1   21   21   LYS   CD     C   13   29.381    0.3     .   1   .   .   .   .   A   721   LYS   CD     .   34643   1
      256    .   1   .   1   21   21   LYS   CE     C   13   42.200    0.3     .   1   .   .   .   .   A   721   LYS   CE     .   34643   1
      257    .   1   .   1   21   21   LYS   N      N   15   121.357   0.3     .   1   .   .   .   .   A   721   LYS   N      .   34643   1
      258    .   1   .   1   22   22   LEU   H      H   1    8.039     0.020   .   1   .   .   .   .   A   722   LEU   H      .   34643   1
      259    .   1   .   1   22   22   LEU   HA     H   1    4.763     0.020   .   1   .   .   .   .   A   722   LEU   HA     .   34643   1
      260    .   1   .   1   22   22   LEU   HB2    H   1    2.176     0.020   .   2   .   .   .   .   A   722   LEU   HB2    .   34643   1
      261    .   1   .   1   22   22   LEU   HB3    H   1    1.364     0.020   .   2   .   .   .   .   A   722   LEU   HB3    .   34643   1
      262    .   1   .   1   22   22   LEU   HG     H   1    1.243     0.020   .   1   .   .   .   .   A   722   LEU   HG     .   34643   1
      263    .   1   .   1   22   22   LEU   HD11   H   1    1.849     0.020   .   2   .   .   .   .   A   722   LEU   HD11   .   34643   1
      264    .   1   .   1   22   22   LEU   HD12   H   1    1.849     0.020   .   2   .   .   .   .   A   722   LEU   HD12   .   34643   1
      265    .   1   .   1   22   22   LEU   HD13   H   1    1.849     0.020   .   2   .   .   .   .   A   722   LEU   HD13   .   34643   1
      266    .   1   .   1   22   22   LEU   HD21   H   1    0.852     0.020   .   2   .   .   .   .   A   722   LEU   HD21   .   34643   1
      267    .   1   .   1   22   22   LEU   HD22   H   1    0.852     0.020   .   2   .   .   .   .   A   722   LEU   HD22   .   34643   1
      268    .   1   .   1   22   22   LEU   HD23   H   1    0.852     0.020   .   2   .   .   .   .   A   722   LEU   HD23   .   34643   1
      269    .   1   .   1   22   22   LEU   C      C   13   175.821   0.3     .   1   .   .   .   .   A   722   LEU   C      .   34643   1
      270    .   1   .   1   22   22   LEU   CA     C   13   52.821    0.3     .   1   .   .   .   .   A   722   LEU   CA     .   34643   1
      271    .   1   .   1   22   22   LEU   CB     C   13   39.148    0.3     .   1   .   .   .   .   A   722   LEU   CB     .   34643   1
      272    .   1   .   1   22   22   LEU   CG     C   13   27.377    0.3     .   1   .   .   .   .   A   722   LEU   CG     .   34643   1
      273    .   1   .   1   22   22   LEU   CD1    C   13   26.981    0.3     .   1   .   .   .   .   A   722   LEU   CD1    .   34643   1
      274    .   1   .   1   22   22   LEU   CD2    C   13   23.353    0.3     .   1   .   .   .   .   A   722   LEU   CD2    .   34643   1
      275    .   1   .   1   22   22   LEU   N      N   15   123.683   0.3     .   1   .   .   .   .   A   722   LEU   N      .   34643   1
      276    .   1   .   1   23   23   ASN   H      H   1    8.400     0.020   .   1   .   .   .   .   A   723   ASN   H      .   34643   1
      277    .   1   .   1   23   23   ASN   HA     H   1    5.258     0.020   .   1   .   .   .   .   A   723   ASN   HA     .   34643   1
      278    .   1   .   1   23   23   ASN   HB2    H   1    3.029     0.020   .   2   .   .   .   .   A   723   ASN   HB2    .   34643   1
      279    .   1   .   1   23   23   ASN   HB3    H   1    2.399     0.020   .   2   .   .   .   .   A   723   ASN   HB3    .   34643   1
      280    .   1   .   1   23   23   ASN   HD21   H   1    7.380     0.020   .   1   .   .   .   .   A   723   ASN   HD21   .   34643   1
      281    .   1   .   1   23   23   ASN   HD22   H   1    6.903     0.020   .   1   .   .   .   .   A   723   ASN   HD22   .   34643   1
      282    .   1   .   1   23   23   ASN   C      C   13   176.456   0.3     .   1   .   .   .   .   A   723   ASN   C      .   34643   1
      283    .   1   .   1   23   23   ASN   CA     C   13   51.958    0.3     .   1   .   .   .   .   A   723   ASN   CA     .   34643   1
      284    .   1   .   1   23   23   ASN   CB     C   13   40.194    0.3     .   1   .   .   .   .   A   723   ASN   CB     .   34643   1
      285    .   1   .   1   23   23   ASN   N      N   15   120.770   0.3     .   1   .   .   .   .   A   723   ASN   N      .   34643   1
      286    .   1   .   1   23   23   ASN   ND2    N   15   110.691   0.3     .   1   .   .   .   .   A   723   ASN   ND2    .   34643   1
      287    .   1   .   1   24   24   GLY   H      H   1    7.806     0.020   .   1   .   .   .   .   A   724   GLY   H      .   34643   1
      288    .   1   .   1   24   24   GLY   HA2    H   1    3.977     0.020   .   2   .   .   .   .   A   724   GLY   HA2    .   34643   1
      289    .   1   .   1   24   24   GLY   HA3    H   1    3.867     0.020   .   2   .   .   .   .   A   724   GLY   HA3    .   34643   1
      290    .   1   .   1   24   24   GLY   C      C   13   173.915   0.3     .   1   .   .   .   .   A   724   GLY   C      .   34643   1
      291    .   1   .   1   24   24   GLY   CA     C   13   45.998    0.3     .   1   .   .   .   .   A   724   GLY   CA     .   34643   1
      292    .   1   .   1   24   24   GLY   N      N   15   108.405   0.3     .   1   .   .   .   .   A   724   GLY   N      .   34643   1
      293    .   1   .   1   25   25   GLN   H      H   1    10.091    0.020   .   1   .   .   .   .   A   725   GLN   H      .   34643   1
      294    .   1   .   1   25   25   GLN   HA     H   1    4.298     0.020   .   1   .   .   .   .   A   725   GLN   HA     .   34643   1
      295    .   1   .   1   25   25   GLN   HB2    H   1    2.029     0.020   .   2   .   .   .   .   A   725   GLN   HB2    .   34643   1
      296    .   1   .   1   25   25   GLN   HB3    H   1    1.976     0.020   .   2   .   .   .   .   A   725   GLN   HB3    .   34643   1
      297    .   1   .   1   25   25   GLN   HG2    H   1    2.494     0.020   .   2   .   .   .   .   A   725   GLN   HG2    .   34643   1
      298    .   1   .   1   25   25   GLN   HG3    H   1    2.072     0.020   .   2   .   .   .   .   A   725   GLN   HG3    .   34643   1
      299    .   1   .   1   25   25   GLN   HE21   H   1    7.726     0.020   .   1   .   .   .   .   A   725   GLN   HE21   .   34643   1
      300    .   1   .   1   25   25   GLN   HE22   H   1    7.550     0.020   .   1   .   .   .   .   A   725   GLN   HE22   .   34643   1
      301    .   1   .   1   25   25   GLN   C      C   13   172.715   0.3     .   1   .   .   .   .   A   725   GLN   C      .   34643   1
      302    .   1   .   1   25   25   GLN   CA     C   13   55.358    0.3     .   1   .   .   .   .   A   725   GLN   CA     .   34643   1
      303    .   1   .   1   25   25   GLN   CB     C   13   28.610    0.3     .   1   .   .   .   .   A   725   GLN   CB     .   34643   1
      304    .   1   .   1   25   25   GLN   CG     C   13   32.638    0.3     .   1   .   .   .   .   A   725   GLN   CG     .   34643   1
      305    .   1   .   1   25   25   GLN   N      N   15   123.882   0.3     .   1   .   .   .   .   A   725   GLN   N      .   34643   1
      306    .   1   .   1   25   25   GLN   NE2    N   15   110.419   0.3     .   1   .   .   .   .   A   725   GLN   NE2    .   34643   1
      307    .   1   .   1   26   26   VAL   H      H   1    8.103     0.020   .   1   .   .   .   .   A   726   VAL   H      .   34643   1
      308    .   1   .   1   26   26   VAL   HA     H   1    4.785     0.020   .   1   .   .   .   .   A   726   VAL   HA     .   34643   1
      309    .   1   .   1   26   26   VAL   HB     H   1    1.798     0.020   .   1   .   .   .   .   A   726   VAL   HB     .   34643   1
      310    .   1   .   1   26   26   VAL   HG11   H   1    0.856     0.020   .   2   .   .   .   .   A   726   VAL   HG11   .   34643   1
      311    .   1   .   1   26   26   VAL   HG12   H   1    0.856     0.020   .   2   .   .   .   .   A   726   VAL   HG12   .   34643   1
      312    .   1   .   1   26   26   VAL   HG13   H   1    0.856     0.020   .   2   .   .   .   .   A   726   VAL   HG13   .   34643   1
      313    .   1   .   1   26   26   VAL   HG21   H   1    0.657     0.020   .   2   .   .   .   .   A   726   VAL   HG21   .   34643   1
      314    .   1   .   1   26   26   VAL   HG22   H   1    0.657     0.020   .   2   .   .   .   .   A   726   VAL   HG22   .   34643   1
      315    .   1   .   1   26   26   VAL   HG23   H   1    0.657     0.020   .   2   .   .   .   .   A   726   VAL   HG23   .   34643   1
      316    .   1   .   1   26   26   VAL   C      C   13   176.823   0.3     .   1   .   .   .   .   A   726   VAL   C      .   34643   1
      317    .   1   .   1   26   26   VAL   CA     C   13   60.933    0.3     .   1   .   .   .   .   A   726   VAL   CA     .   34643   1
      318    .   1   .   1   26   26   VAL   CB     C   13   32.774    0.3     .   1   .   .   .   .   A   726   VAL   CB     .   34643   1
      319    .   1   .   1   26   26   VAL   CG1    C   13   21.593    0.3     .   1   .   .   .   .   A   726   VAL   CG1    .   34643   1
      320    .   1   .   1   26   26   VAL   CG2    C   13   21.444    0.3     .   1   .   .   .   .   A   726   VAL   CG2    .   34643   1
      321    .   1   .   1   26   26   VAL   N      N   15   119.057   0.3     .   1   .   .   .   .   A   726   VAL   N      .   34643   1
      322    .   1   .   1   27   27   LEU   H      H   1    8.863     0.020   .   1   .   .   .   .   A   727   LEU   H      .   34643   1
      323    .   1   .   1   27   27   LEU   HA     H   1    4.380     0.020   .   1   .   .   .   .   A   727   LEU   HA     .   34643   1
      324    .   1   .   1   27   27   LEU   HB2    H   1    0.967     0.020   .   2   .   .   .   .   A   727   LEU   HB2    .   34643   1
      325    .   1   .   1   27   27   LEU   HB3    H   1    1.309     0.020   .   2   .   .   .   .   A   727   LEU   HB3    .   34643   1
      326    .   1   .   1   27   27   LEU   HG     H   1    1.512     0.020   .   1   .   .   .   .   A   727   LEU   HG     .   34643   1
      327    .   1   .   1   27   27   LEU   HD11   H   1    0.804     0.020   .   2   .   .   .   .   A   727   LEU   HD11   .   34643   1
      328    .   1   .   1   27   27   LEU   HD12   H   1    0.804     0.020   .   2   .   .   .   .   A   727   LEU   HD12   .   34643   1
      329    .   1   .   1   27   27   LEU   HD13   H   1    0.804     0.020   .   2   .   .   .   .   A   727   LEU   HD13   .   34643   1
      330    .   1   .   1   27   27   LEU   HD21   H   1    0.834     0.020   .   2   .   .   .   .   A   727   LEU   HD21   .   34643   1
      331    .   1   .   1   27   27   LEU   HD22   H   1    0.834     0.020   .   2   .   .   .   .   A   727   LEU   HD22   .   34643   1
      332    .   1   .   1   27   27   LEU   HD23   H   1    0.834     0.020   .   2   .   .   .   .   A   727   LEU   HD23   .   34643   1
      333    .   1   .   1   27   27   LEU   C      C   13   175.072   0.3     .   1   .   .   .   .   A   727   LEU   C      .   34643   1
      334    .   1   .   1   27   27   LEU   CA     C   13   52.784    0.3     .   1   .   .   .   .   A   727   LEU   CA     .   34643   1
      335    .   1   .   1   27   27   LEU   CB     C   13   43.601    0.3     .   1   .   .   .   .   A   727   LEU   CB     .   34643   1
      336    .   1   .   1   27   27   LEU   CG     C   13   26.690    0.3     .   1   .   .   .   .   A   727   LEU   CG     .   34643   1
      337    .   1   .   1   27   27   LEU   CD1    C   13   26.647    0.3     .   1   .   .   .   .   A   727   LEU   CD1    .   34643   1
      338    .   1   .   1   27   27   LEU   CD2    C   13   22.739    0.3     .   1   .   .   .   .   A   727   LEU   CD2    .   34643   1
      339    .   1   .   1   27   27   LEU   N      N   15   128.328   0.3     .   1   .   .   .   .   A   727   LEU   N      .   34643   1
      340    .   1   .   1   28   28   VAL   H      H   1    7.840     0.020   .   1   .   .   .   .   A   728   VAL   H      .   34643   1
      341    .   1   .   1   28   28   VAL   HA     H   1    4.776     0.020   .   1   .   .   .   .   A   728   VAL   HA     .   34643   1
      342    .   1   .   1   28   28   VAL   HB     H   1    1.737     0.020   .   1   .   .   .   .   A   728   VAL   HB     .   34643   1
      343    .   1   .   1   28   28   VAL   HG11   H   1    0.699     0.020   .   2   .   .   .   .   A   728   VAL   HG11   .   34643   1
      344    .   1   .   1   28   28   VAL   HG12   H   1    0.699     0.020   .   2   .   .   .   .   A   728   VAL   HG12   .   34643   1
      345    .   1   .   1   28   28   VAL   HG13   H   1    0.699     0.020   .   2   .   .   .   .   A   728   VAL   HG13   .   34643   1
      346    .   1   .   1   28   28   VAL   HG21   H   1    0.718     0.020   .   2   .   .   .   .   A   728   VAL   HG21   .   34643   1
      347    .   1   .   1   28   28   VAL   HG22   H   1    0.718     0.020   .   2   .   .   .   .   A   728   VAL   HG22   .   34643   1
      348    .   1   .   1   28   28   VAL   HG23   H   1    0.718     0.020   .   2   .   .   .   .   A   728   VAL   HG23   .   34643   1
      349    .   1   .   1   28   28   VAL   CA     C   13   60.783    0.3     .   1   .   .   .   .   A   728   VAL   CA     .   34643   1
      350    .   1   .   1   28   28   VAL   CB     C   13   33.405    0.3     .   1   .   .   .   .   A   728   VAL   CB     .   34643   1
      351    .   1   .   1   28   28   VAL   CG1    C   13   20.654    0.3     .   1   .   .   .   .   A   728   VAL   CG1    .   34643   1
      352    .   1   .   1   28   28   VAL   CG2    C   13   20.921    0.3     .   1   .   .   .   .   A   728   VAL   CG2    .   34643   1
      353    .   1   .   1   28   28   VAL   N      N   15   120.080   0.3     .   1   .   .   .   .   A   728   VAL   N      .   34643   1
      354    .   1   .   1   29   29   PHE   H      H   1    8.650     0.020   .   1   .   .   .   .   A   729   PHE   H      .   34643   1
      355    .   1   .   1   29   29   PHE   HA     H   1    5.210     0.020   .   1   .   .   .   .   A   729   PHE   HA     .   34643   1
      356    .   1   .   1   29   29   PHE   HB2    H   1    3.146     0.020   .   2   .   .   .   .   A   729   PHE   HB2    .   34643   1
      357    .   1   .   1   29   29   PHE   HB3    H   1    2.516     0.020   .   2   .   .   .   .   A   729   PHE   HB3    .   34643   1
      358    .   1   .   1   29   29   PHE   HD1    H   1    7.044     0.020   .   1   .   .   .   .   A   729   PHE   HD1    .   34643   1
      359    .   1   .   1   29   29   PHE   HD2    H   1    7.044     0.020   .   1   .   .   .   .   A   729   PHE   HD2    .   34643   1
      360    .   1   .   1   29   29   PHE   HE1    H   1    6.804     0.020   .   1   .   .   .   .   A   729   PHE   HE1    .   34643   1
      361    .   1   .   1   29   29   PHE   HE2    H   1    6.804     0.020   .   1   .   .   .   .   A   729   PHE   HE2    .   34643   1
      362    .   1   .   1   29   29   PHE   HZ     H   1    7.091     0.020   .   1   .   .   .   .   A   729   PHE   HZ     .   34643   1
      363    .   1   .   1   29   29   PHE   C      C   13   174.070   0.3     .   1   .   .   .   .   A   729   PHE   C      .   34643   1
      364    .   1   .   1   29   29   PHE   CA     C   13   54.437    0.3     .   1   .   .   .   .   A   729   PHE   CA     .   34643   1
      365    .   1   .   1   29   29   PHE   CB     C   13   42.412    0.3     .   1   .   .   .   .   A   729   PHE   CB     .   34643   1
      366    .   1   .   1   29   29   PHE   CD1    C   13   131.258   0.3     .   1   .   .   .   .   A   729   PHE   CD1    .   34643   1
      367    .   1   .   1   29   29   PHE   CD2    C   13   131.258   0.3     .   1   .   .   .   .   A   729   PHE   CD2    .   34643   1
      368    .   1   .   1   29   29   PHE   CE1    C   13   129.367   0.3     .   1   .   .   .   .   A   729   PHE   CE1    .   34643   1
      369    .   1   .   1   29   29   PHE   CE2    C   13   129.367   0.3     .   1   .   .   .   .   A   729   PHE   CE2    .   34643   1
      370    .   1   .   1   29   29   PHE   CZ     C   13   130.910   0.3     .   1   .   .   .   .   A   729   PHE   CZ     .   34643   1
      371    .   1   .   1   29   29   PHE   N      N   15   124.607   0.3     .   1   .   .   .   .   A   729   PHE   N      .   34643   1
      372    .   1   .   1   30   30   THR   H      H   1    8.590     0.020   .   1   .   .   .   .   A   730   THR   H      .   34643   1
      373    .   1   .   1   30   30   THR   HA     H   1    5.389     0.020   .   1   .   .   .   .   A   730   THR   HA     .   34643   1
      374    .   1   .   1   30   30   THR   HB     H   1    3.863     0.020   .   1   .   .   .   .   A   730   THR   HB     .   34643   1
      375    .   1   .   1   30   30   THR   HG21   H   1    0.977     0.020   .   1   .   .   .   .   A   730   THR   HG21   .   34643   1
      376    .   1   .   1   30   30   THR   HG22   H   1    0.977     0.020   .   1   .   .   .   .   A   730   THR   HG22   .   34643   1
      377    .   1   .   1   30   30   THR   HG23   H   1    0.977     0.020   .   1   .   .   .   .   A   730   THR   HG23   .   34643   1
      378    .   1   .   1   30   30   THR   C      C   13   174.225   0.3     .   1   .   .   .   .   A   730   THR   C      .   34643   1
      379    .   1   .   1   30   30   THR   CA     C   13   61.093    0.3     .   1   .   .   .   .   A   730   THR   CA     .   34643   1
      380    .   1   .   1   30   30   THR   CB     C   13   69.878    0.3     .   1   .   .   .   .   A   730   THR   CB     .   34643   1
      381    .   1   .   1   30   30   THR   CG2    C   13   21.565    0.3     .   1   .   .   .   .   A   730   THR   CG2    .   34643   1
      382    .   1   .   1   30   30   THR   N      N   15   117.901   0.3     .   1   .   .   .   .   A   730   THR   N      .   34643   1
      383    .   1   .   1   31   31   LEU   H      H   1    8.969     0.020   .   1   .   .   .   .   A   731   LEU   H      .   34643   1
      384    .   1   .   1   31   31   LEU   HA     H   1    4.946     0.020   .   1   .   .   .   .   A   731   LEU   HA     .   34643   1
      385    .   1   .   1   31   31   LEU   HB2    H   1    1.594     0.020   .   2   .   .   .   .   A   731   LEU   HB2    .   34643   1
      386    .   1   .   1   31   31   LEU   HB3    H   1    1.462     0.020   .   2   .   .   .   .   A   731   LEU   HB3    .   34643   1
      387    .   1   .   1   31   31   LEU   HG     H   1    1.498     0.020   .   1   .   .   .   .   A   731   LEU   HG     .   34643   1
      388    .   1   .   1   31   31   LEU   HD11   H   1    0.845     0.020   .   2   .   .   .   .   A   731   LEU   HD11   .   34643   1
      389    .   1   .   1   31   31   LEU   HD12   H   1    0.845     0.020   .   2   .   .   .   .   A   731   LEU   HD12   .   34643   1
      390    .   1   .   1   31   31   LEU   HD13   H   1    0.845     0.020   .   2   .   .   .   .   A   731   LEU   HD13   .   34643   1
      391    .   1   .   1   31   31   LEU   HD21   H   1    0.697     0.020   .   2   .   .   .   .   A   731   LEU   HD21   .   34643   1
      392    .   1   .   1   31   31   LEU   HD22   H   1    0.697     0.020   .   2   .   .   .   .   A   731   LEU   HD22   .   34643   1
      393    .   1   .   1   31   31   LEU   HD23   H   1    0.697     0.020   .   2   .   .   .   .   A   731   LEU   HD23   .   34643   1
      394    .   1   .   1   31   31   LEU   CA     C   13   52.520    0.3     .   1   .   .   .   .   A   731   LEU   CA     .   34643   1
      395    .   1   .   1   31   31   LEU   CB     C   13   44.174    0.3     .   1   .   .   .   .   A   731   LEU   CB     .   34643   1
      396    .   1   .   1   31   31   LEU   CG     C   13   27.294    0.3     .   1   .   .   .   .   A   731   LEU   CG     .   34643   1
      397    .   1   .   1   31   31   LEU   CD1    C   13   24.333    0.3     .   1   .   .   .   .   A   731   LEU   CD1    .   34643   1
      398    .   1   .   1   31   31   LEU   CD2    C   13   26.975    0.3     .   1   .   .   .   .   A   731   LEU   CD2    .   34643   1
      399    .   1   .   1   31   31   LEU   N      N   15   127.864   0.3     .   1   .   .   .   .   A   731   LEU   N      .   34643   1
      400    .   1   .   1   32   32   PRO   HA     H   1    4.399     0.020   .   1   .   .   .   .   A   732   PRO   HA     .   34643   1
      401    .   1   .   1   32   32   PRO   HB2    H   1    2.183     0.020   .   2   .   .   .   .   A   732   PRO   HB2    .   34643   1
      402    .   1   .   1   32   32   PRO   HB3    H   1    1.795     0.020   .   2   .   .   .   .   A   732   PRO   HB3    .   34643   1
      403    .   1   .   1   32   32   PRO   HG2    H   1    1.999     0.020   .   2   .   .   .   .   A   732   PRO   HG2    .   34643   1
      404    .   1   .   1   32   32   PRO   HG3    H   1    1.848     0.020   .   2   .   .   .   .   A   732   PRO   HG3    .   34643   1
      405    .   1   .   1   32   32   PRO   HD2    H   1    3.837     0.020   .   2   .   .   .   .   A   732   PRO   HD2    .   34643   1
      406    .   1   .   1   32   32   PRO   HD3    H   1    3.651     0.020   .   2   .   .   .   .   A   732   PRO   HD3    .   34643   1
      407    .   1   .   1   32   32   PRO   C      C   13   177.783   0.3     .   1   .   .   .   .   A   732   PRO   C      .   34643   1
      408    .   1   .   1   32   32   PRO   CA     C   13   62.312    0.3     .   1   .   .   .   .   A   732   PRO   CA     .   34643   1
      409    .   1   .   1   32   32   PRO   CB     C   13   32.503    0.3     .   1   .   .   .   .   A   732   PRO   CB     .   34643   1
      410    .   1   .   1   32   32   PRO   CG     C   13   27.759    0.3     .   1   .   .   .   .   A   732   PRO   CG     .   34643   1
      411    .   1   .   1   32   32   PRO   CD     C   13   50.296    0.3     .   1   .   .   .   .   A   732   PRO   CD     .   34643   1
      412    .   1   .   1   33   33   LEU   H      H   1    8.655     0.020   .   1   .   .   .   .   A   733   LEU   H      .   34643   1
      413    .   1   .   1   33   33   LEU   HA     H   1    4.008     0.020   .   1   .   .   .   .   A   733   LEU   HA     .   34643   1
      414    .   1   .   1   33   33   LEU   HB2    H   1    1.778     0.020   .   2   .   .   .   .   A   733   LEU   HB2    .   34643   1
      415    .   1   .   1   33   33   LEU   HB3    H   1    1.440     0.020   .   2   .   .   .   .   A   733   LEU   HB3    .   34643   1
      416    .   1   .   1   33   33   LEU   HG     H   1    1.680     0.020   .   1   .   .   .   .   A   733   LEU   HG     .   34643   1
      417    .   1   .   1   33   33   LEU   HD11   H   1    0.891     0.020   .   2   .   .   .   .   A   733   LEU   HD11   .   34643   1
      418    .   1   .   1   33   33   LEU   HD12   H   1    0.891     0.020   .   2   .   .   .   .   A   733   LEU   HD12   .   34643   1
      419    .   1   .   1   33   33   LEU   HD13   H   1    0.891     0.020   .   2   .   .   .   .   A   733   LEU   HD13   .   34643   1
      420    .   1   .   1   33   33   LEU   HD21   H   1    0.750     0.020   .   2   .   .   .   .   A   733   LEU   HD21   .   34643   1
      421    .   1   .   1   33   33   LEU   HD22   H   1    0.750     0.020   .   2   .   .   .   .   A   733   LEU   HD22   .   34643   1
      422    .   1   .   1   33   33   LEU   HD23   H   1    0.750     0.020   .   2   .   .   .   .   A   733   LEU   HD23   .   34643   1
      423    .   1   .   1   33   33   LEU   C      C   13   176.159   0.3     .   1   .   .   .   .   A   733   LEU   C      .   34643   1
      424    .   1   .   1   33   33   LEU   CA     C   13   56.968    0.3     .   1   .   .   .   .   A   733   LEU   CA     .   34643   1
      425    .   1   .   1   33   33   LEU   CB     C   13   43.103    0.3     .   1   .   .   .   .   A   733   LEU   CB     .   34643   1
      426    .   1   .   1   33   33   LEU   CG     C   13   27.652    0.3     .   1   .   .   .   .   A   733   LEU   CG     .   34643   1
      427    .   1   .   1   33   33   LEU   CD1    C   13   25.243    0.3     .   1   .   .   .   .   A   733   LEU   CD1    .   34643   1
      428    .   1   .   1   33   33   LEU   CD2    C   13   24.472    0.3     .   1   .   .   .   .   A   733   LEU   CD2    .   34643   1
      429    .   1   .   1   33   33   LEU   N      N   15   121.675   0.3     .   1   .   .   .   .   A   733   LEU   N      .   34643   1
      430    .   1   .   1   34   34   THR   H      H   1    6.987     0.020   .   1   .   .   .   .   A   734   THR   H      .   34643   1
      431    .   1   .   1   34   34   THR   HA     H   1    4.087     0.020   .   1   .   .   .   .   A   734   THR   HA     .   34643   1
      432    .   1   .   1   34   34   THR   HB     H   1    4.462     0.020   .   1   .   .   .   .   A   734   THR   HB     .   34643   1
      433    .   1   .   1   34   34   THR   HG21   H   1    1.189     0.020   .   1   .   .   .   .   A   734   THR   HG21   .   34643   1
      434    .   1   .   1   34   34   THR   HG22   H   1    1.189     0.020   .   1   .   .   .   .   A   734   THR   HG22   .   34643   1
      435    .   1   .   1   34   34   THR   HG23   H   1    1.189     0.020   .   1   .   .   .   .   A   734   THR   HG23   .   34643   1
      436    .   1   .   1   34   34   THR   C      C   13   176.061   0.3     .   1   .   .   .   .   A   734   THR   C      .   34643   1
      437    .   1   .   1   34   34   THR   CA     C   13   61.146    0.3     .   1   .   .   .   .   A   734   THR   CA     .   34643   1
      438    .   1   .   1   34   34   THR   CB     C   13   68.986    0.3     .   1   .   .   .   .   A   734   THR   CB     .   34643   1
      439    .   1   .   1   34   34   THR   CG2    C   13   22.018    0.3     .   1   .   .   .   .   A   734   THR   CG2    .   34643   1
      440    .   1   .   1   34   34   THR   N      N   15   100.363   0.3     .   1   .   .   .   .   A   734   THR   N      .   34643   1
      441    .   1   .   1   35   35   ASP   H      H   1    7.575     0.020   .   1   .   .   .   .   A   735   ASP   H      .   34643   1
      442    .   1   .   1   35   35   ASP   HA     H   1    4.541     0.020   .   1   .   .   .   .   A   735   ASP   HA     .   34643   1
      443    .   1   .   1   35   35   ASP   HB2    H   1    2.866     0.020   .   2   .   .   .   .   A   735   ASP   HB2    .   34643   1
      444    .   1   .   1   35   35   ASP   HB3    H   1    2.502     0.020   .   2   .   .   .   .   A   735   ASP   HB3    .   34643   1
      445    .   1   .   1   35   35   ASP   C      C   13   175.298   0.3     .   1   .   .   .   .   A   735   ASP   C      .   34643   1
      446    .   1   .   1   35   35   ASP   CA     C   13   55.001    0.3     .   1   .   .   .   .   A   735   ASP   CA     .   34643   1
      447    .   1   .   1   35   35   ASP   CB     C   13   40.222    0.3     .   1   .   .   .   .   A   735   ASP   CB     .   34643   1
      448    .   1   .   1   35   35   ASP   N      N   15   124.451   0.3     .   1   .   .   .   .   A   735   ASP   N      .   34643   1
      449    .   1   .   1   36   36   GLN   H      H   1    7.850     0.020   .   1   .   .   .   .   A   736   GLN   H      .   34643   1
      450    .   1   .   1   36   36   GLN   HA     H   1    4.416     0.020   .   1   .   .   .   .   A   736   GLN   HA     .   34643   1
      451    .   1   .   1   36   36   GLN   HB2    H   1    2.524     0.020   .   2   .   .   .   .   A   736   GLN   HB2    .   34643   1
      452    .   1   .   1   36   36   GLN   HB3    H   1    1.867     0.020   .   2   .   .   .   .   A   736   GLN   HB3    .   34643   1
      453    .   1   .   1   36   36   GLN   HG2    H   1    2.407     0.020   .   2   .   .   .   .   A   736   GLN   HG2    .   34643   1
      454    .   1   .   1   36   36   GLN   HG3    H   1    2.146     0.020   .   2   .   .   .   .   A   736   GLN   HG3    .   34643   1
      455    .   1   .   1   36   36   GLN   HE21   H   1    7.374     0.020   .   1   .   .   .   .   A   736   GLN   HE21   .   34643   1
      456    .   1   .   1   36   36   GLN   HE22   H   1    6.714     0.020   .   1   .   .   .   .   A   736   GLN   HE22   .   34643   1
      457    .   1   .   1   36   36   GLN   C      C   13   177.317   0.3     .   1   .   .   .   .   A   736   GLN   C      .   34643   1
      458    .   1   .   1   36   36   GLN   CA     C   13   55.528    0.3     .   1   .   .   .   .   A   736   GLN   CA     .   34643   1
      459    .   1   .   1   36   36   GLN   CB     C   13   29.932    0.3     .   1   .   .   .   .   A   736   GLN   CB     .   34643   1
      460    .   1   .   1   36   36   GLN   CG     C   13   35.014    0.3     .   1   .   .   .   .   A   736   GLN   CG     .   34643   1
      461    .   1   .   1   36   36   GLN   N      N   15   115.362   0.3     .   1   .   .   .   .   A   736   GLN   N      .   34643   1
      462    .   1   .   1   36   36   GLN   NE2    N   15   111.217   0.3     .   1   .   .   .   .   A   736   GLN   NE2    .   34643   1
      463    .   1   .   1   37   37   VAL   H      H   1    8.760     0.020   .   1   .   .   .   .   A   737   VAL   H      .   34643   1
      464    .   1   .   1   37   37   VAL   HA     H   1    3.369     0.020   .   1   .   .   .   .   A   737   VAL   HA     .   34643   1
      465    .   1   .   1   37   37   VAL   HB     H   1    2.509     0.020   .   1   .   .   .   .   A   737   VAL   HB     .   34643   1
      466    .   1   .   1   37   37   VAL   HG11   H   1    0.976     0.020   .   2   .   .   .   .   A   737   VAL   HG11   .   34643   1
      467    .   1   .   1   37   37   VAL   HG12   H   1    0.976     0.020   .   2   .   .   .   .   A   737   VAL   HG12   .   34643   1
      468    .   1   .   1   37   37   VAL   HG13   H   1    0.976     0.020   .   2   .   .   .   .   A   737   VAL   HG13   .   34643   1
      469    .   1   .   1   37   37   VAL   HG21   H   1    0.704     0.020   .   2   .   .   .   .   A   737   VAL   HG21   .   34643   1
      470    .   1   .   1   37   37   VAL   HG22   H   1    0.704     0.020   .   2   .   .   .   .   A   737   VAL   HG22   .   34643   1
      471    .   1   .   1   37   37   VAL   HG23   H   1    0.704     0.020   .   2   .   .   .   .   A   737   VAL   HG23   .   34643   1
      472    .   1   .   1   37   37   VAL   C      C   13   177.628   0.3     .   1   .   .   .   .   A   737   VAL   C      .   34643   1
      473    .   1   .   1   37   37   VAL   CA     C   13   66.048    0.3     .   1   .   .   .   .   A   737   VAL   CA     .   34643   1
      474    .   1   .   1   37   37   VAL   CB     C   13   31.297    0.3     .   1   .   .   .   .   A   737   VAL   CB     .   34643   1
      475    .   1   .   1   37   37   VAL   CG1    C   13   24.474    0.3     .   1   .   .   .   .   A   737   VAL   CG1    .   34643   1
      476    .   1   .   1   37   37   VAL   CG2    C   13   21.810    0.3     .   1   .   .   .   .   A   737   VAL   CG2    .   34643   1
      477    .   1   .   1   37   37   VAL   N      N   15   122.742   0.3     .   1   .   .   .   .   A   737   VAL   N      .   34643   1
      478    .   1   .   1   38   38   SER   H      H   1    8.356     0.020   .   1   .   .   .   .   A   738   SER   H      .   34643   1
      479    .   1   .   1   38   38   SER   HA     H   1    3.687     0.020   .   1   .   .   .   .   A   738   SER   HA     .   34643   1
      480    .   1   .   1   38   38   SER   HB2    H   1    3.846     0.020   .   2   .   .   .   .   A   738   SER   HB2    .   34643   1
      481    .   1   .   1   38   38   SER   HB3    H   1    3.725     0.020   .   2   .   .   .   .   A   738   SER   HB3    .   34643   1
      482    .   1   .   1   38   38   SER   C      C   13   176.357   0.3     .   1   .   .   .   .   A   738   SER   C      .   34643   1
      483    .   1   .   1   38   38   SER   CA     C   13   61.598    0.3     .   1   .   .   .   .   A   738   SER   CA     .   34643   1
      484    .   1   .   1   38   38   SER   CB     C   13   62.099    0.3     .   1   .   .   .   .   A   738   SER   CB     .   34643   1
      485    .   1   .   1   38   38   SER   N      N   15   113.643   0.3     .   1   .   .   .   .   A   738   SER   N      .   34643   1
      486    .   1   .   1   39   39   VAL   H      H   1    8.052     0.020   .   1   .   .   .   .   A   739   VAL   H      .   34643   1
      487    .   1   .   1   39   39   VAL   HA     H   1    3.540     0.020   .   1   .   .   .   .   A   739   VAL   HA     .   34643   1
      488    .   1   .   1   39   39   VAL   HB     H   1    2.140     0.020   .   1   .   .   .   .   A   739   VAL   HB     .   34643   1
      489    .   1   .   1   39   39   VAL   HG11   H   1    1.009     0.020   .   2   .   .   .   .   A   739   VAL   HG11   .   34643   1
      490    .   1   .   1   39   39   VAL   HG12   H   1    1.009     0.020   .   2   .   .   .   .   A   739   VAL   HG12   .   34643   1
      491    .   1   .   1   39   39   VAL   HG13   H   1    1.009     0.020   .   2   .   .   .   .   A   739   VAL   HG13   .   34643   1
      492    .   1   .   1   39   39   VAL   HG21   H   1    0.898     0.020   .   2   .   .   .   .   A   739   VAL   HG21   .   34643   1
      493    .   1   .   1   39   39   VAL   HG22   H   1    0.898     0.020   .   2   .   .   .   .   A   739   VAL   HG22   .   34643   1
      494    .   1   .   1   39   39   VAL   HG23   H   1    0.898     0.020   .   2   .   .   .   .   A   739   VAL   HG23   .   34643   1
      495    .   1   .   1   39   39   VAL   C      C   13   178.432   0.3     .   1   .   .   .   .   A   739   VAL   C      .   34643   1
      496    .   1   .   1   39   39   VAL   CA     C   13   66.288    0.3     .   1   .   .   .   .   A   739   VAL   CA     .   34643   1
      497    .   1   .   1   39   39   VAL   CB     C   13   31.540    0.3     .   1   .   .   .   .   A   739   VAL   CB     .   34643   1
      498    .   1   .   1   39   39   VAL   CG1    C   13   22.838    0.3     .   1   .   .   .   .   A   739   VAL   CG1    .   34643   1
      499    .   1   .   1   39   39   VAL   CG2    C   13   21.225    0.3     .   1   .   .   .   .   A   739   VAL   CG2    .   34643   1
      500    .   1   .   1   39   39   VAL   N      N   15   123.288   0.3     .   1   .   .   .   .   A   739   VAL   N      .   34643   1
      501    .   1   .   1   40   40   ILE   H      H   1    7.772     0.020   .   1   .   .   .   .   A   740   ILE   H      .   34643   1
      502    .   1   .   1   40   40   ILE   HA     H   1    3.128     0.020   .   1   .   .   .   .   A   740   ILE   HA     .   34643   1
      503    .   1   .   1   40   40   ILE   HB     H   1    1.978     0.020   .   1   .   .   .   .   A   740   ILE   HB     .   34643   1
      504    .   1   .   1   40   40   ILE   HG12   H   1    0.742     0.020   .   2   .   .   .   .   A   740   ILE   HG12   .   34643   1
      505    .   1   .   1   40   40   ILE   HG13   H   1    1.615     0.020   .   2   .   .   .   .   A   740   ILE   HG13   .   34643   1
      506    .   1   .   1   40   40   ILE   HG21   H   1    0.791     0.020   .   1   .   .   .   .   A   740   ILE   HG21   .   34643   1
      507    .   1   .   1   40   40   ILE   HG22   H   1    0.791     0.020   .   1   .   .   .   .   A   740   ILE   HG22   .   34643   1
      508    .   1   .   1   40   40   ILE   HG23   H   1    0.791     0.020   .   1   .   .   .   .   A   740   ILE   HG23   .   34643   1
      509    .   1   .   1   40   40   ILE   HD11   H   1    0.698     0.020   .   1   .   .   .   .   A   740   ILE   HD11   .   34643   1
      510    .   1   .   1   40   40   ILE   HD12   H   1    0.698     0.020   .   1   .   .   .   .   A   740   ILE   HD12   .   34643   1
      511    .   1   .   1   40   40   ILE   HD13   H   1    0.698     0.020   .   1   .   .   .   .   A   740   ILE   HD13   .   34643   1
      512    .   1   .   1   40   40   ILE   C      C   13   177.938   0.3     .   1   .   .   .   .   A   740   ILE   C      .   34643   1
      513    .   1   .   1   40   40   ILE   CA     C   13   65.318    0.3     .   1   .   .   .   .   A   740   ILE   CA     .   34643   1
      514    .   1   .   1   40   40   ILE   CB     C   13   37.073    0.3     .   1   .   .   .   .   A   740   ILE   CB     .   34643   1
      515    .   1   .   1   40   40   ILE   CG1    C   13   28.821    0.3     .   1   .   .   .   .   A   740   ILE   CG1    .   34643   1
      516    .   1   .   1   40   40   ILE   CG2    C   13   17.650    0.3     .   1   .   .   .   .   A   740   ILE   CG2    .   34643   1
      517    .   1   .   1   40   40   ILE   CD1    C   13   13.398    0.3     .   1   .   .   .   .   A   740   ILE   CD1    .   34643   1
      518    .   1   .   1   40   40   ILE   N      N   15   118.713   0.3     .   1   .   .   .   .   A   740   ILE   N      .   34643   1
      519    .   1   .   1   41   41   LYS   H      H   1    6.847     0.020   .   1   .   .   .   .   A   741   LYS   H      .   34643   1
      520    .   1   .   1   41   41   LYS   HA     H   1    4.743     0.020   .   1   .   .   .   .   A   741   LYS   HA     .   34643   1
      521    .   1   .   1   41   41   LYS   HB2    H   1    2.006     0.020   .   2   .   .   .   .   A   741   LYS   HB2    .   34643   1
      522    .   1   .   1   41   41   LYS   HB3    H   1    1.395     0.020   .   2   .   .   .   .   A   741   LYS   HB3    .   34643   1
      523    .   1   .   1   41   41   LYS   HG2    H   1    1.359     0.020   .   2   .   .   .   .   A   741   LYS   HG2    .   34643   1
      524    .   1   .   1   41   41   LYS   HG3    H   1    1.243     0.020   .   2   .   .   .   .   A   741   LYS   HG3    .   34643   1
      525    .   1   .   1   41   41   LYS   HD2    H   1    1.610     0.020   .   1   .   .   .   .   A   741   LYS   HD2    .   34643   1
      526    .   1   .   1   41   41   LYS   HD3    H   1    1.610     0.020   .   1   .   .   .   .   A   741   LYS   HD3    .   34643   1
      527    .   1   .   1   41   41   LYS   HE2    H   1    2.729     0.020   .   2   .   .   .   .   A   741   LYS   HE2    .   34643   1
      528    .   1   .   1   41   41   LYS   HE3    H   1    2.575     0.020   .   2   .   .   .   .   A   741   LYS   HE3    .   34643   1
      529    .   1   .   1   41   41   LYS   C      C   13   180.324   0.3     .   1   .   .   .   .   A   741   LYS   C      .   34643   1
      530    .   1   .   1   41   41   LYS   CA     C   13   58.763    0.3     .   1   .   .   .   .   A   741   LYS   CA     .   34643   1
      531    .   1   .   1   41   41   LYS   CB     C   13   33.171    0.3     .   1   .   .   .   .   A   741   LYS   CB     .   34643   1
      532    .   1   .   1   41   41   LYS   CG     C   13   26.671    0.3     .   1   .   .   .   .   A   741   LYS   CG     .   34643   1
      533    .   1   .   1   41   41   LYS   CD     C   13   29.943    0.3     .   1   .   .   .   .   A   741   LYS   CD     .   34643   1
      534    .   1   .   1   41   41   LYS   CE     C   13   42.417    0.3     .   1   .   .   .   .   A   741   LYS   CE     .   34643   1
      535    .   1   .   1   41   41   LYS   N      N   15   115.495   0.3     .   1   .   .   .   .   A   741   LYS   N      .   34643   1
      536    .   1   .   1   42   42   VAL   H      H   1    7.430     0.020   .   1   .   .   .   .   A   742   VAL   H      .   34643   1
      537    .   1   .   1   42   42   VAL   HA     H   1    3.650     0.020   .   1   .   .   .   .   A   742   VAL   HA     .   34643   1
      538    .   1   .   1   42   42   VAL   HB     H   1    2.264     0.020   .   1   .   .   .   .   A   742   VAL   HB     .   34643   1
      539    .   1   .   1   42   42   VAL   HG11   H   1    0.985     0.020   .   2   .   .   .   .   A   742   VAL   HG11   .   34643   1
      540    .   1   .   1   42   42   VAL   HG12   H   1    0.985     0.020   .   2   .   .   .   .   A   742   VAL   HG12   .   34643   1
      541    .   1   .   1   42   42   VAL   HG13   H   1    0.985     0.020   .   2   .   .   .   .   A   742   VAL   HG13   .   34643   1
      542    .   1   .   1   42   42   VAL   HG21   H   1    0.892     0.020   .   2   .   .   .   .   A   742   VAL   HG21   .   34643   1
      543    .   1   .   1   42   42   VAL   HG22   H   1    0.892     0.020   .   2   .   .   .   .   A   742   VAL   HG22   .   34643   1
      544    .   1   .   1   42   42   VAL   HG23   H   1    0.892     0.020   .   2   .   .   .   .   A   742   VAL   HG23   .   34643   1
      545    .   1   .   1   42   42   VAL   C      C   13   179.011   0.3     .   1   .   .   .   .   A   742   VAL   C      .   34643   1
      546    .   1   .   1   42   42   VAL   CA     C   13   66.594    0.3     .   1   .   .   .   .   A   742   VAL   CA     .   34643   1
      547    .   1   .   1   42   42   VAL   CB     C   13   31.432    0.3     .   1   .   .   .   .   A   742   VAL   CB     .   34643   1
      548    .   1   .   1   42   42   VAL   CG1    C   13   22.245    0.3     .   1   .   .   .   .   A   742   VAL   CG1    .   34643   1
      549    .   1   .   1   42   42   VAL   CG2    C   13   20.926    0.3     .   1   .   .   .   .   A   742   VAL   CG2    .   34643   1
      550    .   1   .   1   42   42   VAL   N      N   15   121.510   0.3     .   1   .   .   .   .   A   742   VAL   N      .   34643   1
      551    .   1   .   1   43   43   LYS   H      H   1    7.765     0.020   .   1   .   .   .   .   A   743   LYS   H      .   34643   1
      552    .   1   .   1   43   43   LYS   HA     H   1    3.853     0.020   .   1   .   .   .   .   A   743   LYS   HA     .   34643   1
      553    .   1   .   1   43   43   LYS   HB2    H   1    0.661     0.020   .   2   .   .   .   .   A   743   LYS   HB2    .   34643   1
      554    .   1   .   1   43   43   LYS   HB3    H   1    1.076     0.020   .   2   .   .   .   .   A   743   LYS   HB3    .   34643   1
      555    .   1   .   1   43   43   LYS   HG2    H   1    0.948     0.020   .   2   .   .   .   .   A   743   LYS   HG2    .   34643   1
      556    .   1   .   1   43   43   LYS   HG3    H   1    1.313     0.020   .   2   .   .   .   .   A   743   LYS   HG3    .   34643   1
      557    .   1   .   1   43   43   LYS   HD2    H   1    1.246     0.020   .   2   .   .   .   .   A   743   LYS   HD2    .   34643   1
      558    .   1   .   1   43   43   LYS   HD3    H   1    1.117     0.020   .   2   .   .   .   .   A   743   LYS   HD3    .   34643   1
      559    .   1   .   1   43   43   LYS   HE2    H   1    2.758     0.020   .   2   .   .   .   .   A   743   LYS   HE2    .   34643   1
      560    .   1   .   1   43   43   LYS   HE3    H   1    2.612     0.020   .   2   .   .   .   .   A   743   LYS   HE3    .   34643   1
      561    .   1   .   1   43   43   LYS   C      C   13   180.437   0.3     .   1   .   .   .   .   A   743   LYS   C      .   34643   1
      562    .   1   .   1   43   43   LYS   CA     C   13   58.307    0.3     .   1   .   .   .   .   A   743   LYS   CA     .   34643   1
      563    .   1   .   1   43   43   LYS   CB     C   13   29.729    0.3     .   1   .   .   .   .   A   743   LYS   CB     .   34643   1
      564    .   1   .   1   43   43   LYS   CG     C   13   24.620    0.3     .   1   .   .   .   .   A   743   LYS   CG     .   34643   1
      565    .   1   .   1   43   43   LYS   CD     C   13   27.589    0.3     .   1   .   .   .   .   A   743   LYS   CD     .   34643   1
      566    .   1   .   1   43   43   LYS   CE     C   13   41.995    0.3     .   1   .   .   .   .   A   743   LYS   CE     .   34643   1
      567    .   1   .   1   43   43   LYS   N      N   15   119.894   0.3     .   1   .   .   .   .   A   743   LYS   N      .   34643   1
      568    .   1   .   1   44   44   ILE   H      H   1    8.689     0.020   .   1   .   .   .   .   A   744   ILE   H      .   34643   1
      569    .   1   .   1   44   44   ILE   HA     H   1    3.567     0.020   .   1   .   .   .   .   A   744   ILE   HA     .   34643   1
      570    .   1   .   1   44   44   ILE   HB     H   1    2.195     0.020   .   1   .   .   .   .   A   744   ILE   HB     .   34643   1
      571    .   1   .   1   44   44   ILE   HG12   H   1    2.085     0.020   .   2   .   .   .   .   A   744   ILE   HG12   .   34643   1
      572    .   1   .   1   44   44   ILE   HG13   H   1    0.751     0.020   .   2   .   .   .   .   A   744   ILE   HG13   .   34643   1
      573    .   1   .   1   44   44   ILE   HG21   H   1    0.673     0.020   .   1   .   .   .   .   A   744   ILE   HG21   .   34643   1
      574    .   1   .   1   44   44   ILE   HG22   H   1    0.673     0.020   .   1   .   .   .   .   A   744   ILE   HG22   .   34643   1
      575    .   1   .   1   44   44   ILE   HG23   H   1    0.673     0.020   .   1   .   .   .   .   A   744   ILE   HG23   .   34643   1
      576    .   1   .   1   44   44   ILE   HD11   H   1    0.884     0.020   .   1   .   .   .   .   A   744   ILE   HD11   .   34643   1
      577    .   1   .   1   44   44   ILE   HD12   H   1    0.884     0.020   .   1   .   .   .   .   A   744   ILE   HD12   .   34643   1
      578    .   1   .   1   44   44   ILE   HD13   H   1    0.884     0.020   .   1   .   .   .   .   A   744   ILE   HD13   .   34643   1
      579    .   1   .   1   44   44   ILE   C      C   13   179.943   0.3     .   1   .   .   .   .   A   744   ILE   C      .   34643   1
      580    .   1   .   1   44   44   ILE   CA     C   13   66.184    0.3     .   1   .   .   .   .   A   744   ILE   CA     .   34643   1
      581    .   1   .   1   44   44   ILE   CB     C   13   37.140    0.3     .   1   .   .   .   .   A   744   ILE   CB     .   34643   1
      582    .   1   .   1   44   44   ILE   CG1    C   13   30.265    0.3     .   1   .   .   .   .   A   744   ILE   CG1    .   34643   1
      583    .   1   .   1   44   44   ILE   CG2    C   13   18.542    0.3     .   1   .   .   .   .   A   744   ILE   CG2    .   34643   1
      584    .   1   .   1   44   44   ILE   CD1    C   13   16.719    0.3     .   1   .   .   .   .   A   744   ILE   CD1    .   34643   1
      585    .   1   .   1   44   44   ILE   N      N   15   121.066   0.3     .   1   .   .   .   .   A   744   ILE   N      .   34643   1
      586    .   1   .   1   45   45   HIS   H      H   1    8.663     0.020   .   1   .   .   .   .   A   745   HIS   H      .   34643   1
      587    .   1   .   1   45   45   HIS   HA     H   1    4.268     0.020   .   1   .   .   .   .   A   745   HIS   HA     .   34643   1
      588    .   1   .   1   45   45   HIS   HB2    H   1    3.413     0.020   .   2   .   .   .   .   A   745   HIS   HB2    .   34643   1
      589    .   1   .   1   45   45   HIS   HB3    H   1    3.095     0.020   .   2   .   .   .   .   A   745   HIS   HB3    .   34643   1
      590    .   1   .   1   45   45   HIS   HD2    H   1    7.971     0.020   .   1   .   .   .   .   A   745   HIS   HD2    .   34643   1
      591    .   1   .   1   45   45   HIS   HE1    H   1    7.532     0.020   .   1   .   .   .   .   A   745   HIS   HE1    .   34643   1
      592    .   1   .   1   45   45   HIS   C      C   13   178.475   0.3     .   1   .   .   .   .   A   745   HIS   C      .   34643   1
      593    .   1   .   1   45   45   HIS   CA     C   13   59.354    0.3     .   1   .   .   .   .   A   745   HIS   CA     .   34643   1
      594    .   1   .   1   45   45   HIS   CB     C   13   29.567    0.3     .   1   .   .   .   .   A   745   HIS   CB     .   34643   1
      595    .   1   .   1   45   45   HIS   CD2    C   13   120.504   0.3     .   1   .   .   .   .   A   745   HIS   CD2    .   34643   1
      596    .   1   .   1   45   45   HIS   CE1    C   13   137.606   0.3     .   1   .   .   .   .   A   745   HIS   CE1    .   34643   1
      597    .   1   .   1   45   45   HIS   N      N   15   126.030   0.3     .   1   .   .   .   .   A   745   HIS   N      .   34643   1
      598    .   1   .   1   46   46   GLU   H      H   1    8.267     0.020   .   1   .   .   .   .   A   746   GLU   H      .   34643   1
      599    .   1   .   1   46   46   GLU   HA     H   1    3.664     0.020   .   1   .   .   .   .   A   746   GLU   HA     .   34643   1
      600    .   1   .   1   46   46   GLU   HB2    H   1    2.157     0.020   .   2   .   .   .   .   A   746   GLU   HB2    .   34643   1
      601    .   1   .   1   46   46   GLU   HB3    H   1    2.022     0.020   .   2   .   .   .   .   A   746   GLU   HB3    .   34643   1
      602    .   1   .   1   46   46   GLU   HG2    H   1    2.444     0.020   .   2   .   .   .   .   A   746   GLU   HG2    .   34643   1
      603    .   1   .   1   46   46   GLU   HG3    H   1    2.172     0.020   .   2   .   .   .   .   A   746   GLU   HG3    .   34643   1
      604    .   1   .   1   46   46   GLU   C      C   13   177.628   0.3     .   1   .   .   .   .   A   746   GLU   C      .   34643   1
      605    .   1   .   1   46   46   GLU   CA     C   13   59.327    0.3     .   1   .   .   .   .   A   746   GLU   CA     .   34643   1
      606    .   1   .   1   46   46   GLU   CB     C   13   29.559    0.3     .   1   .   .   .   .   A   746   GLU   CB     .   34643   1
      607    .   1   .   1   46   46   GLU   CG     C   13   36.183    0.3     .   1   .   .   .   .   A   746   GLU   CG     .   34643   1
      608    .   1   .   1   46   46   GLU   N      N   15   121.122   0.3     .   1   .   .   .   .   A   746   GLU   N      .   34643   1
      609    .   1   .   1   47   47   ALA   H      H   1    7.583     0.020   .   1   .   .   .   .   A   747   ALA   H      .   34643   1
      610    .   1   .   1   47   47   ALA   HA     H   1    4.391     0.020   .   1   .   .   .   .   A   747   ALA   HA     .   34643   1
      611    .   1   .   1   47   47   ALA   HB1    H   1    1.679     0.020   .   1   .   .   .   .   A   747   ALA   HB1    .   34643   1
      612    .   1   .   1   47   47   ALA   HB2    H   1    1.679     0.020   .   1   .   .   .   .   A   747   ALA   HB2    .   34643   1
      613    .   1   .   1   47   47   ALA   HB3    H   1    1.679     0.020   .   1   .   .   .   .   A   747   ALA   HB3    .   34643   1
      614    .   1   .   1   47   47   ALA   C      C   13   179.632   0.3     .   1   .   .   .   .   A   747   ALA   C      .   34643   1
      615    .   1   .   1   47   47   ALA   CA     C   13   54.203    0.3     .   1   .   .   .   .   A   747   ALA   CA     .   34643   1
      616    .   1   .   1   47   47   ALA   CB     C   13   21.258    0.3     .   1   .   .   .   .   A   747   ALA   CB     .   34643   1
      617    .   1   .   1   47   47   ALA   N      N   15   116.801   0.3     .   1   .   .   .   .   A   747   ALA   N      .   34643   1
      618    .   1   .   1   48   48   THR   H      H   1    8.249     0.020   .   1   .   .   .   .   A   748   THR   H      .   34643   1
      619    .   1   .   1   48   48   THR   HA     H   1    4.728     0.020   .   1   .   .   .   .   A   748   THR   HA     .   34643   1
      620    .   1   .   1   48   48   THR   HB     H   1    4.087     0.020   .   1   .   .   .   .   A   748   THR   HB     .   34643   1
      621    .   1   .   1   48   48   THR   HG21   H   1    1.179     0.020   .   1   .   .   .   .   A   748   THR   HG21   .   34643   1
      622    .   1   .   1   48   48   THR   HG22   H   1    1.179     0.020   .   1   .   .   .   .   A   748   THR   HG22   .   34643   1
      623    .   1   .   1   48   48   THR   HG23   H   1    1.179     0.020   .   1   .   .   .   .   A   748   THR   HG23   .   34643   1
      624    .   1   .   1   48   48   THR   CA     C   13   62.169    0.3     .   1   .   .   .   .   A   748   THR   CA     .   34643   1
      625    .   1   .   1   48   48   THR   CB     C   13   73.754    0.3     .   1   .   .   .   .   A   748   THR   CB     .   34643   1
      626    .   1   .   1   48   48   THR   CG2    C   13   21.073    0.3     .   1   .   .   .   .   A   748   THR   CG2    .   34643   1
      627    .   1   .   1   48   48   THR   N      N   15   104.332   0.3     .   1   .   .   .   .   A   748   THR   N      .   34643   1
      628    .   1   .   1   49   49   GLY   H      H   1    8.378     0.020   .   1   .   .   .   .   A   749   GLY   H      .   34643   1
      629    .   1   .   1   49   49   GLY   HA2    H   1    4.592     0.020   .   2   .   .   .   .   A   749   GLY   HA2    .   34643   1
      630    .   1   .   1   49   49   GLY   HA3    H   1    3.508     0.020   .   2   .   .   .   .   A   749   GLY   HA3    .   34643   1
      631    .   1   .   1   49   49   GLY   C      C   13   173.054   0.3     .   1   .   .   .   .   A   749   GLY   C      .   34643   1
      632    .   1   .   1   49   49   GLY   CA     C   13   45.091    0.3     .   1   .   .   .   .   A   749   GLY   CA     .   34643   1
      633    .   1   .   1   49   49   GLY   N      N   15   111.990   0.3     .   1   .   .   .   .   A   749   GLY   N      .   34643   1
      634    .   1   .   1   50   50   MET   H      H   1    7.637     0.020   .   1   .   .   .   .   A   750   MET   H      .   34643   1
      635    .   1   .   1   50   50   MET   HA     H   1    2.657     0.020   .   1   .   .   .   .   A   750   MET   HA     .   34643   1
      636    .   1   .   1   50   50   MET   HB2    H   1    1.348     0.020   .   2   .   .   .   .   A   750   MET   HB2    .   34643   1
      637    .   1   .   1   50   50   MET   HB3    H   1    0.924     0.020   .   2   .   .   .   .   A   750   MET   HB3    .   34643   1
      638    .   1   .   1   50   50   MET   HG2    H   1    1.542     0.020   .   2   .   .   .   .   A   750   MET   HG2    .   34643   1
      639    .   1   .   1   50   50   MET   HG3    H   1    0.611     0.020   .   2   .   .   .   .   A   750   MET   HG3    .   34643   1
      640    .   1   .   1   50   50   MET   HE1    H   1    1.612     0.020   .   1   .   .   .   .   A   750   MET   HE1    .   34643   1
      641    .   1   .   1   50   50   MET   HE2    H   1    1.612     0.020   .   1   .   .   .   .   A   750   MET   HE2    .   34643   1
      642    .   1   .   1   50   50   MET   HE3    H   1    1.612     0.020   .   1   .   .   .   .   A   750   MET   HE3    .   34643   1
      643    .   1   .   1   50   50   MET   CA     C   13   53.670    0.3     .   1   .   .   .   .   A   750   MET   CA     .   34643   1
      644    .   1   .   1   50   50   MET   CB     C   13   33.826    0.3     .   1   .   .   .   .   A   750   MET   CB     .   34643   1
      645    .   1   .   1   50   50   MET   CG     C   13   30.659    0.3     .   1   .   .   .   .   A   750   MET   CG     .   34643   1
      646    .   1   .   1   50   50   MET   CE     C   13   18.038    0.3     .   1   .   .   .   .   A   750   MET   CE     .   34643   1
      647    .   1   .   1   50   50   MET   N      N   15   123.417   0.3     .   1   .   .   .   .   A   750   MET   N      .   34643   1
      648    .   1   .   1   51   51   PRO   HA     H   1    3.665     0.020   .   1   .   .   .   .   A   751   PRO   HA     .   34643   1
      649    .   1   .   1   51   51   PRO   HB2    H   1    2.183     0.020   .   2   .   .   .   .   A   751   PRO   HB2    .   34643   1
      650    .   1   .   1   51   51   PRO   HB3    H   1    1.614     0.020   .   2   .   .   .   .   A   751   PRO   HB3    .   34643   1
      651    .   1   .   1   51   51   PRO   HG2    H   1    1.986     0.020   .   1   .   .   .   .   A   751   PRO   HG2    .   34643   1
      652    .   1   .   1   51   51   PRO   HG3    H   1    1.986     0.020   .   1   .   .   .   .   A   751   PRO   HG3    .   34643   1
      653    .   1   .   1   51   51   PRO   HD2    H   1    4.179     0.020   .   2   .   .   .   .   A   751   PRO   HD2    .   34643   1
      654    .   1   .   1   51   51   PRO   HD3    H   1    2.799     0.020   .   2   .   .   .   .   A   751   PRO   HD3    .   34643   1
      655    .   1   .   1   51   51   PRO   C      C   13   177.628   0.3     .   1   .   .   .   .   A   751   PRO   C      .   34643   1
      656    .   1   .   1   51   51   PRO   CA     C   13   62.604    0.3     .   1   .   .   .   .   A   751   PRO   CA     .   34643   1
      657    .   1   .   1   51   51   PRO   CB     C   13   32.398    0.3     .   1   .   .   .   .   A   751   PRO   CB     .   34643   1
      658    .   1   .   1   51   51   PRO   CG     C   13   27.585    0.3     .   1   .   .   .   .   A   751   PRO   CG     .   34643   1
      659    .   1   .   1   51   51   PRO   CD     C   13   50.579    0.3     .   1   .   .   .   .   A   751   PRO   CD     .   34643   1
      660    .   1   .   1   52   52   ALA   H      H   1    8.693     0.020   .   1   .   .   .   .   A   752   ALA   H      .   34643   1
      661    .   1   .   1   52   52   ALA   HA     H   1    3.876     0.020   .   1   .   .   .   .   A   752   ALA   HA     .   34643   1
      662    .   1   .   1   52   52   ALA   HB1    H   1    1.180     0.020   .   1   .   .   .   .   A   752   ALA   HB1    .   34643   1
      663    .   1   .   1   52   52   ALA   HB2    H   1    1.180     0.020   .   1   .   .   .   .   A   752   ALA   HB2    .   34643   1
      664    .   1   .   1   52   52   ALA   HB3    H   1    1.180     0.020   .   1   .   .   .   .   A   752   ALA   HB3    .   34643   1
      665    .   1   .   1   52   52   ALA   C      C   13   180.437   0.3     .   1   .   .   .   .   A   752   ALA   C      .   34643   1
      666    .   1   .   1   52   52   ALA   CA     C   13   55.486    0.3     .   1   .   .   .   .   A   752   ALA   CA     .   34643   1
      667    .   1   .   1   52   52   ALA   CB     C   13   18.387    0.3     .   1   .   .   .   .   A   752   ALA   CB     .   34643   1
      668    .   1   .   1   52   52   ALA   N      N   15   125.602   0.3     .   1   .   .   .   .   A   752   ALA   N      .   34643   1
      669    .   1   .   1   53   53   GLY   H      H   1    8.666     0.020   .   1   .   .   .   .   A   753   GLY   H      .   34643   1
      670    .   1   .   1   53   53   GLY   HA2    H   1    3.883     0.020   .   2   .   .   .   .   A   753   GLY   HA2    .   34643   1
      671    .   1   .   1   53   53   GLY   HA3    H   1    3.779     0.020   .   2   .   .   .   .   A   753   GLY   HA3    .   34643   1
      672    .   1   .   1   53   53   GLY   C      C   13   174.437   0.3     .   1   .   .   .   .   A   753   GLY   C      .   34643   1
      673    .   1   .   1   53   53   GLY   CA     C   13   46.036    0.3     .   1   .   .   .   .   A   753   GLY   CA     .   34643   1
      674    .   1   .   1   53   53   GLY   N      N   15   102.770   0.3     .   1   .   .   .   .   A   753   GLY   N      .   34643   1
      675    .   1   .   1   54   54   LYS   H      H   1    7.406     0.020   .   1   .   .   .   .   A   754   LYS   H      .   34643   1
      676    .   1   .   1   54   54   LYS   HA     H   1    4.409     0.020   .   1   .   .   .   .   A   754   LYS   HA     .   34643   1
      677    .   1   .   1   54   54   LYS   HB2    H   1    1.956     0.020   .   2   .   .   .   .   A   754   LYS   HB2    .   34643   1
      678    .   1   .   1   54   54   LYS   HB3    H   1    1.383     0.020   .   2   .   .   .   .   A   754   LYS   HB3    .   34643   1
      679    .   1   .   1   54   54   LYS   HG2    H   1    1.446     0.020   .   2   .   .   .   .   A   754   LYS   HG2    .   34643   1
      680    .   1   .   1   54   54   LYS   HG3    H   1    1.367     0.020   .   2   .   .   .   .   A   754   LYS   HG3    .   34643   1
      681    .   1   .   1   54   54   LYS   HD2    H   1    1.780     0.020   .   2   .   .   .   .   A   754   LYS   HD2    .   34643   1
      682    .   1   .   1   54   54   LYS   HD3    H   1    1.659     0.020   .   2   .   .   .   .   A   754   LYS   HD3    .   34643   1
      683    .   1   .   1   54   54   LYS   HE2    H   1    3.037     0.020   .   2   .   .   .   .   A   754   LYS   HE2    .   34643   1
      684    .   1   .   1   54   54   LYS   HE3    H   1    3.149     0.020   .   2   .   .   .   .   A   754   LYS   HE3    .   34643   1
      685    .   1   .   1   54   54   LYS   C      C   13   175.030   0.3     .   1   .   .   .   .   A   754   LYS   C      .   34643   1
      686    .   1   .   1   54   54   LYS   CA     C   13   54.511    0.3     .   1   .   .   .   .   A   754   LYS   CA     .   34643   1
      687    .   1   .   1   54   54   LYS   CB     C   13   33.068    0.3     .   1   .   .   .   .   A   754   LYS   CB     .   34643   1
      688    .   1   .   1   54   54   LYS   CG     C   13   25.160    0.3     .   1   .   .   .   .   A   754   LYS   CG     .   34643   1
      689    .   1   .   1   54   54   LYS   CD     C   13   28.765    0.3     .   1   .   .   .   .   A   754   LYS   CD     .   34643   1
      690    .   1   .   1   54   54   LYS   CE     C   13   42.274    0.3     .   1   .   .   .   .   A   754   LYS   CE     .   34643   1
      691    .   1   .   1   54   54   LYS   N      N   15   116.240   0.3     .   1   .   .   .   .   A   754   LYS   N      .   34643   1
      692    .   1   .   1   55   55   GLN   H      H   1    7.198     0.020   .   1   .   .   .   .   A   755   GLN   H      .   34643   1
      693    .   1   .   1   55   55   GLN   HA     H   1    4.216     0.020   .   1   .   .   .   .   A   755   GLN   HA     .   34643   1
      694    .   1   .   1   55   55   GLN   HB2    H   1    2.167     0.020   .   2   .   .   .   .   A   755   GLN   HB2    .   34643   1
      695    .   1   .   1   55   55   GLN   HB3    H   1    1.784     0.020   .   2   .   .   .   .   A   755   GLN   HB3    .   34643   1
      696    .   1   .   1   55   55   GLN   HG2    H   1    2.438     0.020   .   2   .   .   .   .   A   755   GLN   HG2    .   34643   1
      697    .   1   .   1   55   55   GLN   HG3    H   1    2.168     0.020   .   2   .   .   .   .   A   755   GLN   HG3    .   34643   1
      698    .   1   .   1   55   55   GLN   HE21   H   1    6.330     0.020   .   1   .   .   .   .   A   755   GLN   HE21   .   34643   1
      699    .   1   .   1   55   55   GLN   HE22   H   1    5.920     0.020   .   1   .   .   .   .   A   755   GLN   HE22   .   34643   1
      700    .   1   .   1   55   55   GLN   C      C   13   175.778   0.3     .   1   .   .   .   .   A   755   GLN   C      .   34643   1
      701    .   1   .   1   55   55   GLN   CA     C   13   56.093    0.3     .   1   .   .   .   .   A   755   GLN   CA     .   34643   1
      702    .   1   .   1   55   55   GLN   CB     C   13   31.287    0.3     .   1   .   .   .   .   A   755   GLN   CB     .   34643   1
      703    .   1   .   1   55   55   GLN   CG     C   13   31.449    0.3     .   1   .   .   .   .   A   755   GLN   CG     .   34643   1
      704    .   1   .   1   55   55   GLN   N      N   15   119.062   0.3     .   1   .   .   .   .   A   755   GLN   N      .   34643   1
      705    .   1   .   1   55   55   GLN   NE2    N   15   102.962   0.3     .   1   .   .   .   .   A   755   GLN   NE2    .   34643   1
      706    .   1   .   1   56   56   LYS   H      H   1    8.601     0.020   .   1   .   .   .   .   A   756   LYS   H      .   34643   1
      707    .   1   .   1   56   56   LYS   HA     H   1    4.591     0.020   .   1   .   .   .   .   A   756   LYS   HA     .   34643   1
      708    .   1   .   1   56   56   LYS   HB2    H   1    1.283     0.020   .   2   .   .   .   .   A   756   LYS   HB2    .   34643   1
      709    .   1   .   1   56   56   LYS   HB3    H   1    1.555     0.020   .   2   .   .   .   .   A   756   LYS   HB3    .   34643   1
      710    .   1   .   1   56   56   LYS   HG2    H   1    1.198     0.020   .   2   .   .   .   .   A   756   LYS   HG2    .   34643   1
      711    .   1   .   1   56   56   LYS   HG3    H   1    1.125     0.020   .   2   .   .   .   .   A   756   LYS   HG3    .   34643   1
      712    .   1   .   1   56   56   LYS   HD2    H   1    1.317     0.020   .   1   .   .   .   .   A   756   LYS   HD2    .   34643   1
      713    .   1   .   1   56   56   LYS   HD3    H   1    1.317     0.020   .   1   .   .   .   .   A   756   LYS   HD3    .   34643   1
      714    .   1   .   1   56   56   LYS   HE2    H   1    2.433     0.020   .   2   .   .   .   .   A   756   LYS   HE2    .   34643   1
      715    .   1   .   1   56   56   LYS   HE3    H   1    2.299     0.020   .   2   .   .   .   .   A   756   LYS   HE3    .   34643   1
      716    .   1   .   1   56   56   LYS   C      C   13   174.494   0.3     .   1   .   .   .   .   A   756   LYS   C      .   34643   1
      717    .   1   .   1   56   56   LYS   CA     C   13   55.140    0.3     .   1   .   .   .   .   A   756   LYS   CA     .   34643   1
      718    .   1   .   1   56   56   LYS   CB     C   13   35.261    0.3     .   1   .   .   .   .   A   756   LYS   CB     .   34643   1
      719    .   1   .   1   56   56   LYS   CG     C   13   24.481    0.3     .   1   .   .   .   .   A   756   LYS   CG     .   34643   1
      720    .   1   .   1   56   56   LYS   CD     C   13   29.573    0.3     .   1   .   .   .   .   A   756   LYS   CD     .   34643   1
      721    .   1   .   1   56   56   LYS   CE     C   13   41.255    0.3     .   1   .   .   .   .   A   756   LYS   CE     .   34643   1
      722    .   1   .   1   56   56   LYS   N      N   15   122.217   0.3     .   1   .   .   .   .   A   756   LYS   N      .   34643   1
      723    .   1   .   1   57   57   LEU   H      H   1    8.602     0.020   .   1   .   .   .   .   A   757   LEU   H      .   34643   1
      724    .   1   .   1   57   57   LEU   HA     H   1    5.227     0.020   .   1   .   .   .   .   A   757   LEU   HA     .   34643   1
      725    .   1   .   1   57   57   LEU   HB2    H   1    1.754     0.020   .   2   .   .   .   .   A   757   LEU   HB2    .   34643   1
      726    .   1   .   1   57   57   LEU   HB3    H   1    1.000     0.020   .   2   .   .   .   .   A   757   LEU   HB3    .   34643   1
      727    .   1   .   1   57   57   LEU   HG     H   1    1.439     0.020   .   1   .   .   .   .   A   757   LEU   HG     .   34643   1
      728    .   1   .   1   57   57   LEU   HD11   H   1    0.718     0.020   .   2   .   .   .   .   A   757   LEU   HD11   .   34643   1
      729    .   1   .   1   57   57   LEU   HD12   H   1    0.718     0.020   .   2   .   .   .   .   A   757   LEU   HD12   .   34643   1
      730    .   1   .   1   57   57   LEU   HD13   H   1    0.718     0.020   .   2   .   .   .   .   A   757   LEU   HD13   .   34643   1
      731    .   1   .   1   57   57   LEU   HD21   H   1    0.700     0.020   .   2   .   .   .   .   A   757   LEU   HD21   .   34643   1
      732    .   1   .   1   57   57   LEU   HD22   H   1    0.700     0.020   .   2   .   .   .   .   A   757   LEU   HD22   .   34643   1
      733    .   1   .   1   57   57   LEU   HD23   H   1    0.700     0.020   .   2   .   .   .   .   A   757   LEU   HD23   .   34643   1
      734    .   1   .   1   57   57   LEU   C      C   13   175.383   0.3     .   1   .   .   .   .   A   757   LEU   C      .   34643   1
      735    .   1   .   1   57   57   LEU   CA     C   13   53.378    0.3     .   1   .   .   .   .   A   757   LEU   CA     .   34643   1
      736    .   1   .   1   57   57   LEU   CB     C   13   43.527    0.3     .   1   .   .   .   .   A   757   LEU   CB     .   34643   1
      737    .   1   .   1   57   57   LEU   CG     C   13   26.825    0.3     .   1   .   .   .   .   A   757   LEU   CG     .   34643   1
      738    .   1   .   1   57   57   LEU   CD1    C   13   26.431    0.3     .   1   .   .   .   .   A   757   LEU   CD1    .   34643   1
      739    .   1   .   1   57   57   LEU   CD2    C   13   22.431    0.3     .   1   .   .   .   .   A   757   LEU   CD2    .   34643   1
      740    .   1   .   1   57   57   LEU   N      N   15   123.688   0.3     .   1   .   .   .   .   A   757   LEU   N      .   34643   1
      741    .   1   .   1   58   58   GLN   H      H   1    8.811     0.020   .   1   .   .   .   .   A   758   GLN   H      .   34643   1
      742    .   1   .   1   58   58   GLN   HA     H   1    5.072     0.020   .   1   .   .   .   .   A   758   GLN   HA     .   34643   1
      743    .   1   .   1   58   58   GLN   HB2    H   1    1.898     0.020   .   2   .   .   .   .   A   758   GLN   HB2    .   34643   1
      744    .   1   .   1   58   58   GLN   HB3    H   1    1.654     0.020   .   2   .   .   .   .   A   758   GLN   HB3    .   34643   1
      745    .   1   .   1   58   58   GLN   HG2    H   1    1.588     0.020   .   2   .   .   .   .   A   758   GLN   HG2    .   34643   1
      746    .   1   .   1   58   58   GLN   HG3    H   1    1.347     0.020   .   2   .   .   .   .   A   758   GLN   HG3    .   34643   1
      747    .   1   .   1   58   58   GLN   HE21   H   1    6.535     0.020   .   1   .   .   .   .   A   758   GLN   HE21   .   34643   1
      748    .   1   .   1   58   58   GLN   HE22   H   1    6.234     0.020   .   1   .   .   .   .   A   758   GLN   HE22   .   34643   1
      749    .   1   .   1   58   58   GLN   C      C   13   173.745   0.3     .   1   .   .   .   .   A   758   GLN   C      .   34643   1
      750    .   1   .   1   58   58   GLN   CA     C   13   54.008    0.3     .   1   .   .   .   .   A   758   GLN   CA     .   34643   1
      751    .   1   .   1   58   58   GLN   CB     C   13   33.084    0.3     .   1   .   .   .   .   A   758   GLN   CB     .   34643   1
      752    .   1   .   1   58   58   GLN   CG     C   13   34.074    0.3     .   1   .   .   .   .   A   758   GLN   CG     .   34643   1
      753    .   1   .   1   58   58   GLN   N      N   15   122.955   0.3     .   1   .   .   .   .   A   758   GLN   N      .   34643   1
      754    .   1   .   1   58   58   GLN   NE2    N   15   110.237   0.3     .   1   .   .   .   .   A   758   GLN   NE2    .   34643   1
      755    .   1   .   1   59   59   TYR   H      H   1    9.103     0.020   .   1   .   .   .   .   A   759   TYR   H      .   34643   1
      756    .   1   .   1   59   59   TYR   HA     H   1    5.073     0.020   .   1   .   .   .   .   A   759   TYR   HA     .   34643   1
      757    .   1   .   1   59   59   TYR   HB2    H   1    2.739     0.020   .   2   .   .   .   .   A   759   TYR   HB2    .   34643   1
      758    .   1   .   1   59   59   TYR   HB3    H   1    2.553     0.020   .   2   .   .   .   .   A   759   TYR   HB3    .   34643   1
      759    .   1   .   1   59   59   TYR   HD1    H   1    7.088     0.020   .   1   .   .   .   .   A   759   TYR   HD1    .   34643   1
      760    .   1   .   1   59   59   TYR   HD2    H   1    7.088     0.020   .   1   .   .   .   .   A   759   TYR   HD2    .   34643   1
      761    .   1   .   1   59   59   TYR   HE1    H   1    6.981     0.020   .   1   .   .   .   .   A   759   TYR   HE1    .   34643   1
      762    .   1   .   1   59   59   TYR   HE2    H   1    6.981     0.020   .   1   .   .   .   .   A   759   TYR   HE2    .   34643   1
      763    .   1   .   1   59   59   TYR   C      C   13   173.336   0.3     .   1   .   .   .   .   A   759   TYR   C      .   34643   1
      764    .   1   .   1   59   59   TYR   CA     C   13   55.914    0.3     .   1   .   .   .   .   A   759   TYR   CA     .   34643   1
      765    .   1   .   1   59   59   TYR   CB     C   13   42.053    0.3     .   1   .   .   .   .   A   759   TYR   CB     .   34643   1
      766    .   1   .   1   59   59   TYR   CD1    C   13   133.080   0.3     .   1   .   .   .   .   A   759   TYR   CD1    .   34643   1
      767    .   1   .   1   59   59   TYR   CD2    C   13   133.080   0.3     .   1   .   .   .   .   A   759   TYR   CD2    .   34643   1
      768    .   1   .   1   59   59   TYR   CE1    C   13   119.228   0.3     .   1   .   .   .   .   A   759   TYR   CE1    .   34643   1
      769    .   1   .   1   59   59   TYR   CE2    C   13   119.228   0.3     .   1   .   .   .   .   A   759   TYR   CE2    .   34643   1
      770    .   1   .   1   59   59   TYR   N      N   15   127.269   0.3     .   1   .   .   .   .   A   759   TYR   N      .   34643   1
      771    .   1   .   1   60   60   GLU   H      H   1    9.265     0.020   .   1   .   .   .   .   A   760   GLU   H      .   34643   1
      772    .   1   .   1   60   60   GLU   HA     H   1    3.508     0.020   .   1   .   .   .   .   A   760   GLU   HA     .   34643   1
      773    .   1   .   1   60   60   GLU   HB2    H   1    1.860     0.020   .   2   .   .   .   .   A   760   GLU   HB2    .   34643   1
      774    .   1   .   1   60   60   GLU   HB3    H   1    1.344     0.020   .   2   .   .   .   .   A   760   GLU   HB3    .   34643   1
      775    .   1   .   1   60   60   GLU   HG2    H   1    1.552     0.020   .   2   .   .   .   .   A   760   GLU   HG2    .   34643   1
      776    .   1   .   1   60   60   GLU   HG3    H   1    1.290     0.020   .   2   .   .   .   .   A   760   GLU   HG3    .   34643   1
      777    .   1   .   1   60   60   GLU   C      C   13   176.159   0.3     .   1   .   .   .   .   A   760   GLU   C      .   34643   1
      778    .   1   .   1   60   60   GLU   CA     C   13   56.548    0.3     .   1   .   .   .   .   A   760   GLU   CA     .   34643   1
      779    .   1   .   1   60   60   GLU   CB     C   13   27.104    0.3     .   1   .   .   .   .   A   760   GLU   CB     .   34643   1
      780    .   1   .   1   60   60   GLU   CG     C   13   35.230    0.3     .   1   .   .   .   .   A   760   GLU   CG     .   34643   1
      781    .   1   .   1   60   60   GLU   N      N   15   126.083   0.3     .   1   .   .   .   .   A   760   GLU   N      .   34643   1
      782    .   1   .   1   61   61   GLY   H      H   1    8.355     0.020   .   1   .   .   .   .   A   761   GLY   H      .   34643   1
      783    .   1   .   1   61   61   GLY   HA2    H   1    3.965     0.020   .   2   .   .   .   .   A   761   GLY   HA2    .   34643   1
      784    .   1   .   1   61   61   GLY   HA3    H   1    3.291     0.020   .   2   .   .   .   .   A   761   GLY   HA3    .   34643   1
      785    .   1   .   1   61   61   GLY   C      C   13   173.802   0.3     .   1   .   .   .   .   A   761   GLY   C      .   34643   1
      786    .   1   .   1   61   61   GLY   CA     C   13   45.092    0.3     .   1   .   .   .   .   A   761   GLY   CA     .   34643   1
      787    .   1   .   1   61   61   GLY   N      N   15   103.025   0.3     .   1   .   .   .   .   A   761   GLY   N      .   34643   1
      788    .   1   .   1   62   62   ILE   H      H   1    8.018     0.020   .   1   .   .   .   .   A   762   ILE   H      .   34643   1
      789    .   1   .   1   62   62   ILE   HA     H   1    4.175     0.020   .   1   .   .   .   .   A   762   ILE   HA     .   34643   1
      790    .   1   .   1   62   62   ILE   HB     H   1    2.040     0.020   .   1   .   .   .   .   A   762   ILE   HB     .   34643   1
      791    .   1   .   1   62   62   ILE   HG12   H   1    1.505     0.020   .   2   .   .   .   .   A   762   ILE   HG12   .   34643   1
      792    .   1   .   1   62   62   ILE   HG13   H   1    1.146     0.020   .   2   .   .   .   .   A   762   ILE   HG13   .   34643   1
      793    .   1   .   1   62   62   ILE   HG21   H   1    0.900     0.020   .   1   .   .   .   .   A   762   ILE   HG21   .   34643   1
      794    .   1   .   1   62   62   ILE   HG22   H   1    0.900     0.020   .   1   .   .   .   .   A   762   ILE   HG22   .   34643   1
      795    .   1   .   1   62   62   ILE   HG23   H   1    0.900     0.020   .   1   .   .   .   .   A   762   ILE   HG23   .   34643   1
      796    .   1   .   1   62   62   ILE   HD11   H   1    0.970     0.020   .   1   .   .   .   .   A   762   ILE   HD11   .   34643   1
      797    .   1   .   1   62   62   ILE   HD12   H   1    0.970     0.020   .   1   .   .   .   .   A   762   ILE   HD12   .   34643   1
      798    .   1   .   1   62   62   ILE   HD13   H   1    0.970     0.020   .   1   .   .   .   .   A   762   ILE   HD13   .   34643   1
      799    .   1   .   1   62   62   ILE   C      C   13   175.948   0.3     .   1   .   .   .   .   A   762   ILE   C      .   34643   1
      800    .   1   .   1   62   62   ILE   CA     C   13   59.475    0.3     .   1   .   .   .   .   A   762   ILE   CA     .   34643   1
      801    .   1   .   1   62   62   ILE   CB     C   13   40.196    0.3     .   1   .   .   .   .   A   762   ILE   CB     .   34643   1
      802    .   1   .   1   62   62   ILE   CG1    C   13   26.819    0.3     .   1   .   .   .   .   A   762   ILE   CG1    .   34643   1
      803    .   1   .   1   62   62   ILE   CG2    C   13   17.806    0.3     .   1   .   .   .   .   A   762   ILE   CG2    .   34643   1
      804    .   1   .   1   62   62   ILE   CD1    C   13   13.224    0.3     .   1   .   .   .   .   A   762   ILE   CD1    .   34643   1
      805    .   1   .   1   62   62   ILE   N      N   15   120.960   0.3     .   1   .   .   .   .   A   762   ILE   N      .   34643   1
      806    .   1   .   1   63   63   PHE   H      H   1    8.816     0.020   .   1   .   .   .   .   A   763   PHE   H      .   34643   1
      807    .   1   .   1   63   63   PHE   HA     H   1    5.147     0.020   .   1   .   .   .   .   A   763   PHE   HA     .   34643   1
      808    .   1   .   1   63   63   PHE   HB2    H   1    3.137     0.020   .   2   .   .   .   .   A   763   PHE   HB2    .   34643   1
      809    .   1   .   1   63   63   PHE   HB3    H   1    2.926     0.020   .   2   .   .   .   .   A   763   PHE   HB3    .   34643   1
      810    .   1   .   1   63   63   PHE   HD1    H   1    7.236     0.020   .   1   .   .   .   .   A   763   PHE   HD1    .   34643   1
      811    .   1   .   1   63   63   PHE   HD2    H   1    7.236     0.020   .   1   .   .   .   .   A   763   PHE   HD2    .   34643   1
      812    .   1   .   1   63   63   PHE   HE1    H   1    7.332     0.020   .   1   .   .   .   .   A   763   PHE   HE1    .   34643   1
      813    .   1   .   1   63   63   PHE   HE2    H   1    7.332     0.020   .   1   .   .   .   .   A   763   PHE   HE2    .   34643   1
      814    .   1   .   1   63   63   PHE   HZ     H   1    7.195     0.020   .   1   .   .   .   .   A   763   PHE   HZ     .   34643   1
      815    .   1   .   1   63   63   PHE   C      C   13   176.159   0.3     .   1   .   .   .   .   A   763   PHE   C      .   34643   1
      816    .   1   .   1   63   63   PHE   CA     C   13   57.705    0.3     .   1   .   .   .   .   A   763   PHE   CA     .   34643   1
      817    .   1   .   1   63   63   PHE   CB     C   13   37.063    0.3     .   1   .   .   .   .   A   763   PHE   CB     .   34643   1
      818    .   1   .   1   63   63   PHE   CD1    C   13   131.479   0.3     .   1   .   .   .   .   A   763   PHE   CD1    .   34643   1
      819    .   1   .   1   63   63   PHE   CD2    C   13   131.479   0.3     .   1   .   .   .   .   A   763   PHE   CD2    .   34643   1
      820    .   1   .   1   63   63   PHE   CZ     C   13   129.818   0.3     .   1   .   .   .   .   A   763   PHE   CZ     .   34643   1
      821    .   1   .   1   63   63   PHE   N      N   15   125.497   0.3     .   1   .   .   .   .   A   763   PHE   N      .   34643   1
      822    .   1   .   1   64   64   ILE   H      H   1    7.348     0.020   .   1   .   .   .   .   A   764   ILE   H      .   34643   1
      823    .   1   .   1   64   64   ILE   HA     H   1    4.030     0.020   .   1   .   .   .   .   A   764   ILE   HA     .   34643   1
      824    .   1   .   1   64   64   ILE   HB     H   1    1.428     0.020   .   1   .   .   .   .   A   764   ILE   HB     .   34643   1
      825    .   1   .   1   64   64   ILE   HG12   H   1    0.825     0.020   .   2   .   .   .   .   A   764   ILE   HG12   .   34643   1
      826    .   1   .   1   64   64   ILE   HG13   H   1    0.465     0.020   .   2   .   .   .   .   A   764   ILE   HG13   .   34643   1
      827    .   1   .   1   64   64   ILE   HG21   H   1    0.199     0.020   .   1   .   .   .   .   A   764   ILE   HG21   .   34643   1
      828    .   1   .   1   64   64   ILE   HG22   H   1    0.199     0.020   .   1   .   .   .   .   A   764   ILE   HG22   .   34643   1
      829    .   1   .   1   64   64   ILE   HG23   H   1    0.199     0.020   .   1   .   .   .   .   A   764   ILE   HG23   .   34643   1
      830    .   1   .   1   64   64   ILE   HD11   H   1    0.465     0.020   .   1   .   .   .   .   A   764   ILE   HD11   .   34643   1
      831    .   1   .   1   64   64   ILE   HD12   H   1    0.465     0.020   .   1   .   .   .   .   A   764   ILE   HD12   .   34643   1
      832    .   1   .   1   64   64   ILE   HD13   H   1    0.465     0.020   .   1   .   .   .   .   A   764   ILE   HD13   .   34643   1
      833    .   1   .   1   64   64   ILE   C      C   13   174.917   0.3     .   1   .   .   .   .   A   764   ILE   C      .   34643   1
      834    .   1   .   1   64   64   ILE   CA     C   13   61.743    0.3     .   1   .   .   .   .   A   764   ILE   CA     .   34643   1
      835    .   1   .   1   64   64   ILE   CB     C   13   39.308    0.3     .   1   .   .   .   .   A   764   ILE   CB     .   34643   1
      836    .   1   .   1   64   64   ILE   CG1    C   13   24.301    0.3     .   1   .   .   .   .   A   764   ILE   CG1    .   34643   1
      837    .   1   .   1   64   64   ILE   CG2    C   13   18.525    0.3     .   1   .   .   .   .   A   764   ILE   CG2    .   34643   1
      838    .   1   .   1   64   64   ILE   CD1    C   13   13.964    0.3     .   1   .   .   .   .   A   764   ILE   CD1    .   34643   1
      839    .   1   .   1   64   64   ILE   N      N   15   119.145   0.3     .   1   .   .   .   .   A   764   ILE   N      .   34643   1
      840    .   1   .   1   65   65   LYS   H      H   1    8.150     0.020   .   1   .   .   .   .   A   765   LYS   H      .   34643   1
      841    .   1   .   1   65   65   LYS   HA     H   1    4.518     0.020   .   1   .   .   .   .   A   765   LYS   HA     .   34643   1
      842    .   1   .   1   65   65   LYS   HB2    H   1    1.751     0.020   .   2   .   .   .   .   A   765   LYS   HB2    .   34643   1
      843    .   1   .   1   65   65   LYS   HB3    H   1    1.907     0.020   .   2   .   .   .   .   A   765   LYS   HB3    .   34643   1
      844    .   1   .   1   65   65   LYS   HG2    H   1    1.589     0.020   .   2   .   .   .   .   A   765   LYS   HG2    .   34643   1
      845    .   1   .   1   65   65   LYS   HG3    H   1    1.425     0.020   .   2   .   .   .   .   A   765   LYS   HG3    .   34643   1
      846    .   1   .   1   65   65   LYS   HD2    H   1    1.636     0.020   .   1   .   .   .   .   A   765   LYS   HD2    .   34643   1
      847    .   1   .   1   65   65   LYS   HD3    H   1    1.636     0.020   .   1   .   .   .   .   A   765   LYS   HD3    .   34643   1
      848    .   1   .   1   65   65   LYS   HE2    H   1    3.007     0.020   .   1   .   .   .   .   A   765   LYS   HE2    .   34643   1
      849    .   1   .   1   65   65   LYS   HE3    H   1    3.007     0.020   .   1   .   .   .   .   A   765   LYS   HE3    .   34643   1
      850    .   1   .   1   65   65   LYS   C      C   13   176.696   0.3     .   1   .   .   .   .   A   765   LYS   C      .   34643   1
      851    .   1   .   1   65   65   LYS   CA     C   13   55.935    0.3     .   1   .   .   .   .   A   765   LYS   CA     .   34643   1
      852    .   1   .   1   65   65   LYS   CB     C   13   34.447    0.3     .   1   .   .   .   .   A   765   LYS   CB     .   34643   1
      853    .   1   .   1   65   65   LYS   CG     C   13   25.041    0.3     .   1   .   .   .   .   A   765   LYS   CG     .   34643   1
      854    .   1   .   1   65   65   LYS   CD     C   13   29.151    0.3     .   1   .   .   .   .   A   765   LYS   CD     .   34643   1
      855    .   1   .   1   65   65   LYS   CE     C   13   42.083    0.3     .   1   .   .   .   .   A   765   LYS   CE     .   34643   1
      856    .   1   .   1   65   65   LYS   N      N   15   122.430   0.3     .   1   .   .   .   .   A   765   LYS   N      .   34643   1
      857    .   1   .   1   66   66   ASP   H      H   1    8.374     0.020   .   1   .   .   .   .   A   766   ASP   H      .   34643   1
      858    .   1   .   1   66   66   ASP   HA     H   1    4.071     0.020   .   1   .   .   .   .   A   766   ASP   HA     .   34643   1
      859    .   1   .   1   66   66   ASP   HB2    H   1    2.572     0.020   .   2   .   .   .   .   A   766   ASP   HB2    .   34643   1
      860    .   1   .   1   66   66   ASP   HB3    H   1    2.500     0.020   .   2   .   .   .   .   A   766   ASP   HB3    .   34643   1
      861    .   1   .   1   66   66   ASP   C      C   13   175.764   0.3     .   1   .   .   .   .   A   766   ASP   C      .   34643   1
      862    .   1   .   1   66   66   ASP   CA     C   13   57.221    0.3     .   1   .   .   .   .   A   766   ASP   CA     .   34643   1
      863    .   1   .   1   66   66   ASP   CB     C   13   41.385    0.3     .   1   .   .   .   .   A   766   ASP   CB     .   34643   1
      864    .   1   .   1   66   66   ASP   N      N   15   121.291   0.3     .   1   .   .   .   .   A   766   ASP   N      .   34643   1
      865    .   1   .   1   67   67   SER   H      H   1    7.448     0.020   .   1   .   .   .   .   A   767   SER   H      .   34643   1
      866    .   1   .   1   67   67   SER   HA     H   1    4.335     0.020   .   1   .   .   .   .   A   767   SER   HA     .   34643   1
      867    .   1   .   1   67   67   SER   HB2    H   1    3.961     0.020   .   2   .   .   .   .   A   767   SER   HB2    .   34643   1
      868    .   1   .   1   67   67   SER   HB3    H   1    3.716     0.020   .   2   .   .   .   .   A   767   SER   HB3    .   34643   1
      869    .   1   .   1   67   67   SER   C      C   13   174.931   0.3     .   1   .   .   .   .   A   767   SER   C      .   34643   1
      870    .   1   .   1   67   67   SER   CA     C   13   58.264    0.3     .   1   .   .   .   .   A   767   SER   CA     .   34643   1
      871    .   1   .   1   67   67   SER   CB     C   13   63.169    0.3     .   1   .   .   .   .   A   767   SER   CB     .   34643   1
      872    .   1   .   1   67   67   SER   N      N   15   106.379   0.3     .   1   .   .   .   .   A   767   SER   N      .   34643   1
      873    .   1   .   1   68   68   ASN   H      H   1    7.448     0.020   .   1   .   .   .   .   A   768   ASN   H      .   34643   1
      874    .   1   .   1   68   68   ASN   HA     H   1    4.923     0.020   .   1   .   .   .   .   A   768   ASN   HA     .   34643   1
      875    .   1   .   1   68   68   ASN   HB2    H   1    2.723     0.020   .   2   .   .   .   .   A   768   ASN   HB2    .   34643   1
      876    .   1   .   1   68   68   ASN   HB3    H   1    2.272     0.020   .   2   .   .   .   .   A   768   ASN   HB3    .   34643   1
      877    .   1   .   1   68   68   ASN   HD21   H   1    6.795     0.020   .   1   .   .   .   .   A   768   ASN   HD21   .   34643   1
      878    .   1   .   1   68   68   ASN   HD22   H   1    6.278     0.020   .   1   .   .   .   .   A   768   ASN   HD22   .   34643   1
      879    .   1   .   1   68   68   ASN   C      C   13   173.774   0.3     .   1   .   .   .   .   A   768   ASN   C      .   34643   1
      880    .   1   .   1   68   68   ASN   CA     C   13   51.442    0.3     .   1   .   .   .   .   A   768   ASN   CA     .   34643   1
      881    .   1   .   1   68   68   ASN   CB     C   13   40.775    0.3     .   1   .   .   .   .   A   768   ASN   CB     .   34643   1
      882    .   1   .   1   68   68   ASN   N      N   15   120.233   0.3     .   1   .   .   .   .   A   768   ASN   N      .   34643   1
      883    .   1   .   1   68   68   ASN   ND2    N   15   111.773   0.3     .   1   .   .   .   .   A   768   ASN   ND2    .   34643   1
      884    .   1   .   1   69   69   SER   H      H   1    8.265     0.020   .   1   .   .   .   .   A   769   SER   H      .   34643   1
      885    .   1   .   1   69   69   SER   HA     H   1    5.188     0.020   .   1   .   .   .   .   A   769   SER   HA     .   34643   1
      886    .   1   .   1   69   69   SER   HB2    H   1    4.312     0.020   .   2   .   .   .   .   A   769   SER   HB2    .   34643   1
      887    .   1   .   1   69   69   SER   HB3    H   1    3.866     0.020   .   2   .   .   .   .   A   769   SER   HB3    .   34643   1
      888    .   1   .   1   69   69   SER   C      C   13   174.846   0.3     .   1   .   .   .   .   A   769   SER   C      .   34643   1
      889    .   1   .   1   69   69   SER   CA     C   13   56.705    0.3     .   1   .   .   .   .   A   769   SER   CA     .   34643   1
      890    .   1   .   1   69   69   SER   CB     C   13   65.693    0.3     .   1   .   .   .   .   A   769   SER   CB     .   34643   1
      891    .   1   .   1   69   69   SER   N      N   15   114.448   0.3     .   1   .   .   .   .   A   769   SER   N      .   34643   1
      892    .   1   .   1   70   70   LEU   H      H   1    8.093     0.020   .   1   .   .   .   .   A   770   LEU   H      .   34643   1
      893    .   1   .   1   70   70   LEU   HA     H   1    4.059     0.020   .   1   .   .   .   .   A   770   LEU   HA     .   34643   1
      894    .   1   .   1   70   70   LEU   HB2    H   1    1.990     0.020   .   2   .   .   .   .   A   770   LEU   HB2    .   34643   1
      895    .   1   .   1   70   70   LEU   HB3    H   1    1.575     0.020   .   2   .   .   .   .   A   770   LEU   HB3    .   34643   1
      896    .   1   .   1   70   70   LEU   HG     H   1    1.851     0.020   .   1   .   .   .   .   A   770   LEU   HG     .   34643   1
      897    .   1   .   1   70   70   LEU   HD11   H   1    0.743     0.020   .   2   .   .   .   .   A   770   LEU   HD11   .   34643   1
      898    .   1   .   1   70   70   LEU   HD12   H   1    0.743     0.020   .   2   .   .   .   .   A   770   LEU   HD12   .   34643   1
      899    .   1   .   1   70   70   LEU   HD13   H   1    0.743     0.020   .   2   .   .   .   .   A   770   LEU   HD13   .   34643   1
      900    .   1   .   1   70   70   LEU   HD21   H   1    0.672     0.020   .   2   .   .   .   .   A   770   LEU   HD21   .   34643   1
      901    .   1   .   1   70   70   LEU   HD22   H   1    0.672     0.020   .   2   .   .   .   .   A   770   LEU   HD22   .   34643   1
      902    .   1   .   1   70   70   LEU   HD23   H   1    0.672     0.020   .   2   .   .   .   .   A   770   LEU   HD23   .   34643   1
      903    .   1   .   1   70   70   LEU   C      C   13   180.818   0.3     .   1   .   .   .   .   A   770   LEU   C      .   34643   1
      904    .   1   .   1   70   70   LEU   CA     C   13   59.803    0.3     .   1   .   .   .   .   A   770   LEU   CA     .   34643   1
      905    .   1   .   1   70   70   LEU   CB     C   13   40.347    0.3     .   1   .   .   .   .   A   770   LEU   CB     .   34643   1
      906    .   1   .   1   70   70   LEU   CG     C   13   28.780    0.3     .   1   .   .   .   .   A   770   LEU   CG     .   34643   1
      907    .   1   .   1   70   70   LEU   CD1    C   13   25.219    0.3     .   1   .   .   .   .   A   770   LEU   CD1    .   34643   1
      908    .   1   .   1   70   70   LEU   CD2    C   13   24.251    0.3     .   1   .   .   .   .   A   770   LEU   CD2    .   34643   1
      909    .   1   .   1   70   70   LEU   N      N   15   119.095   0.3     .   1   .   .   .   .   A   770   LEU   N      .   34643   1
      910    .   1   .   1   71   71   ALA   H      H   1    8.307     0.020   .   1   .   .   .   .   A   771   ALA   H      .   34643   1
      911    .   1   .   1   71   71   ALA   HA     H   1    4.016     0.020   .   1   .   .   .   .   A   771   ALA   HA     .   34643   1
      912    .   1   .   1   71   71   ALA   HB1    H   1    1.337     0.020   .   1   .   .   .   .   A   771   ALA   HB1    .   34643   1
      913    .   1   .   1   71   71   ALA   HB2    H   1    1.337     0.020   .   1   .   .   .   .   A   771   ALA   HB2    .   34643   1
      914    .   1   .   1   71   71   ALA   HB3    H   1    1.337     0.020   .   1   .   .   .   .   A   771   ALA   HB3    .   34643   1
      915    .   1   .   1   71   71   ALA   C      C   13   181.044   0.3     .   1   .   .   .   .   A   771   ALA   C      .   34643   1
      916    .   1   .   1   71   71   ALA   CA     C   13   54.431    0.3     .   1   .   .   .   .   A   771   ALA   CA     .   34643   1
      917    .   1   .   1   71   71   ALA   CB     C   13   18.246    0.3     .   1   .   .   .   .   A   771   ALA   CB     .   34643   1
      918    .   1   .   1   71   71   ALA   N      N   15   119.811   0.3     .   1   .   .   .   .   A   771   ALA   N      .   34643   1
      919    .   1   .   1   72   72   TYR   H      H   1    8.070     0.020   .   1   .   .   .   .   A   772   TYR   H      .   34643   1
      920    .   1   .   1   72   72   TYR   HA     H   1    3.782     0.020   .   1   .   .   .   .   A   772   TYR   HA     .   34643   1
      921    .   1   .   1   72   72   TYR   HB2    H   1    3.030     0.020   .   2   .   .   .   .   A   772   TYR   HB2    .   34643   1
      922    .   1   .   1   72   72   TYR   HB3    H   1    2.980     0.020   .   2   .   .   .   .   A   772   TYR   HB3    .   34643   1
      923    .   1   .   1   72   72   TYR   HD1    H   1    5.921     0.020   .   1   .   .   .   .   A   772   TYR   HD1    .   34643   1
      924    .   1   .   1   72   72   TYR   HD2    H   1    5.921     0.020   .   1   .   .   .   .   A   772   TYR   HD2    .   34643   1
      925    .   1   .   1   72   72   TYR   HE1    H   1    6.515     0.020   .   1   .   .   .   .   A   772   TYR   HE1    .   34643   1
      926    .   1   .   1   72   72   TYR   HE2    H   1    6.515     0.020   .   1   .   .   .   .   A   772   TYR   HE2    .   34643   1
      927    .   1   .   1   72   72   TYR   C      C   13   176.498   0.3     .   1   .   .   .   .   A   772   TYR   C      .   34643   1
      928    .   1   .   1   72   72   TYR   CA     C   13   61.246    0.3     .   1   .   .   .   .   A   772   TYR   CA     .   34643   1
      929    .   1   .   1   72   72   TYR   CB     C   13   38.170    0.3     .   1   .   .   .   .   A   772   TYR   CB     .   34643   1
      930    .   1   .   1   72   72   TYR   CD1    C   13   132.961   0.3     .   1   .   .   .   .   A   772   TYR   CD1    .   34643   1
      931    .   1   .   1   72   72   TYR   CD2    C   13   132.961   0.3     .   1   .   .   .   .   A   772   TYR   CD2    .   34643   1
      932    .   1   .   1   72   72   TYR   CE1    C   13   118.028   0.3     .   1   .   .   .   .   A   772   TYR   CE1    .   34643   1
      933    .   1   .   1   72   72   TYR   CE2    C   13   118.028   0.3     .   1   .   .   .   .   A   772   TYR   CE2    .   34643   1
      934    .   1   .   1   72   72   TYR   N      N   15   122.817   0.3     .   1   .   .   .   .   A   772   TYR   N      .   34643   1
      935    .   1   .   1   73   73   TYR   H      H   1    6.965     0.020   .   1   .   .   .   .   A   773   TYR   H      .   34643   1
      936    .   1   .   1   73   73   TYR   HA     H   1    4.413     0.020   .   1   .   .   .   .   A   773   TYR   HA     .   34643   1
      937    .   1   .   1   73   73   TYR   HB2    H   1    2.516     0.020   .   2   .   .   .   .   A   773   TYR   HB2    .   34643   1
      938    .   1   .   1   73   73   TYR   HB3    H   1    3.608     0.020   .   2   .   .   .   .   A   773   TYR   HB3    .   34643   1
      939    .   1   .   1   73   73   TYR   HD1    H   1    7.378     0.020   .   1   .   .   .   .   A   773   TYR   HD1    .   34643   1
      940    .   1   .   1   73   73   TYR   HD2    H   1    7.378     0.020   .   1   .   .   .   .   A   773   TYR   HD2    .   34643   1
      941    .   1   .   1   73   73   TYR   HE1    H   1    7.125     0.020   .   1   .   .   .   .   A   773   TYR   HE1    .   34643   1
      942    .   1   .   1   73   73   TYR   HE2    H   1    7.125     0.020   .   1   .   .   .   .   A   773   TYR   HE2    .   34643   1
      943    .   1   .   1   73   73   TYR   C      C   13   174.042   0.3     .   1   .   .   .   .   A   773   TYR   C      .   34643   1
      944    .   1   .   1   73   73   TYR   CA     C   13   58.694    0.3     .   1   .   .   .   .   A   773   TYR   CA     .   34643   1
      945    .   1   .   1   73   73   TYR   CB     C   13   39.158    0.3     .   1   .   .   .   .   A   773   TYR   CB     .   34643   1
      946    .   1   .   1   73   73   TYR   CD1    C   13   133.783   0.3     .   1   .   .   .   .   A   773   TYR   CD1    .   34643   1
      947    .   1   .   1   73   73   TYR   CD2    C   13   133.783   0.3     .   1   .   .   .   .   A   773   TYR   CD2    .   34643   1
      948    .   1   .   1   73   73   TYR   CE1    C   13   118.976   0.3     .   1   .   .   .   .   A   773   TYR   CE1    .   34643   1
      949    .   1   .   1   73   73   TYR   CE2    C   13   118.976   0.3     .   1   .   .   .   .   A   773   TYR   CE2    .   34643   1
      950    .   1   .   1   73   73   TYR   N      N   15   113.050   0.3     .   1   .   .   .   .   A   773   TYR   N      .   34643   1
      951    .   1   .   1   74   74   ASN   H      H   1    8.343     0.020   .   1   .   .   .   .   A   774   ASN   H      .   34643   1
      952    .   1   .   1   74   74   ASN   HA     H   1    4.338     0.020   .   1   .   .   .   .   A   774   ASN   HA     .   34643   1
      953    .   1   .   1   74   74   ASN   HB2    H   1    3.040     0.020   .   2   .   .   .   .   A   774   ASN   HB2    .   34643   1
      954    .   1   .   1   74   74   ASN   HB3    H   1    2.764     0.020   .   2   .   .   .   .   A   774   ASN   HB3    .   34643   1
      955    .   1   .   1   74   74   ASN   HD21   H   1    7.495     0.020   .   1   .   .   .   .   A   774   ASN   HD21   .   34643   1
      956    .   1   .   1   74   74   ASN   HD22   H   1    6.699     0.020   .   1   .   .   .   .   A   774   ASN   HD22   .   34643   1
      957    .   1   .   1   74   74   ASN   C      C   13   174.677   0.3     .   1   .   .   .   .   A   774   ASN   C      .   34643   1
      958    .   1   .   1   74   74   ASN   CA     C   13   53.858    0.3     .   1   .   .   .   .   A   774   ASN   CA     .   34643   1
      959    .   1   .   1   74   74   ASN   CB     C   13   36.950    0.3     .   1   .   .   .   .   A   774   ASN   CB     .   34643   1
      960    .   1   .   1   74   74   ASN   N      N   15   115.845   0.3     .   1   .   .   .   .   A   774   ASN   N      .   34643   1
      961    .   1   .   1   74   74   ASN   ND2    N   15   112.833   0.3     .   1   .   .   .   .   A   774   ASN   ND2    .   34643   1
      962    .   1   .   1   75   75   MET   H      H   1    6.753     0.020   .   1   .   .   .   .   A   775   MET   H      .   34643   1
      963    .   1   .   1   75   75   MET   HA     H   1    3.975     0.020   .   1   .   .   .   .   A   775   MET   HA     .   34643   1
      964    .   1   .   1   75   75   MET   HB2    H   1    1.471     0.020   .   2   .   .   .   .   A   775   MET   HB2    .   34643   1
      965    .   1   .   1   75   75   MET   HB3    H   1    1.417     0.020   .   2   .   .   .   .   A   775   MET   HB3    .   34643   1
      966    .   1   .   1   75   75   MET   HG2    H   1    2.259     0.020   .   2   .   .   .   .   A   775   MET   HG2    .   34643   1
      967    .   1   .   1   75   75   MET   HG3    H   1    1.752     0.020   .   2   .   .   .   .   A   775   MET   HG3    .   34643   1
      968    .   1   .   1   75   75   MET   HE1    H   1    1.244     0.020   .   1   .   .   .   .   A   775   MET   HE1    .   34643   1
      969    .   1   .   1   75   75   MET   HE2    H   1    1.244     0.020   .   1   .   .   .   .   A   775   MET   HE2    .   34643   1
      970    .   1   .   1   75   75   MET   HE3    H   1    1.244     0.020   .   1   .   .   .   .   A   775   MET   HE3    .   34643   1
      971    .   1   .   1   75   75   MET   C      C   13   173.449   0.3     .   1   .   .   .   .   A   775   MET   C      .   34643   1
      972    .   1   .   1   75   75   MET   CA     C   13   58.333    0.3     .   1   .   .   .   .   A   775   MET   CA     .   34643   1
      973    .   1   .   1   75   75   MET   CB     C   13   32.656    0.3     .   1   .   .   .   .   A   775   MET   CB     .   34643   1
      974    .   1   .   1   75   75   MET   CG     C   13   33.534    0.3     .   1   .   .   .   .   A   775   MET   CG     .   34643   1
      975    .   1   .   1   75   75   MET   CE     C   13   17.239    0.3     .   1   .   .   .   .   A   775   MET   CE     .   34643   1
      976    .   1   .   1   75   75   MET   N      N   15   114.710   0.3     .   1   .   .   .   .   A   775   MET   N      .   34643   1
      977    .   1   .   1   76   76   ALA   H      H   1    7.455     0.020   .   1   .   .   .   .   A   776   ALA   H      .   34643   1
      978    .   1   .   1   76   76   ALA   HA     H   1    4.525     0.020   .   1   .   .   .   .   A   776   ALA   HA     .   34643   1
      979    .   1   .   1   76   76   ALA   HB1    H   1    1.391     0.020   .   1   .   .   .   .   A   776   ALA   HB1    .   34643   1
      980    .   1   .   1   76   76   ALA   HB2    H   1    1.391     0.020   .   1   .   .   .   .   A   776   ALA   HB2    .   34643   1
      981    .   1   .   1   76   76   ALA   HB3    H   1    1.391     0.020   .   1   .   .   .   .   A   776   ALA   HB3    .   34643   1
      982    .   1   .   1   76   76   ALA   C      C   13   175.792   0.3     .   1   .   .   .   .   A   776   ALA   C      .   34643   1
      983    .   1   .   1   76   76   ALA   CA     C   13   49.847    0.3     .   1   .   .   .   .   A   776   ALA   CA     .   34643   1
      984    .   1   .   1   76   76   ALA   CB     C   13   21.954    0.3     .   1   .   .   .   .   A   776   ALA   CB     .   34643   1
      985    .   1   .   1   76   76   ALA   N      N   15   122.666   0.3     .   1   .   .   .   .   A   776   ALA   N      .   34643   1
      986    .   1   .   1   77   77   ASN   H      H   1    8.320     0.020   .   1   .   .   .   .   A   777   ASN   H      .   34643   1
      987    .   1   .   1   77   77   ASN   HA     H   1    4.658     0.020   .   1   .   .   .   .   A   777   ASN   HA     .   34643   1
      988    .   1   .   1   77   77   ASN   HB2    H   1    2.749     0.020   .   2   .   .   .   .   A   777   ASN   HB2    .   34643   1
      989    .   1   .   1   77   77   ASN   HB3    H   1    2.709     0.020   .   2   .   .   .   .   A   777   ASN   HB3    .   34643   1
      990    .   1   .   1   77   77   ASN   HD21   H   1    7.649     0.020   .   1   .   .   .   .   A   777   ASN   HD21   .   34643   1
      991    .   1   .   1   77   77   ASN   HD22   H   1    7.095     0.020   .   1   .   .   .   .   A   777   ASN   HD22   .   34643   1
      992    .   1   .   1   77   77   ASN   C      C   13   177.416   0.3     .   1   .   .   .   .   A   777   ASN   C      .   34643   1
      993    .   1   .   1   77   77   ASN   CA     C   13   55.038    0.3     .   1   .   .   .   .   A   777   ASN   CA     .   34643   1
      994    .   1   .   1   77   77   ASN   CB     C   13   38.571    0.3     .   1   .   .   .   .   A   777   ASN   CB     .   34643   1
      995    .   1   .   1   77   77   ASN   N      N   15   115.562   0.3     .   1   .   .   .   .   A   777   ASN   N      .   34643   1
      996    .   1   .   1   77   77   ASN   ND2    N   15   113.843   0.3     .   1   .   .   .   .   A   777   ASN   ND2    .   34643   1
      997    .   1   .   1   78   78   GLY   H      H   1    9.323     0.020   .   1   .   .   .   .   A   778   GLY   H      .   34643   1
      998    .   1   .   1   78   78   GLY   HA2    H   1    4.226     0.020   .   2   .   .   .   .   A   778   GLY   HA2    .   34643   1
      999    .   1   .   1   78   78   GLY   HA3    H   1    3.427     0.020   .   2   .   .   .   .   A   778   GLY   HA3    .   34643   1
      1000   .   1   .   1   78   78   GLY   C      C   13   173.717   0.3     .   1   .   .   .   .   A   778   GLY   C      .   34643   1
      1001   .   1   .   1   78   78   GLY   CA     C   13   44.901    0.3     .   1   .   .   .   .   A   778   GLY   CA     .   34643   1
      1002   .   1   .   1   78   78   GLY   N      N   15   113.391   0.3     .   1   .   .   .   .   A   778   GLY   N      .   34643   1
      1003   .   1   .   1   79   79   ALA   H      H   1    7.900     0.020   .   1   .   .   .   .   A   779   ALA   H      .   34643   1
      1004   .   1   .   1   79   79   ALA   HA     H   1    4.266     0.020   .   1   .   .   .   .   A   779   ALA   HA     .   34643   1
      1005   .   1   .   1   79   79   ALA   HB1    H   1    1.570     0.020   .   1   .   .   .   .   A   779   ALA   HB1    .   34643   1
      1006   .   1   .   1   79   79   ALA   HB2    H   1    1.570     0.020   .   1   .   .   .   .   A   779   ALA   HB2    .   34643   1
      1007   .   1   .   1   79   79   ALA   HB3    H   1    1.570     0.020   .   1   .   .   .   .   A   779   ALA   HB3    .   34643   1
      1008   .   1   .   1   79   79   ALA   C      C   13   174.931   0.3     .   1   .   .   .   .   A   779   ALA   C      .   34643   1
      1009   .   1   .   1   79   79   ALA   CA     C   13   53.181    0.3     .   1   .   .   .   .   A   779   ALA   CA     .   34643   1
      1010   .   1   .   1   79   79   ALA   CB     C   13   19.869    0.3     .   1   .   .   .   .   A   779   ALA   CB     .   34643   1
      1011   .   1   .   1   79   79   ALA   N      N   15   124.078   0.3     .   1   .   .   .   .   A   779   ALA   N      .   34643   1
      1012   .   1   .   1   80   80   VAL   H      H   1    8.353     0.020   .   1   .   .   .   .   A   780   VAL   H      .   34643   1
      1013   .   1   .   1   80   80   VAL   HA     H   1    4.706     0.020   .   1   .   .   .   .   A   780   VAL   HA     .   34643   1
      1014   .   1   .   1   80   80   VAL   HB     H   1    1.969     0.020   .   1   .   .   .   .   A   780   VAL   HB     .   34643   1
      1015   .   1   .   1   80   80   VAL   HG11   H   1    0.954     0.020   .   2   .   .   .   .   A   780   VAL   HG11   .   34643   1
      1016   .   1   .   1   80   80   VAL   HG12   H   1    0.954     0.020   .   2   .   .   .   .   A   780   VAL   HG12   .   34643   1
      1017   .   1   .   1   80   80   VAL   HG13   H   1    0.954     0.020   .   2   .   .   .   .   A   780   VAL   HG13   .   34643   1
      1018   .   1   .   1   80   80   VAL   HG21   H   1    0.532     0.020   .   2   .   .   .   .   A   780   VAL   HG21   .   34643   1
      1019   .   1   .   1   80   80   VAL   HG22   H   1    0.532     0.020   .   2   .   .   .   .   A   780   VAL   HG22   .   34643   1
      1020   .   1   .   1   80   80   VAL   HG23   H   1    0.532     0.020   .   2   .   .   .   .   A   780   VAL   HG23   .   34643   1
      1021   .   1   .   1   80   80   VAL   C      C   13   175.086   0.3     .   1   .   .   .   .   A   780   VAL   C      .   34643   1
      1022   .   1   .   1   80   80   VAL   CA     C   13   61.478    0.3     .   1   .   .   .   .   A   780   VAL   CA     .   34643   1
      1023   .   1   .   1   80   80   VAL   CB     C   13   33.240    0.3     .   1   .   .   .   .   A   780   VAL   CB     .   34643   1
      1024   .   1   .   1   80   80   VAL   CG1    C   13   21.439    0.3     .   1   .   .   .   .   A   780   VAL   CG1    .   34643   1
      1025   .   1   .   1   80   80   VAL   CG2    C   13   21.055    0.3     .   1   .   .   .   .   A   780   VAL   CG2    .   34643   1
      1026   .   1   .   1   80   80   VAL   N      N   15   120.224   0.3     .   1   .   .   .   .   A   780   VAL   N      .   34643   1
      1027   .   1   .   1   81   81   ILE   H      H   1    9.311     0.020   .   1   .   .   .   .   A   781   ILE   H      .   34643   1
      1028   .   1   .   1   81   81   ILE   HA     H   1    4.698     0.020   .   1   .   .   .   .   A   781   ILE   HA     .   34643   1
      1029   .   1   .   1   81   81   ILE   HB     H   1    1.847     0.020   .   1   .   .   .   .   A   781   ILE   HB     .   34643   1
      1030   .   1   .   1   81   81   ILE   HG12   H   1    1.432     0.020   .   2   .   .   .   .   A   781   ILE   HG12   .   34643   1
      1031   .   1   .   1   81   81   ILE   HG13   H   1    1.071     0.020   .   2   .   .   .   .   A   781   ILE   HG13   .   34643   1
      1032   .   1   .   1   81   81   ILE   HG21   H   1    0.814     0.020   .   1   .   .   .   .   A   781   ILE   HG21   .   34643   1
      1033   .   1   .   1   81   81   ILE   HG22   H   1    0.814     0.020   .   1   .   .   .   .   A   781   ILE   HG22   .   34643   1
      1034   .   1   .   1   81   81   ILE   HG23   H   1    0.814     0.020   .   1   .   .   .   .   A   781   ILE   HG23   .   34643   1
      1035   .   1   .   1   81   81   ILE   HD11   H   1    0.687     0.020   .   1   .   .   .   .   A   781   ILE   HD11   .   34643   1
      1036   .   1   .   1   81   81   ILE   HD12   H   1    0.687     0.020   .   1   .   .   .   .   A   781   ILE   HD12   .   34643   1
      1037   .   1   .   1   81   81   ILE   HD13   H   1    0.687     0.020   .   1   .   .   .   .   A   781   ILE   HD13   .   34643   1
      1038   .   1   .   1   81   81   ILE   C      C   13   174.931   0.3     .   1   .   .   .   .   A   781   ILE   C      .   34643   1
      1039   .   1   .   1   81   81   ILE   CA     C   13   59.012    0.3     .   1   .   .   .   .   A   781   ILE   CA     .   34643   1
      1040   .   1   .   1   81   81   ILE   CB     C   13   39.886    0.3     .   1   .   .   .   .   A   781   ILE   CB     .   34643   1
      1041   .   1   .   1   81   81   ILE   CG1    C   13   28.924    0.3     .   1   .   .   .   .   A   781   ILE   CG1    .   34643   1
      1042   .   1   .   1   81   81   ILE   CG2    C   13   19.831    0.3     .   1   .   .   .   .   A   781   ILE   CG2    .   34643   1
      1043   .   1   .   1   81   81   ILE   CD1    C   13   13.667    0.3     .   1   .   .   .   .   A   781   ILE   CD1    .   34643   1
      1044   .   1   .   1   81   81   ILE   N      N   15   128.252   0.3     .   1   .   .   .   .   A   781   ILE   N      .   34643   1
      1045   .   1   .   1   82   82   HIS   H      H   1    9.439     0.020   .   1   .   .   .   .   A   782   HIS   H      .   34643   1
      1046   .   1   .   1   82   82   HIS   HA     H   1    4.691     0.020   .   1   .   .   .   .   A   782   HIS   HA     .   34643   1
      1047   .   1   .   1   82   82   HIS   HB2    H   1    3.103     0.020   .   2   .   .   .   .   A   782   HIS   HB2    .   34643   1
      1048   .   1   .   1   82   82   HIS   HB3    H   1    3.017     0.020   .   2   .   .   .   .   A   782   HIS   HB3    .   34643   1
      1049   .   1   .   1   82   82   HIS   HD2    H   1    7.912     0.020   .   1   .   .   .   .   A   782   HIS   HD2    .   34643   1
      1050   .   1   .   1   82   82   HIS   HE1    H   1    7.054     0.020   .   1   .   .   .   .   A   782   HIS   HE1    .   34643   1
      1051   .   1   .   1   82   82   HIS   C      C   13   174.183   0.3     .   1   .   .   .   .   A   782   HIS   C      .   34643   1
      1052   .   1   .   1   82   82   HIS   CA     C   13   56.743    0.3     .   1   .   .   .   .   A   782   HIS   CA     .   34643   1
      1053   .   1   .   1   82   82   HIS   CB     C   13   31.302    0.3     .   1   .   .   .   .   A   782   HIS   CB     .   34643   1
      1054   .   1   .   1   82   82   HIS   CD2    C   13   119.295   0.3     .   1   .   .   .   .   A   782   HIS   CD2    .   34643   1
      1055   .   1   .   1   82   82   HIS   CE1    C   13   137.543   0.3     .   1   .   .   .   .   A   782   HIS   CE1    .   34643   1
      1056   .   1   .   1   82   82   HIS   N      N   15   125.805   0.3     .   1   .   .   .   .   A   782   HIS   N      .   34643   1
      1057   .   1   .   1   83   83   LEU   H      H   1    7.739     0.020   .   1   .   .   .   .   A   783   LEU   H      .   34643   1
      1058   .   1   .   1   83   83   LEU   HA     H   1    4.917     0.020   .   1   .   .   .   .   A   783   LEU   HA     .   34643   1
      1059   .   1   .   1   83   83   LEU   HB2    H   1    2.008     0.020   .   1   .   .   .   .   A   783   LEU   HB2    .   34643   1
      1060   .   1   .   1   83   83   LEU   HB3    H   1    2.008     0.020   .   1   .   .   .   .   A   783   LEU   HB3    .   34643   1
      1061   .   1   .   1   83   83   LEU   HG     H   1    1.193     0.020   .   1   .   .   .   .   A   783   LEU   HG     .   34643   1
      1062   .   1   .   1   83   83   LEU   HD11   H   1    0.919     0.020   .   2   .   .   .   .   A   783   LEU   HD11   .   34643   1
      1063   .   1   .   1   83   83   LEU   HD12   H   1    0.919     0.020   .   2   .   .   .   .   A   783   LEU   HD12   .   34643   1
      1064   .   1   .   1   83   83   LEU   HD13   H   1    0.919     0.020   .   2   .   .   .   .   A   783   LEU   HD13   .   34643   1
      1065   .   1   .   1   83   83   LEU   HD21   H   1    0.962     0.020   .   2   .   .   .   .   A   783   LEU   HD21   .   34643   1
      1066   .   1   .   1   83   83   LEU   HD22   H   1    0.962     0.020   .   2   .   .   .   .   A   783   LEU   HD22   .   34643   1
      1067   .   1   .   1   83   83   LEU   HD23   H   1    0.962     0.020   .   2   .   .   .   .   A   783   LEU   HD23   .   34643   1
      1068   .   1   .   1   83   83   LEU   C      C   13   173.350   0.3     .   1   .   .   .   .   A   783   LEU   C      .   34643   1
      1069   .   1   .   1   83   83   LEU   CA     C   13   54.158    0.3     .   1   .   .   .   .   A   783   LEU   CA     .   34643   1
      1070   .   1   .   1   83   83   LEU   CB     C   13   43.924    0.3     .   1   .   .   .   .   A   783   LEU   CB     .   34643   1
      1071   .   1   .   1   83   83   LEU   CG     C   13   27.651    0.3     .   1   .   .   .   .   A   783   LEU   CG     .   34643   1
      1072   .   1   .   1   83   83   LEU   CD1    C   13   26.756    0.3     .   1   .   .   .   .   A   783   LEU   CD1    .   34643   1
      1073   .   1   .   1   83   83   LEU   CD2    C   13   23.151    0.3     .   1   .   .   .   .   A   783   LEU   CD2    .   34643   1
      1074   .   1   .   1   83   83   LEU   N      N   15   126.170   0.3     .   1   .   .   .   .   A   783   LEU   N      .   34643   1
      1075   .   1   .   1   84   84   ALA   H      H   1    9.135     0.020   .   1   .   .   .   .   A   784   ALA   H      .   34643   1
      1076   .   1   .   1   84   84   ALA   HA     H   1    4.660     0.020   .   1   .   .   .   .   A   784   ALA   HA     .   34643   1
      1077   .   1   .   1   84   84   ALA   HB1    H   1    1.392     0.020   .   1   .   .   .   .   A   784   ALA   HB1    .   34643   1
      1078   .   1   .   1   84   84   ALA   HB2    H   1    1.392     0.020   .   1   .   .   .   .   A   784   ALA   HB2    .   34643   1
      1079   .   1   .   1   84   84   ALA   HB3    H   1    1.392     0.020   .   1   .   .   .   .   A   784   ALA   HB3    .   34643   1
      1080   .   1   .   1   84   84   ALA   C      C   13   174.818   0.3     .   1   .   .   .   .   A   784   ALA   C      .   34643   1
      1081   .   1   .   1   84   84   ALA   CA     C   13   50.002    0.3     .   1   .   .   .   .   A   784   ALA   CA     .   34643   1
      1082   .   1   .   1   84   84   ALA   CB     C   13   22.662    0.3     .   1   .   .   .   .   A   784   ALA   CB     .   34643   1
      1083   .   1   .   1   84   84   ALA   N      N   15   129.059   0.3     .   1   .   .   .   .   A   784   ALA   N      .   34643   1
      1084   .   1   .   1   85   85   LEU   H      H   1    8.334     0.020   .   1   .   .   .   .   A   785   LEU   H      .   34643   1
      1085   .   1   .   1   85   85   LEU   HA     H   1    4.498     0.020   .   1   .   .   .   .   A   785   LEU   HA     .   34643   1
      1086   .   1   .   1   85   85   LEU   HB2    H   1    1.765     0.020   .   2   .   .   .   .   A   785   LEU   HB2    .   34643   1
      1087   .   1   .   1   85   85   LEU   HB3    H   1    1.347     0.020   .   2   .   .   .   .   A   785   LEU   HB3    .   34643   1
      1088   .   1   .   1   85   85   LEU   HG     H   1    1.650     0.020   .   1   .   .   .   .   A   785   LEU   HG     .   34643   1
      1089   .   1   .   1   85   85   LEU   HD11   H   1    1.023     0.020   .   2   .   .   .   .   A   785   LEU   HD11   .   34643   1
      1090   .   1   .   1   85   85   LEU   HD12   H   1    1.023     0.020   .   2   .   .   .   .   A   785   LEU   HD12   .   34643   1
      1091   .   1   .   1   85   85   LEU   HD13   H   1    1.023     0.020   .   2   .   .   .   .   A   785   LEU   HD13   .   34643   1
      1092   .   1   .   1   85   85   LEU   HD21   H   1    1.076     0.020   .   2   .   .   .   .   A   785   LEU   HD21   .   34643   1
      1093   .   1   .   1   85   85   LEU   HD22   H   1    1.076     0.020   .   2   .   .   .   .   A   785   LEU   HD22   .   34643   1
      1094   .   1   .   1   85   85   LEU   HD23   H   1    1.076     0.020   .   2   .   .   .   .   A   785   LEU   HD23   .   34643   1
      1095   .   1   .   1   85   85   LEU   C      C   13   176.837   0.3     .   1   .   .   .   .   A   785   LEU   C      .   34643   1
      1096   .   1   .   1   85   85   LEU   CA     C   13   54.719    0.3     .   1   .   .   .   .   A   785   LEU   CA     .   34643   1
      1097   .   1   .   1   85   85   LEU   CB     C   13   43.146    0.3     .   1   .   .   .   .   A   785   LEU   CB     .   34643   1
      1098   .   1   .   1   85   85   LEU   CG     C   13   28.531    0.3     .   1   .   .   .   .   A   785   LEU   CG     .   34643   1
      1099   .   1   .   1   85   85   LEU   CD1    C   13   26.090    0.3     .   1   .   .   .   .   A   785   LEU   CD1    .   34643   1
      1100   .   1   .   1   85   85   LEU   CD2    C   13   24.553    0.3     .   1   .   .   .   .   A   785   LEU   CD2    .   34643   1
      1101   .   1   .   1   85   85   LEU   N      N   15   120.218   0.3     .   1   .   .   .   .   A   785   LEU   N      .   34643   1
      1102   .   1   .   1   86   86   LYS   H      H   1    8.331     0.020   .   1   .   .   .   .   A   786   LYS   H      .   34643   1
      1103   .   1   .   1   86   86   LYS   HA     H   1    3.972     0.020   .   1   .   .   .   .   A   786   LYS   HA     .   34643   1
      1104   .   1   .   1   86   86   LYS   HB2    H   1    1.608     0.020   .   2   .   .   .   .   A   786   LYS   HB2    .   34643   1
      1105   .   1   .   1   86   86   LYS   HB3    H   1    1.316     0.020   .   2   .   .   .   .   A   786   LYS   HB3    .   34643   1
      1106   .   1   .   1   86   86   LYS   HG2    H   1    1.253     0.020   .   2   .   .   .   .   A   786   LYS   HG2    .   34643   1
      1107   .   1   .   1   86   86   LYS   HG3    H   1    1.213     0.020   .   2   .   .   .   .   A   786   LYS   HG3    .   34643   1
      1108   .   1   .   1   86   86   LYS   HD2    H   1    1.589     0.020   .   1   .   .   .   .   A   786   LYS   HD2    .   34643   1
      1109   .   1   .   1   86   86   LYS   HD3    H   1    1.589     0.020   .   1   .   .   .   .   A   786   LYS   HD3    .   34643   1
      1110   .   1   .   1   86   86   LYS   HE2    H   1    2.862     0.020   .   1   .   .   .   .   A   786   LYS   HE2    .   34643   1
      1111   .   1   .   1   86   86   LYS   HE3    H   1    2.862     0.020   .   1   .   .   .   .   A   786   LYS   HE3    .   34643   1
      1112   .   1   .   1   86   86   LYS   C      C   13   175.383   0.3     .   1   .   .   .   .   A   786   LYS   C      .   34643   1
      1113   .   1   .   1   86   86   LYS   CA     C   13   56.938    0.3     .   1   .   .   .   .   A   786   LYS   CA     .   34643   1
      1114   .   1   .   1   86   86   LYS   CB     C   13   33.272    0.3     .   1   .   .   .   .   A   786   LYS   CB     .   34643   1
      1115   .   1   .   1   86   86   LYS   CG     C   13   25.308    0.3     .   1   .   .   .   .   A   786   LYS   CG     .   34643   1
      1116   .   1   .   1   86   86   LYS   CD     C   13   29.383    0.3     .   1   .   .   .   .   A   786   LYS   CD     .   34643   1
      1117   .   1   .   1   86   86   LYS   CE     C   13   41.937    0.3     .   1   .   .   .   .   A   786   LYS   CE     .   34643   1
      1118   .   1   .   1   86   86   LYS   N      N   15   125.561   0.3     .   1   .   .   .   .   A   786   LYS   N      .   34643   1
      1119   .   1   .   1   87   87   GLU   H      H   1    8.545     0.020   .   1   .   .   .   .   A   787   GLU   H      .   34643   1
      1120   .   1   .   1   87   87   GLU   HA     H   1    4.306     0.020   .   1   .   .   .   .   A   787   GLU   HA     .   34643   1
      1121   .   1   .   1   87   87   GLU   HB2    H   1    2.001     0.020   .   2   .   .   .   .   A   787   GLU   HB2    .   34643   1
      1122   .   1   .   1   87   87   GLU   HB3    H   1    1.874     0.020   .   2   .   .   .   .   A   787   GLU   HB3    .   34643   1
      1123   .   1   .   1   87   87   GLU   HG2    H   1    2.173     0.020   .   1   .   .   .   .   A   787   GLU   HG2    .   34643   1
      1124   .   1   .   1   87   87   GLU   HG3    H   1    2.173     0.020   .   1   .   .   .   .   A   787   GLU   HG3    .   34643   1
      1125   .   1   .   1   87   87   GLU   C      C   13   175.933   0.3     .   1   .   .   .   .   A   787   GLU   C      .   34643   1
      1126   .   1   .   1   87   87   GLU   CA     C   13   56.102    0.3     .   1   .   .   .   .   A   787   GLU   CA     .   34643   1
      1127   .   1   .   1   87   87   GLU   CB     C   13   30.710    0.3     .   1   .   .   .   .   A   787   GLU   CB     .   34643   1
      1128   .   1   .   1   87   87   GLU   CG     C   13   36.103    0.3     .   1   .   .   .   .   A   787   GLU   CG     .   34643   1
      1129   .   1   .   1   87   87   GLU   N      N   15   124.076   0.3     .   1   .   .   .   .   A   787   GLU   N      .   34643   1
      1130   .   1   .   1   88   88   ARG   H      H   1    8.464     0.020   .   1   .   .   .   .   A   788   ARG   H      .   34643   1
      1131   .   1   .   1   88   88   ARG   HA     H   1    4.286     0.020   .   1   .   .   .   .   A   788   ARG   HA     .   34643   1
      1132   .   1   .   1   88   88   ARG   HB2    H   1    1.844     0.020   .   2   .   .   .   .   A   788   ARG   HB2    .   34643   1
      1133   .   1   .   1   88   88   ARG   HB3    H   1    1.792     0.020   .   2   .   .   .   .   A   788   ARG   HB3    .   34643   1
      1134   .   1   .   1   88   88   ARG   HG2    H   1    1.595     0.020   .   1   .   .   .   .   A   788   ARG   HG2    .   34643   1
      1135   .   1   .   1   88   88   ARG   HG3    H   1    1.595     0.020   .   1   .   .   .   .   A   788   ARG   HG3    .   34643   1
      1136   .   1   .   1   88   88   ARG   HD2    H   1    3.157     0.020   .   1   .   .   .   .   A   788   ARG   HD2    .   34643   1
      1137   .   1   .   1   88   88   ARG   HD3    H   1    3.157     0.020   .   1   .   .   .   .   A   788   ARG   HD3    .   34643   1
      1138   .   1   .   1   88   88   ARG   CA     C   13   56.242    0.3     .   1   .   .   .   .   A   788   ARG   CA     .   34643   1
      1139   .   1   .   1   88   88   ARG   CB     C   13   30.858    0.3     .   1   .   .   .   .   A   788   ARG   CB     .   34643   1
      1140   .   1   .   1   88   88   ARG   CG     C   13   26.998    0.3     .   1   .   .   .   .   A   788   ARG   CG     .   34643   1
      1141   .   1   .   1   88   88   ARG   CD     C   13   43.319    0.3     .   1   .   .   .   .   A   788   ARG   CD     .   34643   1
      1142   .   1   .   1   88   88   ARG   N      N   15   122.367   0.3     .   1   .   .   .   .   A   788   ARG   N      .   34643   1
      1143   .   1   .   1   89   89   GLY   H      H   1    8.505     0.020   .   1   .   .   .   .   A   789   GLY   H      .   34643   1
      1144   .   1   .   1   89   89   GLY   HA2    H   1    3.960     0.020   .   2   .   .   .   .   A   789   GLY   HA2    .   34643   1
      1145   .   1   .   1   89   89   GLY   HA3    H   1    3.928     0.020   .   2   .   .   .   .   A   789   GLY   HA3    .   34643   1
      1146   .   1   .   1   89   89   GLY   C      C   13   174.437   0.3     .   1   .   .   .   .   A   789   GLY   C      .   34643   1
      1147   .   1   .   1   89   89   GLY   CA     C   13   45.213    0.3     .   1   .   .   .   .   A   789   GLY   CA     .   34643   1
      1148   .   1   .   1   89   89   GLY   N      N   15   110.323   0.3     .   1   .   .   .   .   A   789   GLY   N      .   34643   1
      1149   .   1   .   1   90   90   GLY   H      H   1    8.293     0.020   .   1   .   .   .   .   A   790   GLY   H      .   34643   1
      1150   .   1   .   1   90   90   GLY   HA2    H   1    3.925     0.020   .   1   .   .   .   .   A   790   GLY   HA2    .   34643   1
      1151   .   1   .   1   90   90   GLY   HA3    H   1    3.925     0.020   .   1   .   .   .   .   A   790   GLY   HA3    .   34643   1
      1152   .   1   .   1   90   90   GLY   C      C   13   173.957   0.3     .   1   .   .   .   .   A   790   GLY   C      .   34643   1
      1153   .   1   .   1   90   90   GLY   CA     C   13   45.106    0.3     .   1   .   .   .   .   A   790   GLY   CA     .   34643   1
      1154   .   1   .   1   90   90   GLY   N      N   15   108.821   0.3     .   1   .   .   .   .   A   790   GLY   N      .   34643   1
      1155   .   1   .   1   91   91   ARG   H      H   1    8.203     0.020   .   1   .   .   .   .   A   791   ARG   H      .   34643   1
      1156   .   1   .   1   91   91   ARG   HA     H   1    4.288     0.020   .   1   .   .   .   .   A   791   ARG   HA     .   34643   1
      1157   .   1   .   1   91   91   ARG   HB2    H   1    1.773     0.020   .   2   .   .   .   .   A   791   ARG   HB2    .   34643   1
      1158   .   1   .   1   91   91   ARG   HB3    H   1    1.722     0.020   .   2   .   .   .   .   A   791   ARG   HB3    .   34643   1
      1159   .   1   .   1   91   91   ARG   HG2    H   1    1.581     0.020   .   1   .   .   .   .   A   791   ARG   HG2    .   34643   1
      1160   .   1   .   1   91   91   ARG   HG3    H   1    1.581     0.020   .   1   .   .   .   .   A   791   ARG   HG3    .   34643   1
      1161   .   1   .   1   91   91   ARG   HD2    H   1    3.162     0.020   .   1   .   .   .   .   A   791   ARG   HD2    .   34643   1
      1162   .   1   .   1   91   91   ARG   HD3    H   1    3.162     0.020   .   1   .   .   .   .   A   791   ARG   HD3    .   34643   1
      1163   .   1   .   1   91   91   ARG   C      C   13   176.244   0.3     .   1   .   .   .   .   A   791   ARG   C      .   34643   1
      1164   .   1   .   1   91   91   ARG   CA     C   13   56.089    0.3     .   1   .   .   .   .   A   791   ARG   CA     .   34643   1
      1165   .   1   .   1   91   91   ARG   CB     C   13   30.828    0.3     .   1   .   .   .   .   A   791   ARG   CB     .   34643   1
      1166   .   1   .   1   91   91   ARG   CG     C   13   26.991    0.3     .   1   .   .   .   .   A   791   ARG   CG     .   34643   1
      1167   .   1   .   1   91   91   ARG   CD     C   13   43.341    0.3     .   1   .   .   .   .   A   791   ARG   CD     .   34643   1
      1168   .   1   .   1   91   91   ARG   N      N   15   120.637   0.3     .   1   .   .   .   .   A   791   ARG   N      .   34643   1
      1169   .   1   .   1   92   92   LYS   H      H   1    8.379     0.020   .   1   .   .   .   .   A   792   LYS   H      .   34643   1
      1170   .   1   .   1   92   92   LYS   HA     H   1    4.258     0.020   .   1   .   .   .   .   A   792   LYS   HA     .   34643   1
      1171   .   1   .   1   92   92   LYS   HB2    H   1    1.805     0.020   .   2   .   .   .   .   A   792   LYS   HB2    .   34643   1
      1172   .   1   .   1   92   92   LYS   HB3    H   1    1.719     0.020   .   2   .   .   .   .   A   792   LYS   HB3    .   34643   1
      1173   .   1   .   1   92   92   LYS   HG2    H   1    1.382     0.020   .   1   .   .   .   .   A   792   LYS   HG2    .   34643   1
      1174   .   1   .   1   92   92   LYS   HG3    H   1    1.382     0.020   .   1   .   .   .   .   A   792   LYS   HG3    .   34643   1
      1175   .   1   .   1   92   92   LYS   HD2    H   1    1.424     0.020   .   1   .   .   .   .   A   792   LYS   HD2    .   34643   1
      1176   .   1   .   1   92   92   LYS   HD3    H   1    1.424     0.020   .   1   .   .   .   .   A   792   LYS   HD3    .   34643   1
      1177   .   1   .   1   92   92   LYS   HE2    H   1    2.954     0.020   .   1   .   .   .   .   A   792   LYS   HE2    .   34643   1
      1178   .   1   .   1   92   92   LYS   HE3    H   1    2.954     0.020   .   1   .   .   .   .   A   792   LYS   HE3    .   34643   1
      1179   .   1   .   1   92   92   LYS   C      C   13   175.510   0.3     .   1   .   .   .   .   A   792   LYS   C      .   34643   1
      1180   .   1   .   1   92   92   LYS   CA     C   13   56.369    0.3     .   1   .   .   .   .   A   792   LYS   CA     .   34643   1
      1181   .   1   .   1   92   92   LYS   CB     C   13   33.002    0.3     .   1   .   .   .   .   A   792   LYS   CB     .   34643   1
      1182   .   1   .   1   92   92   LYS   CG     C   13   24.591    0.3     .   1   .   .   .   .   A   792   LYS   CG     .   34643   1
      1183   .   1   .   1   92   92   LYS   CD     C   13   28.924    0.3     .   1   .   .   .   .   A   792   LYS   CD     .   34643   1
      1184   .   1   .   1   92   92   LYS   CE     C   13   42.077    0.3     .   1   .   .   .   .   A   792   LYS   CE     .   34643   1
      1185   .   1   .   1   92   92   LYS   N      N   15   123.648   0.3     .   1   .   .   .   .   A   792   LYS   N      .   34643   1
      1186   .   1   .   1   93   93   LYS   H      H   1    7.913     0.020   .   1   .   .   .   .   A   793   LYS   H      .   34643   1
      1187   .   1   .   1   93   93   LYS   HA     H   1    4.086     0.020   .   1   .   .   .   .   A   793   LYS   HA     .   34643   1
      1188   .   1   .   1   93   93   LYS   HB2    H   1    1.810     0.020   .   2   .   .   .   .   A   793   LYS   HB2    .   34643   1
      1189   .   1   .   1   93   93   LYS   HB3    H   1    1.667     0.020   .   2   .   .   .   .   A   793   LYS   HB3    .   34643   1
      1190   .   1   .   1   93   93   LYS   CA     C   13   57.723    0.3     .   1   .   .   .   .   A   793   LYS   CA     .   34643   1
      1191   .   1   .   1   93   93   LYS   CB     C   13   33.355    0.3     .   1   .   .   .   .   A   793   LYS   CB     .   34643   1
      1192   .   1   .   1   93   93   LYS   N      N   15   128.000   0.3     .   1   .   .   .   .   A   793   LYS   N      .   34643   1
   stop_
save_