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                      30061
   _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    '2D 1H-15N HSQC'              .   .   .   30061   1
      2    '2D 1H-13C HSQC aliphatic'    .   .   .   30061   1
      3    '2D 1H-13C HSQC aromatic'     .   .   .   30061   1
      4    '3D HNCACB'                   .   .   .   30061   1
      5    '3D C(CO)NH'                  .   .   .   30061   1
      6    '3D H(CCO)NH'                 .   .   .   30061   1
      7    '3D HNCO'                     .   .   .   30061   1
      8    '3D HN(CA)CO'                 .   .   .   30061   1
      9    '3D CCH-TOCSY'                .   .   .   30061   1
      10   '3D HCCH-TOCSY'               .   .   .   30061   1
      11   '3D 1H-13C NOESY aliphatic'   .   .   .   30061   1
      16   '2D 1H-15N HSQC'              .   .   .   30061   1
      17   '2D 1H-13C HSQC aliphatic'    .   .   .   30061   1
      18   '2D 1H-13C HSQC aromatic'     .   .   .   30061   1
      19   '3D HNCACB'                   .   .   .   30061   1
      20   '3D CBCA(CO)NH'               .   .   .   30061   1
      21   '3D C(CO)NH'                  .   .   .   30061   1
      22   '3D H(CCO)NH'                 .   .   .   30061   1
      23   '3D HNCO'                     .   .   .   30061   1
      24   '3D HN(CA)CO'                 .   .   .   30061   1
      25   '3D CCH-TOCSY'                .   .   .   30061   1
      26   '3D HCCH-TOCSY'               .   .   .   30061   1
      27   '3D 1H-13C NOESY aliphatic'   .   .   .   30061   1
      28   '3D 1H-13C NOESY aromatic'    .   .   .   30061   1
      29   '2D HBCB(CGCD)HD'             .   .   .   30061   1
      36   '2D 1H-15N HSQC'              .   .   .   30061   1
      37   '3D 1H-15N NOESY'             .   .   .   30061   1
      38   '3D 1H-15N TOCSY'             .   .   .   30061   1
      39   '2D DQF-COSY'                 .   .   .   30061   1
      40   '2D TOCSY'                    .   .   .   30061   1
      41   '2D 1H-15N HSQC'              .   .   .   30061   1
      42   '3D 1H-15N NOESY'             .   .   .   30061   1
      43   '3D 1H-15N TOCSY'             .   .   .   30061   1
   stop_

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

      3   $software_3   .   .   30061   1
   stop_

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

      1      .   1   .   1   1    1    GLY   HA2    H   1    3.859     0.007   .   1   .   .   .   .   A   1     GLY   HA2    .   30061   1
      2      .   1   .   1   1    1    GLY   HA3    H   1    3.859     0.007   .   1   .   .   .   .   A   1     GLY   HA3    .   30061   1
      3      .   1   .   1   1    1    GLY   CA     C   13   43.978    0.131   .   1   .   .   .   .   A   1     GLY   CA     .   30061   1
      4      .   1   .   1   3    3    GLN   HA     H   1    4.462     0.005   .   1   .   .   .   .   A   3     GLN   HA     .   30061   1
      5      .   1   .   1   3    3    GLN   HB2    H   1    2.032     0.002   .   2   .   .   .   .   A   3     GLN   HB2    .   30061   1
      6      .   1   .   1   3    3    GLN   HB3    H   1    2.158     0.004   .   2   .   .   .   .   A   3     GLN   HB3    .   30061   1
      7      .   1   .   1   3    3    GLN   HG2    H   1    2.397     0.003   .   1   .   .   .   .   A   3     GLN   HG2    .   30061   1
      8      .   1   .   1   3    3    GLN   HG3    H   1    2.397     0.003   .   1   .   .   .   .   A   3     GLN   HG3    .   30061   1
      9      .   1   .   1   3    3    GLN   HE21   H   1    7.554     0.012   .   1   .   .   .   .   A   3     GLN   HE21   .   30061   1
      10     .   1   .   1   3    3    GLN   HE22   H   1    6.861     0.012   .   1   .   .   .   .   A   3     GLN   HE22   .   30061   1
      11     .   1   .   1   3    3    GLN   CA     C   13   56.192    0.167   .   1   .   .   .   .   A   3     GLN   CA     .   30061   1
      12     .   1   .   1   3    3    GLN   CB     C   13   29.676    0.181   .   1   .   .   .   .   A   3     GLN   CB     .   30061   1
      13     .   1   .   1   3    3    GLN   CG     C   13   34.017    0.123   .   1   .   .   .   .   A   3     GLN   CG     .   30061   1
      14     .   1   .   1   3    3    GLN   NE2    N   15   112.545   0.001   .   1   .   .   .   .   A   3     GLN   NE2    .   30061   1
      15     .   1   .   1   4    4    THR   H      H   1    8.265     0.022   .   1   .   .   .   .   A   4     THR   H      .   30061   1
      16     .   1   .   1   4    4    THR   HA     H   1    4.443     0.009   .   1   .   .   .   .   A   4     THR   HA     .   30061   1
      17     .   1   .   1   4    4    THR   HB     H   1    4.232     0.007   .   1   .   .   .   .   A   4     THR   HB     .   30061   1
      18     .   1   .   1   4    4    THR   HG21   H   1    1.213     0.009   .   1   .   .   .   .   A   4     THR   HG21   .   30061   1
      19     .   1   .   1   4    4    THR   HG22   H   1    1.213     0.009   .   1   .   .   .   .   A   4     THR   HG22   .   30061   1
      20     .   1   .   1   4    4    THR   HG23   H   1    1.213     0.009   .   1   .   .   .   .   A   4     THR   HG23   .   30061   1
      21     .   1   .   1   4    4    THR   CA     C   13   61.959    0.163   .   1   .   .   .   .   A   4     THR   CA     .   30061   1
      22     .   1   .   1   4    4    THR   CB     C   13   70.019    0.149   .   1   .   .   .   .   A   4     THR   CB     .   30061   1
      23     .   1   .   1   4    4    THR   CG2    C   13   21.695    0.157   .   1   .   .   .   .   A   4     THR   CG2    .   30061   1
      24     .   1   .   1   4    4    THR   N      N   15   115.692   0.013   .   1   .   .   .   .   A   4     THR   N      .   30061   1
      25     .   1   .   1   5    5    THR   H      H   1    8.174     0.001   .   1   .   .   .   .   A   5     THR   H      .   30061   1
      26     .   1   .   1   5    5    THR   HA     H   1    4.354     0.004   .   1   .   .   .   .   A   5     THR   HA     .   30061   1
      27     .   1   .   1   5    5    THR   HB     H   1    4.182     0.005   .   1   .   .   .   .   A   5     THR   HB     .   30061   1
      28     .   1   .   1   5    5    THR   HG21   H   1    1.209     0.006   .   1   .   .   .   .   A   5     THR   HG21   .   30061   1
      29     .   1   .   1   5    5    THR   HG22   H   1    1.209     0.006   .   1   .   .   .   .   A   5     THR   HG22   .   30061   1
      30     .   1   .   1   5    5    THR   HG23   H   1    1.209     0.006   .   1   .   .   .   .   A   5     THR   HG23   .   30061   1
      31     .   1   .   1   5    5    THR   C      C   13   173.821   0.000   .   1   .   .   .   .   A   5     THR   C      .   30061   1
      32     .   1   .   1   5    5    THR   CA     C   13   61.758    0.161   .   1   .   .   .   .   A   5     THR   CA     .   30061   1
      33     .   1   .   1   5    5    THR   CB     C   13   70.119    0.166   .   1   .   .   .   .   A   5     THR   CB     .   30061   1
      34     .   1   .   1   5    5    THR   CG2    C   13   21.832    0.144   .   1   .   .   .   .   A   5     THR   CG2    .   30061   1
      35     .   1   .   1   5    5    THR   N      N   15   116.823   0.003   .   1   .   .   .   .   A   5     THR   N      .   30061   1
      36     .   1   .   1   6    6    ALA   H      H   1    8.401     0.010   .   1   .   .   .   .   A   6     ALA   H      .   30061   1
      37     .   1   .   1   6    6    ALA   HA     H   1    4.325     0.002   .   1   .   .   .   .   A   6     ALA   HA     .   30061   1
      38     .   1   .   1   6    6    ALA   HB1    H   1    1.524     0.001   .   1   .   .   .   .   A   6     ALA   HB1    .   30061   1
      39     .   1   .   1   6    6    ALA   HB2    H   1    1.524     0.001   .   1   .   .   .   .   A   6     ALA   HB2    .   30061   1
      40     .   1   .   1   6    6    ALA   HB3    H   1    1.524     0.001   .   1   .   .   .   .   A   6     ALA   HB3    .   30061   1
      41     .   1   .   1   6    6    ALA   C      C   13   175.562   0.000   .   1   .   .   .   .   A   6     ALA   C      .   30061   1
      42     .   1   .   1   6    6    ALA   CA     C   13   50.760    0.103   .   1   .   .   .   .   A   6     ALA   CA     .   30061   1
      43     .   1   .   1   6    6    ALA   CB     C   13   18.459    0.137   .   1   .   .   .   .   A   6     ALA   CB     .   30061   1
      44     .   1   .   1   6    6    ALA   N      N   15   128.171   0.041   .   1   .   .   .   .   A   6     ALA   N      .   30061   1
      45     .   1   .   1   7    7    PRO   HA     H   1    4.424     0.004   .   1   .   .   .   .   A   7     PRO   HA     .   30061   1
      46     .   1   .   1   7    7    PRO   HB2    H   1    1.927     0.008   .   2   .   .   .   .   A   7     PRO   HB2    .   30061   1
      47     .   1   .   1   7    7    PRO   HB3    H   1    2.282     0.011   .   2   .   .   .   .   A   7     PRO   HB3    .   30061   1
      48     .   1   .   1   7    7    PRO   HG2    H   1    2.014     0.006   .   1   .   .   .   .   A   7     PRO   HG2    .   30061   1
      49     .   1   .   1   7    7    PRO   HG3    H   1    2.014     0.006   .   1   .   .   .   .   A   7     PRO   HG3    .   30061   1
      50     .   1   .   1   7    7    PRO   HD2    H   1    3.674     0.015   .   2   .   .   .   .   A   7     PRO   HD2    .   30061   1
      51     .   1   .   1   7    7    PRO   HD3    H   1    3.806     0.008   .   2   .   .   .   .   A   7     PRO   HD3    .   30061   1
      52     .   1   .   1   7    7    PRO   C      C   13   176.529   0.000   .   1   .   .   .   .   A   7     PRO   C      .   30061   1
      53     .   1   .   1   7    7    PRO   CA     C   13   63.402    0.095   .   1   .   .   .   .   A   7     PRO   CA     .   30061   1
      54     .   1   .   1   7    7    PRO   CB     C   13   32.207    0.135   .   1   .   .   .   .   A   7     PRO   CB     .   30061   1
      55     .   1   .   1   7    7    PRO   CG     C   13   27.478    0.170   .   1   .   .   .   .   A   7     PRO   CG     .   30061   1
      56     .   1   .   1   7    7    PRO   CD     C   13   50.559    0.116   .   1   .   .   .   .   A   7     PRO   CD     .   30061   1
      57     .   1   .   1   8    8    ASP   H      H   1    8.345     0.003   .   1   .   .   .   .   A   8     ASP   H      .   30061   1
      58     .   1   .   1   8    8    ASP   HA     H   1    4.561     0.005   .   1   .   .   .   .   A   8     ASP   HA     .   30061   1
      59     .   1   .   1   8    8    ASP   HB2    H   1    2.645     0.008   .   1   .   .   .   .   A   8     ASP   HB2    .   30061   1
      60     .   1   .   1   8    8    ASP   HB3    H   1    2.645     0.008   .   1   .   .   .   .   A   8     ASP   HB3    .   30061   1
      61     .   1   .   1   8    8    ASP   C      C   13   175.430   0.006   .   1   .   .   .   .   A   8     ASP   C      .   30061   1
      62     .   1   .   1   8    8    ASP   CA     C   13   54.186    0.114   .   1   .   .   .   .   A   8     ASP   CA     .   30061   1
      63     .   1   .   1   8    8    ASP   CB     C   13   41.180    0.125   .   1   .   .   .   .   A   8     ASP   CB     .   30061   1
      64     .   1   .   1   8    8    ASP   N      N   15   119.770   0.047   .   1   .   .   .   .   A   8     ASP   N      .   30061   1
      65     .   1   .   1   9    9    ALA   H      H   1    8.134     0.020   .   1   .   .   .   .   A   9     ALA   H      .   30061   1
      66     .   1   .   1   9    9    ALA   HA     H   1    4.619     0.013   .   1   .   .   .   .   A   9     ALA   HA     .   30061   1
      67     .   1   .   1   9    9    ALA   HB1    H   1    1.376     0.004   .   1   .   .   .   .   A   9     ALA   HB1    .   30061   1
      68     .   1   .   1   9    9    ALA   HB2    H   1    1.376     0.004   .   1   .   .   .   .   A   9     ALA   HB2    .   30061   1
      69     .   1   .   1   9    9    ALA   HB3    H   1    1.376     0.004   .   1   .   .   .   .   A   9     ALA   HB3    .   30061   1
      70     .   1   .   1   9    9    ALA   C      C   13   174.808   0.000   .   1   .   .   .   .   A   9     ALA   C      .   30061   1
      71     .   1   .   1   9    9    ALA   CA     C   13   50.702    0.040   .   1   .   .   .   .   A   9     ALA   CA     .   30061   1
      72     .   1   .   1   9    9    ALA   CB     C   13   18.781    0.043   .   1   .   .   .   .   A   9     ALA   CB     .   30061   1
      73     .   1   .   1   9    9    ALA   N      N   15   124.990   0.114   .   1   .   .   .   .   A   9     ALA   N      .   30061   1
      74     .   1   .   1   10   10   PRO   HA     H   1    4.494     0.005   .   1   .   .   .   .   A   10    PRO   HA     .   30061   1
      75     .   1   .   1   10   10   PRO   HB2    H   1    1.733     0.004   .   2   .   .   .   .   A   10    PRO   HB2    .   30061   1
      76     .   1   .   1   10   10   PRO   HB3    H   1    2.214     0.002   .   2   .   .   .   .   A   10    PRO   HB3    .   30061   1
      77     .   1   .   1   10   10   PRO   HG2    H   1    2.012     0.016   .   1   .   .   .   .   A   10    PRO   HG2    .   30061   1
      78     .   1   .   1   10   10   PRO   HG3    H   1    2.012     0.016   .   1   .   .   .   .   A   10    PRO   HG3    .   30061   1
      79     .   1   .   1   10   10   PRO   HD2    H   1    3.809     0.004   .   2   .   .   .   .   A   10    PRO   HD2    .   30061   1
      80     .   1   .   1   10   10   PRO   HD3    H   1    3.648     0.009   .   2   .   .   .   .   A   10    PRO   HD3    .   30061   1
      81     .   1   .   1   10   10   PRO   CA     C   13   63.303    0.063   .   1   .   .   .   .   A   10    PRO   CA     .   30061   1
      82     .   1   .   1   10   10   PRO   CB     C   13   32.589    0.039   .   1   .   .   .   .   A   10    PRO   CB     .   30061   1
      83     .   1   .   1   10   10   PRO   CG     C   13   27.807    0.000   .   1   .   .   .   .   A   10    PRO   CG     .   30061   1
      84     .   1   .   1   10   10   PRO   CD     C   13   50.612    0.024   .   1   .   .   .   .   A   10    PRO   CD     .   30061   1
      85     .   1   .   1   11   11   PRO   C      C   13   175.278   0.000   .   1   .   .   .   .   A   11    PRO   C      .   30061   1
      86     .   1   .   1   11   11   PRO   CA     C   13   63.039    0.000   .   1   .   .   .   .   A   11    PRO   CA     .   30061   1
      87     .   1   .   1   11   11   PRO   CB     C   13   32.158    0.000   .   1   .   .   .   .   A   11    PRO   CB     .   30061   1
      88     .   1   .   1   11   11   PRO   CG     C   13   27.391    0.000   .   1   .   .   .   .   A   11    PRO   CG     .   30061   1
      89     .   1   .   1   11   11   PRO   CD     C   13   50.353    0.000   .   1   .   .   .   .   A   11    PRO   CD     .   30061   1
      90     .   1   .   1   12   12   ASP   H      H   1    7.946     0.002   .   1   .   .   .   .   A   12    ASP   H      .   30061   1
      91     .   1   .   1   12   12   ASP   HA     H   1    4.785     0.005   .   1   .   .   .   .   A   12    ASP   HA     .   30061   1
      92     .   1   .   1   12   12   ASP   HB2    H   1    2.540     0.027   .   1   .   .   .   .   A   12    ASP   HB2    .   30061   1
      93     .   1   .   1   12   12   ASP   HB3    H   1    2.552     0.009   .   1   .   .   .   .   A   12    ASP   HB3    .   30061   1
      94     .   1   .   1   12   12   ASP   C      C   13   174.369   0.000   .   1   .   .   .   .   A   12    ASP   C      .   30061   1
      95     .   1   .   1   12   12   ASP   CA     C   13   52.276    0.022   .   1   .   .   .   .   A   12    ASP   CA     .   30061   1
      96     .   1   .   1   12   12   ASP   CB     C   13   43.856    0.057   .   1   .   .   .   .   A   12    ASP   CB     .   30061   1
      97     .   1   .   1   12   12   ASP   N      N   15   120.353   0.110   .   1   .   .   .   .   A   12    ASP   N      .   30061   1
      98     .   1   .   1   13   13   PRO   HA     H   1    4.848     0.006   .   1   .   .   .   .   A   13    PRO   HA     .   30061   1
      99     .   1   .   1   13   13   PRO   HB2    H   1    0.947     0.015   .   2   .   .   .   .   A   13    PRO   HB2    .   30061   1
      100    .   1   .   1   13   13   PRO   HB3    H   1    1.585     0.004   .   2   .   .   .   .   A   13    PRO   HB3    .   30061   1
      101    .   1   .   1   13   13   PRO   HG2    H   1    1.349     0.010   .   2   .   .   .   .   A   13    PRO   HG2    .   30061   1
      102    .   1   .   1   13   13   PRO   HG3    H   1    1.416     0.020   .   2   .   .   .   .   A   13    PRO   HG3    .   30061   1
      103    .   1   .   1   13   13   PRO   HD2    H   1    3.532     0.028   .   2   .   .   .   .   A   13    PRO   HD2    .   30061   1
      104    .   1   .   1   13   13   PRO   HD3    H   1    3.614     0.028   .   2   .   .   .   .   A   13    PRO   HD3    .   30061   1
      105    .   1   .   1   13   13   PRO   C      C   13   176.393   0.000   .   1   .   .   .   .   A   13    PRO   C      .   30061   1
      106    .   1   .   1   13   13   PRO   CA     C   13   62.767    0.037   .   1   .   .   .   .   A   13    PRO   CA     .   30061   1
      107    .   1   .   1   13   13   PRO   CB     C   13   32.212    0.046   .   1   .   .   .   .   A   13    PRO   CB     .   30061   1
      108    .   1   .   1   13   13   PRO   CG     C   13   27.494    0.055   .   1   .   .   .   .   A   13    PRO   CG     .   30061   1
      109    .   1   .   1   13   13   PRO   CD     C   13   50.461    0.109   .   1   .   .   .   .   A   13    PRO   CD     .   30061   1
      110    .   1   .   1   14   14   THR   H      H   1    9.110     0.008   .   1   .   .   .   .   A   14    THR   H      .   30061   1
      111    .   1   .   1   14   14   THR   HA     H   1    4.453     0.005   .   1   .   .   .   .   A   14    THR   HA     .   30061   1
      112    .   1   .   1   14   14   THR   HB     H   1    4.027     0.005   .   1   .   .   .   .   A   14    THR   HB     .   30061   1
      113    .   1   .   1   14   14   THR   HG21   H   1    1.130     0.005   .   1   .   .   .   .   A   14    THR   HG21   .   30061   1
      114    .   1   .   1   14   14   THR   HG22   H   1    1.130     0.005   .   1   .   .   .   .   A   14    THR   HG22   .   30061   1
      115    .   1   .   1   14   14   THR   HG23   H   1    1.130     0.005   .   1   .   .   .   .   A   14    THR   HG23   .   30061   1
      116    .   1   .   1   14   14   THR   C      C   13   172.825   0.000   .   1   .   .   .   .   A   14    THR   C      .   30061   1
      117    .   1   .   1   14   14   THR   CA     C   13   61.193    0.051   .   1   .   .   .   .   A   14    THR   CA     .   30061   1
      118    .   1   .   1   14   14   THR   CB     C   13   71.507    0.067   .   1   .   .   .   .   A   14    THR   CB     .   30061   1
      119    .   1   .   1   14   14   THR   CG2    C   13   21.590    0.111   .   1   .   .   .   .   A   14    THR   CG2    .   30061   1
      120    .   1   .   1   14   14   THR   N      N   15   116.288   0.063   .   1   .   .   .   .   A   14    THR   N      .   30061   1
      121    .   1   .   1   15   15   VAL   H      H   1    8.299     0.004   .   1   .   .   .   .   A   15    VAL   H      .   30061   1
      122    .   1   .   1   15   15   VAL   HA     H   1    4.839     0.011   .   1   .   .   .   .   A   15    VAL   HA     .   30061   1
      123    .   1   .   1   15   15   VAL   HB     H   1    1.981     0.003   .   1   .   .   .   .   A   15    VAL   HB     .   30061   1
      124    .   1   .   1   15   15   VAL   HG11   H   1    0.876     0.018   .   2   .   .   .   .   A   15    VAL   HG11   .   30061   1
      125    .   1   .   1   15   15   VAL   HG12   H   1    0.876     0.018   .   2   .   .   .   .   A   15    VAL   HG12   .   30061   1
      126    .   1   .   1   15   15   VAL   HG13   H   1    0.876     0.018   .   2   .   .   .   .   A   15    VAL   HG13   .   30061   1
      127    .   1   .   1   15   15   VAL   HG21   H   1    0.788     0.013   .   2   .   .   .   .   A   15    VAL   HG21   .   30061   1
      128    .   1   .   1   15   15   VAL   HG22   H   1    0.788     0.013   .   2   .   .   .   .   A   15    VAL   HG22   .   30061   1
      129    .   1   .   1   15   15   VAL   HG23   H   1    0.788     0.013   .   2   .   .   .   .   A   15    VAL   HG23   .   30061   1
      130    .   1   .   1   15   15   VAL   C      C   13   175.291   0.000   .   1   .   .   .   .   A   15    VAL   C      .   30061   1
      131    .   1   .   1   15   15   VAL   CA     C   13   61.164    0.175   .   1   .   .   .   .   A   15    VAL   CA     .   30061   1
      132    .   1   .   1   15   15   VAL   CB     C   13   34.737    0.012   .   1   .   .   .   .   A   15    VAL   CB     .   30061   1
      133    .   1   .   1   15   15   VAL   CG1    C   13   21.102    0.038   .   2   .   .   .   .   A   15    VAL   CG1    .   30061   1
      134    .   1   .   1   15   15   VAL   CG2    C   13   22.205    0.053   .   2   .   .   .   .   A   15    VAL   CG2    .   30061   1
      135    .   1   .   1   15   15   VAL   N      N   15   120.888   0.078   .   1   .   .   .   .   A   15    VAL   N      .   30061   1
      136    .   1   .   1   16   16   ASP   H      H   1    8.978     0.009   .   1   .   .   .   .   A   16    ASP   H      .   30061   1
      137    .   1   .   1   16   16   ASP   HA     H   1    5.001     0.009   .   1   .   .   .   .   A   16    ASP   HA     .   30061   1
      138    .   1   .   1   16   16   ASP   HB2    H   1    2.529     0.008   .   2   .   .   .   .   A   16    ASP   HB2    .   30061   1
      139    .   1   .   1   16   16   ASP   HB3    H   1    2.373     0.009   .   2   .   .   .   .   A   16    ASP   HB3    .   30061   1
      140    .   1   .   1   16   16   ASP   C      C   13   175.100   0.000   .   1   .   .   .   .   A   16    ASP   C      .   30061   1
      141    .   1   .   1   16   16   ASP   CA     C   13   52.880    0.085   .   1   .   .   .   .   A   16    ASP   CA     .   30061   1
      142    .   1   .   1   16   16   ASP   CB     C   13   43.652    0.033   .   1   .   .   .   .   A   16    ASP   CB     .   30061   1
      143    .   1   .   1   16   16   ASP   N      N   15   126.501   0.069   .   1   .   .   .   .   A   16    ASP   N      .   30061   1
      144    .   1   .   1   17   17   GLN   HA     H   1    3.756     0.000   .   1   .   .   .   .   A   17    GLN   HA     .   30061   1
      145    .   1   .   1   17   17   GLN   HB2    H   1    2.108     0.017   .   2   .   .   .   .   A   17    GLN   HB2    .   30061   1
      146    .   1   .   1   17   17   GLN   HB3    H   1    2.057     0.008   .   2   .   .   .   .   A   17    GLN   HB3    .   30061   1
      147    .   1   .   1   17   17   GLN   HG2    H   1    2.342     0.010   .   1   .   .   .   .   A   17    GLN   HG2    .   30061   1
      148    .   1   .   1   17   17   GLN   HG3    H   1    2.342     0.010   .   1   .   .   .   .   A   17    GLN   HG3    .   30061   1
      149    .   1   .   1   17   17   GLN   HE21   H   1    7.149     0.004   .   1   .   .   .   .   A   17    GLN   HE21   .   30061   1
      150    .   1   .   1   17   17   GLN   HE22   H   1    7.399     0.002   .   1   .   .   .   .   A   17    GLN   HE22   .   30061   1
      151    .   1   .   1   17   17   GLN   CA     C   13   57.775    0.000   .   1   .   .   .   .   A   17    GLN   CA     .   30061   1
      152    .   1   .   1   17   17   GLN   CB     C   13   30.000    0.042   .   1   .   .   .   .   A   17    GLN   CB     .   30061   1
      153    .   1   .   1   17   17   GLN   CG     C   13   36.501    0.058   .   1   .   .   .   .   A   17    GLN   CG     .   30061   1
      154    .   1   .   1   17   17   GLN   NE2    N   15   112.035   0.081   .   1   .   .   .   .   A   17    GLN   NE2    .   30061   1
      155    .   1   .   1   19   19   ASP   HA     H   1    4.651     0.007   .   1   .   .   .   .   A   19    ASP   HA     .   30061   1
      156    .   1   .   1   19   19   ASP   HB2    H   1    3.151     0.008   .   2   .   .   .   .   A   19    ASP   HB2    .   30061   1
      157    .   1   .   1   19   19   ASP   HB3    H   1    2.900     0.003   .   2   .   .   .   .   A   19    ASP   HB3    .   30061   1
      158    .   1   .   1   19   19   ASP   C      C   13   175.566   0.000   .   1   .   .   .   .   A   19    ASP   C      .   30061   1
      159    .   1   .   1   19   19   ASP   CA     C   13   53.546    0.073   .   1   .   .   .   .   A   19    ASP   CA     .   30061   1
      160    .   1   .   1   19   19   ASP   CB     C   13   40.923    0.074   .   1   .   .   .   .   A   19    ASP   CB     .   30061   1
      161    .   1   .   1   20   20   ASP   H      H   1    8.445     0.009   .   1   .   .   .   .   A   20    ASP   H      .   30061   1
      162    .   1   .   1   20   20   ASP   HA     H   1    4.378     0.004   .   1   .   .   .   .   A   20    ASP   HA     .   30061   1
      163    .   1   .   1   20   20   ASP   HB2    H   1    2.729     0.002   .   1   .   .   .   .   A   20    ASP   HB2    .   30061   1
      164    .   1   .   1   20   20   ASP   HB3    H   1    2.729     0.002   .   1   .   .   .   .   A   20    ASP   HB3    .   30061   1
      165    .   1   .   1   20   20   ASP   C      C   13   176.435   0.000   .   1   .   .   .   .   A   20    ASP   C      .   30061   1
      166    .   1   .   1   20   20   ASP   CA     C   13   57.200    0.072   .   1   .   .   .   .   A   20    ASP   CA     .   30061   1
      167    .   1   .   1   20   20   ASP   CB     C   13   40.954    0.046   .   1   .   .   .   .   A   20    ASP   CB     .   30061   1
      168    .   1   .   1   20   20   ASP   N      N   15   114.493   0.066   .   1   .   .   .   .   A   20    ASP   N      .   30061   1
      169    .   1   .   1   21   21   THR   H      H   1    8.280     0.019   .   1   .   .   .   .   A   21    THR   H      .   30061   1
      170    .   1   .   1   21   21   THR   HA     H   1    4.667     0.013   .   1   .   .   .   .   A   21    THR   HA     .   30061   1
      171    .   1   .   1   21   21   THR   HB     H   1    4.668     0.016   .   1   .   .   .   .   A   21    THR   HB     .   30061   1
      172    .   1   .   1   21   21   THR   HG21   H   1    1.152     0.012   .   1   .   .   .   .   A   21    THR   HG21   .   30061   1
      173    .   1   .   1   21   21   THR   HG22   H   1    1.152     0.012   .   1   .   .   .   .   A   21    THR   HG22   .   30061   1
      174    .   1   .   1   21   21   THR   HG23   H   1    1.152     0.012   .   1   .   .   .   .   A   21    THR   HG23   .   30061   1
      175    .   1   .   1   21   21   THR   C      C   13   173.947   0.000   .   1   .   .   .   .   A   21    THR   C      .   30061   1
      176    .   1   .   1   21   21   THR   CA     C   13   60.363    0.009   .   1   .   .   .   .   A   21    THR   CA     .   30061   1
      177    .   1   .   1   21   21   THR   CB     C   13   71.567    0.011   .   1   .   .   .   .   A   21    THR   CB     .   30061   1
      178    .   1   .   1   21   21   THR   CG2    C   13   21.416    0.054   .   1   .   .   .   .   A   21    THR   CG2    .   30061   1
      179    .   1   .   1   21   21   THR   N      N   15   104.718   0.108   .   1   .   .   .   .   A   21    THR   N      .   30061   1
      180    .   1   .   1   22   22   SER   H      H   1    7.628     0.011   .   1   .   .   .   .   A   22    SER   H      .   30061   1
      181    .   1   .   1   22   22   SER   HA     H   1    5.526     0.011   .   1   .   .   .   .   A   22    SER   HA     .   30061   1
      182    .   1   .   1   22   22   SER   HB2    H   1    3.512     0.005   .   2   .   .   .   .   A   22    SER   HB2    .   30061   1
      183    .   1   .   1   22   22   SER   HB3    H   1    3.665     0.013   .   2   .   .   .   .   A   22    SER   HB3    .   30061   1
      184    .   1   .   1   22   22   SER   C      C   13   172.932   0.000   .   1   .   .   .   .   A   22    SER   C      .   30061   1
      185    .   1   .   1   22   22   SER   CA     C   13   57.506    0.063   .   1   .   .   .   .   A   22    SER   CA     .   30061   1
      186    .   1   .   1   22   22   SER   CB     C   13   66.640    0.019   .   1   .   .   .   .   A   22    SER   CB     .   30061   1
      187    .   1   .   1   22   22   SER   N      N   15   115.996   0.079   .   1   .   .   .   .   A   22    SER   N      .   30061   1
      188    .   1   .   1   23   23   ILE   HA     H   1    4.821     0.005   .   1   .   .   .   .   A   23    ILE   HA     .   30061   1
      189    .   1   .   1   23   23   ILE   HB     H   1    1.547     0.009   .   1   .   .   .   .   A   23    ILE   HB     .   30061   1
      190    .   1   .   1   23   23   ILE   HG12   H   1    0.516     0.018   .   2   .   .   .   .   A   23    ILE   HG12   .   30061   1
      191    .   1   .   1   23   23   ILE   HG13   H   1    1.007     0.016   .   2   .   .   .   .   A   23    ILE   HG13   .   30061   1
      192    .   1   .   1   23   23   ILE   HG21   H   1    0.628     0.011   .   1   .   .   .   .   A   23    ILE   HG21   .   30061   1
      193    .   1   .   1   23   23   ILE   HG22   H   1    0.628     0.011   .   1   .   .   .   .   A   23    ILE   HG22   .   30061   1
      194    .   1   .   1   23   23   ILE   HG23   H   1    0.628     0.011   .   1   .   .   .   .   A   23    ILE   HG23   .   30061   1
      195    .   1   .   1   23   23   ILE   HD11   H   1    0.077     0.006   .   1   .   .   .   .   A   23    ILE   HD11   .   30061   1
      196    .   1   .   1   23   23   ILE   HD12   H   1    0.077     0.006   .   1   .   .   .   .   A   23    ILE   HD12   .   30061   1
      197    .   1   .   1   23   23   ILE   HD13   H   1    0.077     0.006   .   1   .   .   .   .   A   23    ILE   HD13   .   30061   1
      198    .   1   .   1   23   23   ILE   C      C   13   173.046   0.000   .   1   .   .   .   .   A   23    ILE   C      .   30061   1
      199    .   1   .   1   23   23   ILE   CA     C   13   59.139    0.010   .   1   .   .   .   .   A   23    ILE   CA     .   30061   1
      200    .   1   .   1   23   23   ILE   CB     C   13   43.137    0.022   .   1   .   .   .   .   A   23    ILE   CB     .   30061   1
      201    .   1   .   1   23   23   ILE   CG1    C   13   26.601    0.016   .   1   .   .   .   .   A   23    ILE   CG1    .   30061   1
      202    .   1   .   1   23   23   ILE   CG2    C   13   19.254    0.012   .   1   .   .   .   .   A   23    ILE   CG2    .   30061   1
      203    .   1   .   1   23   23   ILE   CD1    C   13   15.202    0.032   .   1   .   .   .   .   A   23    ILE   CD1    .   30061   1
      204    .   1   .   1   24   24   VAL   H      H   1    8.822     0.017   .   1   .   .   .   .   A   24    VAL   H      .   30061   1
      205    .   1   .   1   24   24   VAL   HA     H   1    4.581     0.010   .   1   .   .   .   .   A   24    VAL   HA     .   30061   1
      206    .   1   .   1   24   24   VAL   HB     H   1    1.772     0.006   .   1   .   .   .   .   A   24    VAL   HB     .   30061   1
      207    .   1   .   1   24   24   VAL   HG11   H   1    0.667     0.006   .   2   .   .   .   .   A   24    VAL   HG11   .   30061   1
      208    .   1   .   1   24   24   VAL   HG12   H   1    0.667     0.006   .   2   .   .   .   .   A   24    VAL   HG12   .   30061   1
      209    .   1   .   1   24   24   VAL   HG13   H   1    0.667     0.006   .   2   .   .   .   .   A   24    VAL   HG13   .   30061   1
      210    .   1   .   1   24   24   VAL   HG21   H   1    0.746     0.009   .   2   .   .   .   .   A   24    VAL   HG21   .   30061   1
      211    .   1   .   1   24   24   VAL   HG22   H   1    0.746     0.009   .   2   .   .   .   .   A   24    VAL   HG22   .   30061   1
      212    .   1   .   1   24   24   VAL   HG23   H   1    0.746     0.009   .   2   .   .   .   .   A   24    VAL   HG23   .   30061   1
      213    .   1   .   1   24   24   VAL   C      C   13   174.822   0.000   .   1   .   .   .   .   A   24    VAL   C      .   30061   1
      214    .   1   .   1   24   24   VAL   CA     C   13   61.259    0.066   .   1   .   .   .   .   A   24    VAL   CA     .   30061   1
      215    .   1   .   1   24   24   VAL   CB     C   13   34.422    0.013   .   1   .   .   .   .   A   24    VAL   CB     .   30061   1
      216    .   1   .   1   24   24   VAL   CG1    C   13   21.151    0.014   .   2   .   .   .   .   A   24    VAL   CG1    .   30061   1
      217    .   1   .   1   24   24   VAL   CG2    C   13   21.691    0.025   .   2   .   .   .   .   A   24    VAL   CG2    .   30061   1
      218    .   1   .   1   24   24   VAL   N      N   15   121.870   0.088   .   1   .   .   .   .   A   24    VAL   N      .   30061   1
      219    .   1   .   1   25   25   VAL   H      H   1    8.777     0.007   .   1   .   .   .   .   A   25    VAL   H      .   30061   1
      220    .   1   .   1   25   25   VAL   HA     H   1    4.688     0.013   .   1   .   .   .   .   A   25    VAL   HA     .   30061   1
      221    .   1   .   1   25   25   VAL   HB     H   1    1.990     0.011   .   1   .   .   .   .   A   25    VAL   HB     .   30061   1
      222    .   1   .   1   25   25   VAL   HG11   H   1    0.677     0.011   .   2   .   .   .   .   A   25    VAL   HG11   .   30061   1
      223    .   1   .   1   25   25   VAL   HG12   H   1    0.677     0.011   .   2   .   .   .   .   A   25    VAL   HG12   .   30061   1
      224    .   1   .   1   25   25   VAL   HG13   H   1    0.677     0.011   .   2   .   .   .   .   A   25    VAL   HG13   .   30061   1
      225    .   1   .   1   25   25   VAL   HG21   H   1    0.826     0.008   .   2   .   .   .   .   A   25    VAL   HG21   .   30061   1
      226    .   1   .   1   25   25   VAL   HG22   H   1    0.826     0.008   .   2   .   .   .   .   A   25    VAL   HG22   .   30061   1
      227    .   1   .   1   25   25   VAL   HG23   H   1    0.826     0.008   .   2   .   .   .   .   A   25    VAL   HG23   .   30061   1
      228    .   1   .   1   25   25   VAL   C      C   13   174.113   0.000   .   1   .   .   .   .   A   25    VAL   C      .   30061   1
      229    .   1   .   1   25   25   VAL   CA     C   13   60.505    0.079   .   1   .   .   .   .   A   25    VAL   CA     .   30061   1
      230    .   1   .   1   25   25   VAL   CB     C   13   33.601    0.033   .   1   .   .   .   .   A   25    VAL   CB     .   30061   1
      231    .   1   .   1   25   25   VAL   CG1    C   13   22.259    0.009   .   2   .   .   .   .   A   25    VAL   CG1    .   30061   1
      232    .   1   .   1   25   25   VAL   CG2    C   13   21.808    0.031   .   2   .   .   .   .   A   25    VAL   CG2    .   30061   1
      233    .   1   .   1   25   25   VAL   N      N   15   128.033   0.086   .   1   .   .   .   .   A   25    VAL   N      .   30061   1
      234    .   1   .   1   26   26   ARG   H      H   1    8.770     0.008   .   1   .   .   .   .   A   26    ARG   H      .   30061   1
      235    .   1   .   1   26   26   ARG   HA     H   1    4.727     0.018   .   1   .   .   .   .   A   26    ARG   HA     .   30061   1
      236    .   1   .   1   26   26   ARG   HB2    H   1    1.434     0.012   .   2   .   .   .   .   A   26    ARG   HB2    .   30061   1
      237    .   1   .   1   26   26   ARG   HB3    H   1    1.481     0.015   .   2   .   .   .   .   A   26    ARG   HB3    .   30061   1
      238    .   1   .   1   26   26   ARG   HG2    H   1    1.272     0.005   .   1   .   .   .   .   A   26    ARG   HG2    .   30061   1
      239    .   1   .   1   26   26   ARG   HG3    H   1    1.272     0.004   .   1   .   .   .   .   A   26    ARG   HG3    .   30061   1
      240    .   1   .   1   26   26   ARG   HD2    H   1    2.919     0.003   .   1   .   .   .   .   A   26    ARG   HD2    .   30061   1
      241    .   1   .   1   26   26   ARG   HD3    H   1    2.919     0.003   .   1   .   .   .   .   A   26    ARG   HD3    .   30061   1
      242    .   1   .   1   26   26   ARG   HE     H   1    7.543     0.023   .   1   .   .   .   .   A   26    ARG   HE     .   30061   1
      243    .   1   .   1   26   26   ARG   C      C   13   174.825   0.000   .   1   .   .   .   .   A   26    ARG   C      .   30061   1
      244    .   1   .   1   26   26   ARG   CA     C   13   54.694    0.057   .   1   .   .   .   .   A   26    ARG   CA     .   30061   1
      245    .   1   .   1   26   26   ARG   CB     C   13   33.700    0.028   .   1   .   .   .   .   A   26    ARG   CB     .   30061   1
      246    .   1   .   1   26   26   ARG   CG     C   13   28.255    0.010   .   1   .   .   .   .   A   26    ARG   CG     .   30061   1
      247    .   1   .   1   26   26   ARG   CD     C   13   43.405    0.029   .   1   .   .   .   .   A   26    ARG   CD     .   30061   1
      248    .   1   .   1   26   26   ARG   N      N   15   124.498   0.072   .   1   .   .   .   .   A   26    ARG   N      .   30061   1
      249    .   1   .   1   26   26   ARG   NE     N   15   85.684    0.088   .   1   .   .   .   .   A   26    ARG   NE     .   30061   1
      250    .   1   .   1   27   27   TRP   H      H   1    7.574     0.003   .   1   .   .   .   .   A   27    TRP   H      .   30061   1
      251    .   1   .   1   27   27   TRP   HA     H   1    5.015     0.007   .   1   .   .   .   .   A   27    TRP   HA     .   30061   1
      252    .   1   .   1   27   27   TRP   HB2    H   1    2.788     0.009   .   2   .   .   .   .   A   27    TRP   HB2    .   30061   1
      253    .   1   .   1   27   27   TRP   HB3    H   1    3.031     0.009   .   2   .   .   .   .   A   27    TRP   HB3    .   30061   1
      254    .   1   .   1   27   27   TRP   HD1    H   1    6.701     0.009   .   1   .   .   .   .   A   27    TRP   HD1    .   30061   1
      255    .   1   .   1   27   27   TRP   HE1    H   1    7.383     0.008   .   1   .   .   .   .   A   27    TRP   HE1    .   30061   1
      256    .   1   .   1   27   27   TRP   HE3    H   1    6.701     0.007   .   1   .   .   .   .   A   27    TRP   HE3    .   30061   1
      257    .   1   .   1   27   27   TRP   HZ2    H   1    6.462     0.012   .   1   .   .   .   .   A   27    TRP   HZ2    .   30061   1
      258    .   1   .   1   27   27   TRP   HZ3    H   1    6.479     0.013   .   1   .   .   .   .   A   27    TRP   HZ3    .   30061   1
      259    .   1   .   1   27   27   TRP   HH2    H   1    6.478     0.012   .   1   .   .   .   .   A   27    TRP   HH2    .   30061   1
      260    .   1   .   1   27   27   TRP   C      C   13   174.417   0.000   .   1   .   .   .   .   A   27    TRP   C      .   30061   1
      261    .   1   .   1   27   27   TRP   CA     C   13   56.154    0.048   .   1   .   .   .   .   A   27    TRP   CA     .   30061   1
      262    .   1   .   1   27   27   TRP   CB     C   13   30.290    0.023   .   1   .   .   .   .   A   27    TRP   CB     .   30061   1
      263    .   1   .   1   27   27   TRP   CD1    C   13   126.150   0.000   .   1   .   .   .   .   A   27    TRP   CD1    .   30061   1
      264    .   1   .   1   27   27   TRP   CE3    C   13   120.541   0.000   .   1   .   .   .   .   A   27    TRP   CE3    .   30061   1
      265    .   1   .   1   27   27   TRP   CZ2    C   13   113.230   0.000   .   1   .   .   .   .   A   27    TRP   CZ2    .   30061   1
      266    .   1   .   1   27   27   TRP   CZ3    C   13   120.540   0.000   .   1   .   .   .   .   A   27    TRP   CZ3    .   30061   1
      267    .   1   .   1   27   27   TRP   CH2    C   13   122.783   0.000   .   1   .   .   .   .   A   27    TRP   CH2    .   30061   1
      268    .   1   .   1   27   27   TRP   N      N   15   117.975   0.059   .   1   .   .   .   .   A   27    TRP   N      .   30061   1
      269    .   1   .   1   27   27   TRP   NE1    N   15   126.797   0.095   .   1   .   .   .   .   A   27    TRP   NE1    .   30061   1
      270    .   1   .   1   28   28   SER   H      H   1    8.682     0.008   .   1   .   .   .   .   A   28    SER   H      .   30061   1
      271    .   1   .   1   28   28   SER   HA     H   1    4.501     0.008   .   1   .   .   .   .   A   28    SER   HA     .   30061   1
      272    .   1   .   1   28   28   SER   HB2    H   1    3.809     0.007   .   1   .   .   .   .   A   28    SER   HB2    .   30061   1
      273    .   1   .   1   28   28   SER   HB3    H   1    3.809     0.007   .   1   .   .   .   .   A   28    SER   HB3    .   30061   1
      274    .   1   .   1   28   28   SER   C      C   13   174.033   0.000   .   1   .   .   .   .   A   28    SER   C      .   30061   1
      275    .   1   .   1   28   28   SER   CA     C   13   58.195    0.110   .   1   .   .   .   .   A   28    SER   CA     .   30061   1
      276    .   1   .   1   28   28   SER   CB     C   13   64.375    0.039   .   1   .   .   .   .   A   28    SER   CB     .   30061   1
      277    .   1   .   1   28   28   SER   N      N   15   115.589   0.089   .   1   .   .   .   .   A   28    SER   N      .   30061   1
      278    .   1   .   1   29   29   ARG   H      H   1    8.499     0.011   .   1   .   .   .   .   A   29    ARG   H      .   30061   1
      279    .   1   .   1   29   29   ARG   HA     H   1    4.728     0.018   .   1   .   .   .   .   A   29    ARG   HA     .   30061   1
      280    .   1   .   1   29   29   ARG   HB2    H   1    1.755     0.008   .   2   .   .   .   .   A   29    ARG   HB2    .   30061   1
      281    .   1   .   1   29   29   ARG   HB3    H   1    1.948     0.011   .   2   .   .   .   .   A   29    ARG   HB3    .   30061   1
      282    .   1   .   1   29   29   ARG   HG2    H   1    1.752     0.008   .   1   .   .   .   .   A   29    ARG   HG2    .   30061   1
      283    .   1   .   1   29   29   ARG   HG3    H   1    1.756     0.002   .   1   .   .   .   .   A   29    ARG   HG3    .   30061   1
      284    .   1   .   1   29   29   ARG   HD2    H   1    3.271     0.003   .   1   .   .   .   .   A   29    ARG   HD2    .   30061   1
      285    .   1   .   1   29   29   ARG   HD3    H   1    3.271     0.003   .   1   .   .   .   .   A   29    ARG   HD3    .   30061   1
      286    .   1   .   1   29   29   ARG   C      C   13   173.516   0.000   .   1   .   .   .   .   A   29    ARG   C      .   30061   1
      287    .   1   .   1   29   29   ARG   CA     C   13   54.207    0.022   .   1   .   .   .   .   A   29    ARG   CA     .   30061   1
      288    .   1   .   1   29   29   ARG   CB     C   13   30.723    0.027   .   1   .   .   .   .   A   29    ARG   CB     .   30061   1
      289    .   1   .   1   29   29   ARG   CG     C   13   27.467    0.019   .   1   .   .   .   .   A   29    ARG   CG     .   30061   1
      290    .   1   .   1   29   29   ARG   CD     C   13   43.686    0.016   .   1   .   .   .   .   A   29    ARG   CD     .   30061   1
      291    .   1   .   1   29   29   ARG   N      N   15   124.017   0.073   .   1   .   .   .   .   A   29    ARG   N      .   30061   1
      292    .   1   .   1   30   30   PRO   HA     H   1    4.274     0.006   .   1   .   .   .   .   A   30    PRO   HA     .   30061   1
      293    .   1   .   1   30   30   PRO   HB2    H   1    2.272     0.010   .   2   .   .   .   .   A   30    PRO   HB2    .   30061   1
      294    .   1   .   1   30   30   PRO   HB3    H   1    1.925     0.005   .   2   .   .   .   .   A   30    PRO   HB3    .   30061   1
      295    .   1   .   1   30   30   PRO   HG2    H   1    2.030     0.014   .   1   .   .   .   .   A   30    PRO   HG2    .   30061   1
      296    .   1   .   1   30   30   PRO   HG3    H   1    2.030     0.013   .   1   .   .   .   .   A   30    PRO   HG3    .   30061   1
      297    .   1   .   1   30   30   PRO   HD2    H   1    3.699     0.008   .   2   .   .   .   .   A   30    PRO   HD2    .   30061   1
      298    .   1   .   1   30   30   PRO   HD3    H   1    3.872     0.007   .   2   .   .   .   .   A   30    PRO   HD3    .   30061   1
      299    .   1   .   1   30   30   PRO   CA     C   13   65.110    0.078   .   1   .   .   .   .   A   30    PRO   CA     .   30061   1
      300    .   1   .   1   30   30   PRO   CB     C   13   32.399    0.011   .   1   .   .   .   .   A   30    PRO   CB     .   30061   1
      301    .   1   .   1   30   30   PRO   CG     C   13   27.632    0.137   .   1   .   .   .   .   A   30    PRO   CG     .   30061   1
      302    .   1   .   1   30   30   PRO   CD     C   13   50.663    0.031   .   1   .   .   .   .   A   30    PRO   CD     .   30061   1
      303    .   2   .   2   1    1    MET   HA     H   1    3.831     0.011   .   1   .   .   .   .   B   31    MET   HA     .   30061   1
      304    .   2   .   2   1    1    MET   HB2    H   1    2.020     0.007   .   1   .   .   .   .   B   31    MET   HB2    .   30061   1
      305    .   2   .   2   1    1    MET   HB3    H   1    2.020     0.007   .   1   .   .   .   .   B   31    MET   HB3    .   30061   1
      306    .   2   .   2   1    1    MET   HG2    H   1    2.578     0.018   .   1   .   .   .   .   B   31    MET   HG2    .   30061   1
      307    .   2   .   2   1    1    MET   HG3    H   1    2.578     0.018   .   1   .   .   .   .   B   31    MET   HG3    .   30061   1
      308    .   2   .   2   1    1    MET   HE1    H   1    2.092     0.000   .   1   .   .   .   .   B   31    MET   HE1    .   30061   1
      309    .   2   .   2   1    1    MET   HE2    H   1    2.092     0.000   .   1   .   .   .   .   B   31    MET   HE2    .   30061   1
      310    .   2   .   2   1    1    MET   HE3    H   1    2.092     0.000   .   1   .   .   .   .   B   31    MET   HE3    .   30061   1
      311    .   2   .   2   1    1    MET   CA     C   13   55.896    0.140   .   1   .   .   .   .   B   31    MET   CA     .   30061   1
      312    .   2   .   2   1    1    MET   CB     C   13   34.968    0.145   .   1   .   .   .   .   B   31    MET   CB     .   30061   1
      313    .   2   .   2   1    1    MET   CG     C   13   31.533    0.043   .   1   .   .   .   .   B   31    MET   CG     .   30061   1
      314    .   2   .   2   1    1    MET   CE     C   13   16.924    0.000   .   1   .   .   .   .   B   31    MET   CE     .   30061   1
      315    .   2   .   2   5    5    ASN   HA     H   1    4.732     0.001   .   1   .   .   .   .   B   35    ASN   HA     .   30061   1
      316    .   2   .   2   5    5    ASN   HB2    H   1    2.736     0.004   .   2   .   .   .   .   B   35    ASN   HB2    .   30061   1
      317    .   2   .   2   5    5    ASN   HB3    H   1    2.815     0.004   .   2   .   .   .   .   B   35    ASN   HB3    .   30061   1
      318    .   2   .   2   5    5    ASN   HD21   H   1    7.576     0.000   .   1   .   .   .   .   B   35    ASN   HD21   .   30061   1
      319    .   2   .   2   5    5    ASN   HD22   H   1    6.903     0.000   .   1   .   .   .   .   B   35    ASN   HD22   .   30061   1
      320    .   2   .   2   5    5    ASN   CA     C   13   53.421    0.000   .   1   .   .   .   .   B   35    ASN   CA     .   30061   1
      321    .   2   .   2   5    5    ASN   CB     C   13   38.909    0.077   .   1   .   .   .   .   B   35    ASN   CB     .   30061   1
      322    .   2   .   2   5    5    ASN   ND2    N   15   113.041   0.004   .   1   .   .   .   .   B   35    ASN   ND2    .   30061   1
      323    .   2   .   2   6    6    ALA   H      H   1    8.151     0.041   .   1   .   .   .   .   B   36    ALA   H      .   30061   1
      324    .   2   .   2   6    6    ALA   HA     H   1    4.577     0.008   .   1   .   .   .   .   B   36    ALA   HA     .   30061   1
      325    .   2   .   2   6    6    ALA   HB1    H   1    1.328     0.006   .   1   .   .   .   .   B   36    ALA   HB1    .   30061   1
      326    .   2   .   2   6    6    ALA   HB2    H   1    1.328     0.006   .   1   .   .   .   .   B   36    ALA   HB2    .   30061   1
      327    .   2   .   2   6    6    ALA   HB3    H   1    1.328     0.006   .   1   .   .   .   .   B   36    ALA   HB3    .   30061   1
      328    .   2   .   2   6    6    ALA   CA     C   13   50.746    0.102   .   1   .   .   .   .   B   36    ALA   CA     .   30061   1
      329    .   2   .   2   6    6    ALA   CB     C   13   18.242    0.012   .   1   .   .   .   .   B   36    ALA   CB     .   30061   1
      330    .   2   .   2   6    6    ALA   N      N   15   125.338   0.075   .   1   .   .   .   .   B   36    ALA   N      .   30061   1
      331    .   2   .   2   7    7    PRO   HA     H   1    4.411     0.006   .   1   .   .   .   .   B   37    PRO   HA     .   30061   1
      332    .   2   .   2   7    7    PRO   HB2    H   1    2.244     0.016   .   2   .   .   .   .   B   37    PRO   HB2    .   30061   1
      333    .   2   .   2   7    7    PRO   HB3    H   1    1.844     0.008   .   2   .   .   .   .   B   37    PRO   HB3    .   30061   1
      334    .   2   .   2   7    7    PRO   HG2    H   1    1.992     0.011   .   1   .   .   .   .   B   37    PRO   HG2    .   30061   1
      335    .   2   .   2   7    7    PRO   HG3    H   1    1.992     0.011   .   1   .   .   .   .   B   37    PRO   HG3    .   30061   1
      336    .   2   .   2   7    7    PRO   HD2    H   1    3.766     0.011   .   2   .   .   .   .   B   37    PRO   HD2    .   30061   1
      337    .   2   .   2   7    7    PRO   HD3    H   1    3.615     0.012   .   2   .   .   .   .   B   37    PRO   HD3    .   30061   1
      338    .   2   .   2   7    7    PRO   C      C   13   176.715   0.000   .   1   .   .   .   .   B   37    PRO   C      .   30061   1
      339    .   2   .   2   7    7    PRO   CA     C   13   63.314    0.214   .   1   .   .   .   .   B   37    PRO   CA     .   30061   1
      340    .   2   .   2   7    7    PRO   CB     C   13   32.133    0.031   .   1   .   .   .   .   B   37    PRO   CB     .   30061   1
      341    .   2   .   2   7    7    PRO   CG     C   13   27.446    0.010   .   1   .   .   .   .   B   37    PRO   CG     .   30061   1
      342    .   2   .   2   7    7    PRO   CD     C   13   50.547    0.139   .   1   .   .   .   .   B   37    PRO   CD     .   30061   1
      343    .   2   .   2   8    8    GLN   H      H   1    8.430     0.003   .   1   .   .   .   .   B   38    GLN   H      .   30061   1
      344    .   2   .   2   8    8    GLN   HA     H   1    4.589     0.007   .   1   .   .   .   .   B   38    GLN   HA     .   30061   1
      345    .   2   .   2   8    8    GLN   HB2    H   1    1.867     0.012   .   2   .   .   .   .   B   38    GLN   HB2    .   30061   1
      346    .   2   .   2   8    8    GLN   HB3    H   1    2.083     0.007   .   2   .   .   .   .   B   38    GLN   HB3    .   30061   1
      347    .   2   .   2   8    8    GLN   HG2    H   1    2.391     0.005   .   1   .   .   .   .   B   38    GLN   HG2    .   30061   1
      348    .   2   .   2   8    8    GLN   HG3    H   1    2.391     0.005   .   1   .   .   .   .   B   38    GLN   HG3    .   30061   1
      349    .   2   .   2   8    8    GLN   HE21   H   1    6.871     0.003   .   1   .   .   .   .   B   38    GLN   HE21   .   30061   1
      350    .   2   .   2   8    8    GLN   HE22   H   1    7.535     0.002   .   1   .   .   .   .   B   38    GLN   HE22   .   30061   1
      351    .   2   .   2   8    8    GLN   C      C   13   174.191   0.000   .   1   .   .   .   .   B   38    GLN   C      .   30061   1
      352    .   2   .   2   8    8    GLN   CA     C   13   53.678    0.115   .   1   .   .   .   .   B   38    GLN   CA     .   30061   1
      353    .   2   .   2   8    8    GLN   CB     C   13   29.082    0.026   .   1   .   .   .   .   B   38    GLN   CB     .   30061   1
      354    .   2   .   2   8    8    GLN   CG     C   13   33.564    0.040   .   1   .   .   .   .   B   38    GLN   CG     .   30061   1
      355    .   2   .   2   8    8    GLN   N      N   15   121.602   0.018   .   1   .   .   .   .   B   38    GLN   N      .   30061   1
      356    .   2   .   2   8    8    GLN   NE2    N   15   112.807   0.027   .   1   .   .   .   .   B   38    GLN   NE2    .   30061   1
      357    .   2   .   2   9    9    PRO   HA     H   1    4.419     0.020   .   1   .   .   .   .   B   39    PRO   HA     .   30061   1
      358    .   2   .   2   9    9    PRO   HB2    H   1    2.286     0.012   .   2   .   .   .   .   B   39    PRO   HB2    .   30061   1
      359    .   2   .   2   9    9    PRO   HB3    H   1    1.934     0.006   .   2   .   .   .   .   B   39    PRO   HB3    .   30061   1
      360    .   2   .   2   9    9    PRO   HG2    H   1    2.040     0.023   .   1   .   .   .   .   B   39    PRO   HG2    .   30061   1
      361    .   2   .   2   9    9    PRO   HG3    H   1    2.040     0.023   .   1   .   .   .   .   B   39    PRO   HG3    .   30061   1
      362    .   2   .   2   9    9    PRO   HD2    H   1    3.668     0.023   .   2   .   .   .   .   B   39    PRO   HD2    .   30061   1
      363    .   2   .   2   9    9    PRO   HD3    H   1    3.762     0.017   .   2   .   .   .   .   B   39    PRO   HD3    .   30061   1
      364    .   2   .   2   9    9    PRO   C      C   13   176.707   0.000   .   1   .   .   .   .   B   39    PRO   C      .   30061   1
      365    .   2   .   2   9    9    PRO   CA     C   13   63.453    0.131   .   1   .   .   .   .   B   39    PRO   CA     .   30061   1
      366    .   2   .   2   9    9    PRO   CB     C   13   32.192    0.121   .   1   .   .   .   .   B   39    PRO   CB     .   30061   1
      367    .   2   .   2   9    9    PRO   CG     C   13   27.475    0.065   .   1   .   .   .   .   B   39    PRO   CG     .   30061   1
      368    .   2   .   2   9    9    PRO   CD     C   13   50.671    0.089   .   1   .   .   .   .   B   39    PRO   CD     .   30061   1
      369    .   2   .   2   10   10   SER   H      H   1    8.371     0.007   .   1   .   .   .   .   B   40    SER   H      .   30061   1
      370    .   2   .   2   10   10   SER   HA     H   1    4.445     0.022   .   1   .   .   .   .   B   40    SER   HA     .   30061   1
      371    .   2   .   2   10   10   SER   HB2    H   1    3.862     0.005   .   1   .   .   .   .   B   40    SER   HB2    .   30061   1
      372    .   2   .   2   10   10   SER   HB3    H   1    3.862     0.005   .   1   .   .   .   .   B   40    SER   HB3    .   30061   1
      373    .   2   .   2   10   10   SER   C      C   13   174.267   0.000   .   1   .   .   .   .   B   40    SER   C      .   30061   1
      374    .   2   .   2   10   10   SER   CA     C   13   58.045    0.179   .   1   .   .   .   .   B   40    SER   CA     .   30061   1
      375    .   2   .   2   10   10   SER   CB     C   13   63.970    0.011   .   1   .   .   .   .   B   40    SER   CB     .   30061   1
      376    .   2   .   2   10   10   SER   N      N   15   115.594   0.040   .   1   .   .   .   .   B   40    SER   N      .   30061   1
      377    .   2   .   2   11   11   HIS   HA     H   1    4.594     0.018   .   1   .   .   .   .   B   41    HIS   HA     .   30061   1
      378    .   2   .   2   11   11   HIS   HB2    H   1    3.080     0.009   .   1   .   .   .   .   B   41    HIS   HB2    .   30061   1
      379    .   2   .   2   11   11   HIS   HB3    H   1    3.084     0.012   .   1   .   .   .   .   B   41    HIS   HB3    .   30061   1
      380    .   2   .   2   11   11   HIS   C      C   13   174.845   0.000   .   1   .   .   .   .   B   41    HIS   C      .   30061   1
      381    .   2   .   2   11   11   HIS   CA     C   13   56.496    0.253   .   1   .   .   .   .   B   41    HIS   CA     .   30061   1
      382    .   2   .   2   11   11   HIS   CB     C   13   31.034    0.143   .   1   .   .   .   .   B   41    HIS   CB     .   30061   1
      383    .   2   .   2   12   12   ILE   H      H   1    8.168     0.011   .   1   .   .   .   .   B   42    ILE   H      .   30061   1
      384    .   2   .   2   12   12   ILE   HA     H   1    4.027     0.007   .   1   .   .   .   .   B   42    ILE   HA     .   30061   1
      385    .   2   .   2   12   12   ILE   HB     H   1    1.770     0.008   .   1   .   .   .   .   B   42    ILE   HB     .   30061   1
      386    .   2   .   2   12   12   ILE   HG12   H   1    1.374     0.007   .   2   .   .   .   .   B   42    ILE   HG12   .   30061   1
      387    .   2   .   2   12   12   ILE   HG13   H   1    1.052     0.014   .   2   .   .   .   .   B   42    ILE   HG13   .   30061   1
      388    .   2   .   2   12   12   ILE   HG21   H   1    0.257     0.007   .   1   .   .   .   .   B   42    ILE   HG21   .   30061   1
      389    .   2   .   2   12   12   ILE   HG22   H   1    0.257     0.007   .   1   .   .   .   .   B   42    ILE   HG22   .   30061   1
      390    .   2   .   2   12   12   ILE   HG23   H   1    0.257     0.007   .   1   .   .   .   .   B   42    ILE   HG23   .   30061   1
      391    .   2   .   2   12   12   ILE   HD11   H   1    0.737     0.016   .   1   .   .   .   .   B   42    ILE   HD11   .   30061   1
      392    .   2   .   2   12   12   ILE   HD12   H   1    0.737     0.016   .   1   .   .   .   .   B   42    ILE   HD12   .   30061   1
      393    .   2   .   2   12   12   ILE   HD13   H   1    0.737     0.016   .   1   .   .   .   .   B   42    ILE   HD13   .   30061   1
      394    .   2   .   2   12   12   ILE   C      C   13   175.944   0.000   .   1   .   .   .   .   B   42    ILE   C      .   30061   1
      395    .   2   .   2   12   12   ILE   CA     C   13   60.207    0.159   .   1   .   .   .   .   B   42    ILE   CA     .   30061   1
      396    .   2   .   2   12   12   ILE   CB     C   13   37.807    0.049   .   1   .   .   .   .   B   42    ILE   CB     .   30061   1
      397    .   2   .   2   12   12   ILE   CG1    C   13   27.632    0.090   .   1   .   .   .   .   B   42    ILE   CG1    .   30061   1
      398    .   2   .   2   12   12   ILE   CG2    C   13   17.563    0.020   .   1   .   .   .   .   B   42    ILE   CG2    .   30061   1
      399    .   2   .   2   12   12   ILE   CD1    C   13   12.104    0.010   .   1   .   .   .   .   B   42    ILE   CD1    .   30061   1
      400    .   2   .   2   12   12   ILE   N      N   15   123.167   0.030   .   1   .   .   .   .   B   42    ILE   N      .   30061   1
      401    .   2   .   2   13   13   SER   H      H   1    8.825     0.008   .   1   .   .   .   .   B   43    SER   H      .   30061   1
      402    .   2   .   2   13   13   SER   HA     H   1    4.380     0.007   .   1   .   .   .   .   B   43    SER   HA     .   30061   1
      403    .   2   .   2   13   13   SER   HB2    H   1    3.689     0.005   .   1   .   .   .   .   B   43    SER   HB2    .   30061   1
      404    .   2   .   2   13   13   SER   HB3    H   1    3.690     0.007   .   1   .   .   .   .   B   43    SER   HB3    .   30061   1
      405    .   2   .   2   13   13   SER   C      C   13   175.019   0.000   .   1   .   .   .   .   B   43    SER   C      .   30061   1
      406    .   2   .   2   13   13   SER   CA     C   13   59.766    0.121   .   1   .   .   .   .   B   43    SER   CA     .   30061   1
      407    .   2   .   2   13   13   SER   CB     C   13   64.191    0.179   .   1   .   .   .   .   B   43    SER   CB     .   30061   1
      408    .   2   .   2   13   13   SER   N      N   15   122.407   0.018   .   1   .   .   .   .   B   43    SER   N      .   30061   1
      409    .   2   .   2   14   14   LYS   H      H   1    7.589     0.006   .   1   .   .   .   .   B   44    LYS   H      .   30061   1
      410    .   2   .   2   14   14   LYS   HA     H   1    4.524     0.010   .   1   .   .   .   .   B   44    LYS   HA     .   30061   1
      411    .   2   .   2   14   14   LYS   HB2    H   1    1.945     0.007   .   2   .   .   .   .   B   44    LYS   HB2    .   30061   1
      412    .   2   .   2   14   14   LYS   HB3    H   1    1.663     0.010   .   2   .   .   .   .   B   44    LYS   HB3    .   30061   1
      413    .   2   .   2   14   14   LYS   HG2    H   1    1.041     0.017   .   2   .   .   .   .   B   44    LYS   HG2    .   30061   1
      414    .   2   .   2   14   14   LYS   HG3    H   1    1.139     0.011   .   2   .   .   .   .   B   44    LYS   HG3    .   30061   1
      415    .   2   .   2   14   14   LYS   HD2    H   1    1.495     0.005   .   1   .   .   .   .   B   44    LYS   HD2    .   30061   1
      416    .   2   .   2   14   14   LYS   HD3    H   1    1.495     0.005   .   1   .   .   .   .   B   44    LYS   HD3    .   30061   1
      417    .   2   .   2   14   14   LYS   HE2    H   1    2.780     0.018   .   2   .   .   .   .   B   44    LYS   HE2    .   30061   1
      418    .   2   .   2   14   14   LYS   HE3    H   1    2.788     0.023   .   2   .   .   .   .   B   44    LYS   HE3    .   30061   1
      419    .   2   .   2   14   14   LYS   C      C   13   171.639   0.000   .   1   .   .   .   .   B   44    LYS   C      .   30061   1
      420    .   2   .   2   14   14   LYS   CA     C   13   55.415    0.072   .   1   .   .   .   .   B   44    LYS   CA     .   30061   1
      421    .   2   .   2   14   14   LYS   CB     C   13   34.938    0.060   .   1   .   .   .   .   B   44    LYS   CB     .   30061   1
      422    .   2   .   2   14   14   LYS   CG     C   13   23.320    0.031   .   1   .   .   .   .   B   44    LYS   CG     .   30061   1
      423    .   2   .   2   14   14   LYS   CD     C   13   29.630    0.028   .   1   .   .   .   .   B   44    LYS   CD     .   30061   1
      424    .   2   .   2   14   14   LYS   CE     C   13   42.105    0.021   .   1   .   .   .   .   B   44    LYS   CE     .   30061   1
      425    .   2   .   2   14   14   LYS   N      N   15   117.463   0.023   .   1   .   .   .   .   B   44    LYS   N      .   30061   1
      426    .   2   .   2   15   15   TYR   H      H   1    9.167     0.007   .   1   .   .   .   .   B   45    TYR   H      .   30061   1
      427    .   2   .   2   15   15   TYR   HA     H   1    5.475     0.010   .   1   .   .   .   .   B   45    TYR   HA     .   30061   1
      428    .   2   .   2   15   15   TYR   HB2    H   1    2.536     0.011   .   2   .   .   .   .   B   45    TYR   HB2    .   30061   1
      429    .   2   .   2   15   15   TYR   HB3    H   1    2.402     0.010   .   2   .   .   .   .   B   45    TYR   HB3    .   30061   1
      430    .   2   .   2   15   15   TYR   HD1    H   1    6.777     0.010   .   3   .   .   .   .   B   45    TYR   HD1    .   30061   1
      431    .   2   .   2   15   15   TYR   HD2    H   1    6.777     0.010   .   3   .   .   .   .   B   45    TYR   HD2    .   30061   1
      432    .   2   .   2   15   15   TYR   HE1    H   1    6.955     0.012   .   3   .   .   .   .   B   45    TYR   HE1    .   30061   1
      433    .   2   .   2   15   15   TYR   HE2    H   1    6.955     0.012   .   3   .   .   .   .   B   45    TYR   HE2    .   30061   1
      434    .   2   .   2   15   15   TYR   C      C   13   175.266   0.000   .   1   .   .   .   .   B   45    TYR   C      .   30061   1
      435    .   2   .   2   15   15   TYR   CA     C   13   56.181    0.129   .   1   .   .   .   .   B   45    TYR   CA     .   30061   1
      436    .   2   .   2   15   15   TYR   CB     C   13   41.757    0.046   .   1   .   .   .   .   B   45    TYR   CB     .   30061   1
      437    .   2   .   2   15   15   TYR   CD1    C   13   134.090   0.082   .   3   .   .   .   .   B   45    TYR   CD1    .   30061   1
      438    .   2   .   2   15   15   TYR   CD2    C   13   134.090   0.082   .   3   .   .   .   .   B   45    TYR   CD2    .   30061   1
      439    .   2   .   2   15   15   TYR   CE1    C   13   118.804   0.051   .   3   .   .   .   .   B   45    TYR   CE1    .   30061   1
      440    .   2   .   2   15   15   TYR   CE2    C   13   118.804   0.051   .   3   .   .   .   .   B   45    TYR   CE2    .   30061   1
      441    .   2   .   2   15   15   TYR   N      N   15   116.924   0.021   .   1   .   .   .   .   B   45    TYR   N      .   30061   1
      442    .   2   .   2   16   16   ILE   H      H   1    9.218     0.011   .   1   .   .   .   .   B   46    ILE   H      .   30061   1
      443    .   2   .   2   16   16   ILE   HA     H   1    4.826     0.026   .   1   .   .   .   .   B   46    ILE   HA     .   30061   1
      444    .   2   .   2   16   16   ILE   HB     H   1    1.546     0.007   .   1   .   .   .   .   B   46    ILE   HB     .   30061   1
      445    .   2   .   2   16   16   ILE   HG21   H   1    0.654     0.008   .   1   .   .   .   .   B   46    ILE   HG21   .   30061   1
      446    .   2   .   2   16   16   ILE   HG22   H   1    0.654     0.008   .   1   .   .   .   .   B   46    ILE   HG22   .   30061   1
      447    .   2   .   2   16   16   ILE   HG23   H   1    0.654     0.008   .   1   .   .   .   .   B   46    ILE   HG23   .   30061   1
      448    .   2   .   2   16   16   ILE   HD11   H   1    0.666     0.014   .   1   .   .   .   .   B   46    ILE   HD11   .   30061   1
      449    .   2   .   2   16   16   ILE   HD12   H   1    0.666     0.014   .   1   .   .   .   .   B   46    ILE   HD12   .   30061   1
      450    .   2   .   2   16   16   ILE   HD13   H   1    0.666     0.014   .   1   .   .   .   .   B   46    ILE   HD13   .   30061   1
      451    .   2   .   2   16   16   ILE   C      C   13   174.202   0.000   .   1   .   .   .   .   B   46    ILE   C      .   30061   1
      452    .   2   .   2   16   16   ILE   CA     C   13   60.222    0.084   .   1   .   .   .   .   B   46    ILE   CA     .   30061   1
      453    .   2   .   2   16   16   ILE   CB     C   13   40.794    0.069   .   1   .   .   .   .   B   46    ILE   CB     .   30061   1
      454    .   2   .   2   16   16   ILE   CG1    C   13   27.428    0.000   .   1   .   .   .   .   B   46    ILE   CG1    .   30061   1
      455    .   2   .   2   16   16   ILE   CG2    C   13   17.375    0.099   .   1   .   .   .   .   B   46    ILE   CG2    .   30061   1
      456    .   2   .   2   16   16   ILE   CD1    C   13   13.572    0.037   .   1   .   .   .   .   B   46    ILE   CD1    .   30061   1
      457    .   2   .   2   16   16   ILE   N      N   15   121.113   0.014   .   1   .   .   .   .   B   46    ILE   N      .   30061   1
      458    .   2   .   2   17   17   LEU   H      H   1    8.953     0.005   .   1   .   .   .   .   B   47    LEU   H      .   30061   1
      459    .   2   .   2   17   17   LEU   HA     H   1    5.491     0.010   .   1   .   .   .   .   B   47    LEU   HA     .   30061   1
      460    .   2   .   2   17   17   LEU   HB2    H   1    1.074     0.015   .   2   .   .   .   .   B   47    LEU   HB2    .   30061   1
      461    .   2   .   2   17   17   LEU   HB3    H   1    1.656     0.021   .   2   .   .   .   .   B   47    LEU   HB3    .   30061   1
      462    .   2   .   2   17   17   LEU   HG     H   1    0.847     0.004   .   1   .   .   .   .   B   47    LEU   HG     .   30061   1
      463    .   2   .   2   17   17   LEU   HD11   H   1    1.001     0.013   .   1   .   .   .   .   B   47    LEU   HD11   .   30061   1
      464    .   2   .   2   17   17   LEU   HD12   H   1    1.001     0.013   .   1   .   .   .   .   B   47    LEU   HD12   .   30061   1
      465    .   2   .   2   17   17   LEU   HD13   H   1    1.001     0.013   .   1   .   .   .   .   B   47    LEU   HD13   .   30061   1
      466    .   2   .   2   17   17   LEU   HD21   H   1    1.001     0.013   .   1   .   .   .   .   B   47    LEU   HD21   .   30061   1
      467    .   2   .   2   17   17   LEU   HD22   H   1    1.001     0.013   .   1   .   .   .   .   B   47    LEU   HD22   .   30061   1
      468    .   2   .   2   17   17   LEU   HD23   H   1    1.001     0.013   .   1   .   .   .   .   B   47    LEU   HD23   .   30061   1
      469    .   2   .   2   17   17   LEU   C      C   13   175.161   0.000   .   1   .   .   .   .   B   47    LEU   C      .   30061   1
      470    .   2   .   2   17   17   LEU   CA     C   13   52.941    0.122   .   1   .   .   .   .   B   47    LEU   CA     .   30061   1
      471    .   2   .   2   17   17   LEU   CB     C   13   46.040    0.053   .   1   .   .   .   .   B   47    LEU   CB     .   30061   1
      472    .   2   .   2   17   17   LEU   CG     C   13   27.176    0.036   .   1   .   .   .   .   B   47    LEU   CG     .   30061   1
      473    .   2   .   2   17   17   LEU   CD1    C   13   24.490    0.020   .   1   .   .   .   .   B   47    LEU   CD1    .   30061   1
      474    .   2   .   2   17   17   LEU   CD2    C   13   24.490    0.020   .   1   .   .   .   .   B   47    LEU   CD2    .   30061   1
      475    .   2   .   2   17   17   LEU   N      N   15   129.895   0.012   .   1   .   .   .   .   B   47    LEU   N      .   30061   1
      476    .   2   .   2   18   18   ARG   H      H   1    9.274     0.010   .   1   .   .   .   .   B   48    ARG   H      .   30061   1
      477    .   2   .   2   18   18   ARG   HA     H   1    6.054     0.007   .   1   .   .   .   .   B   48    ARG   HA     .   30061   1
      478    .   2   .   2   18   18   ARG   HB2    H   1    1.714     0.009   .   2   .   .   .   .   B   48    ARG   HB2    .   30061   1
      479    .   2   .   2   18   18   ARG   HB3    H   1    1.252     0.009   .   2   .   .   .   .   B   48    ARG   HB3    .   30061   1
      480    .   2   .   2   18   18   ARG   HG2    H   1    1.349     0.007   .   2   .   .   .   .   B   48    ARG   HG2    .   30061   1
      481    .   2   .   2   18   18   ARG   HG3    H   1    1.252     0.012   .   2   .   .   .   .   B   48    ARG   HG3    .   30061   1
      482    .   2   .   2   18   18   ARG   HD2    H   1    2.293     0.006   .   2   .   .   .   .   B   48    ARG   HD2    .   30061   1
      483    .   2   .   2   18   18   ARG   HD3    H   1    2.474     0.005   .   2   .   .   .   .   B   48    ARG   HD3    .   30061   1
      484    .   2   .   2   18   18   ARG   HE     H   1    6.912     0.008   .   1   .   .   .   .   B   48    ARG   HE     .   30061   1
      485    .   2   .   2   18   18   ARG   C      C   13   176.062   0.000   .   1   .   .   .   .   B   48    ARG   C      .   30061   1
      486    .   2   .   2   18   18   ARG   CA     C   13   53.752    0.061   .   1   .   .   .   .   B   48    ARG   CA     .   30061   1
      487    .   2   .   2   18   18   ARG   CB     C   13   34.692    0.109   .   1   .   .   .   .   B   48    ARG   CB     .   30061   1
      488    .   2   .   2   18   18   ARG   CG     C   13   27.502    0.051   .   1   .   .   .   .   B   48    ARG   CG     .   30061   1
      489    .   2   .   2   18   18   ARG   CD     C   13   43.372    0.049   .   1   .   .   .   .   B   48    ARG   CD     .   30061   1
      490    .   2   .   2   18   18   ARG   N      N   15   121.994   0.023   .   1   .   .   .   .   B   48    ARG   N      .   30061   1
      491    .   2   .   2   18   18   ARG   NE     N   15   83.232    0.000   .   1   .   .   .   .   B   48    ARG   NE     .   30061   1
      492    .   2   .   2   19   19   TRP   H      H   1    9.041     0.008   .   1   .   .   .   .   B   49    TRP   H      .   30061   1
      493    .   2   .   2   19   19   TRP   HA     H   1    6.580     0.013   .   1   .   .   .   .   B   49    TRP   HA     .   30061   1
      494    .   2   .   2   19   19   TRP   HB2    H   1    3.838     0.018   .   2   .   .   .   .   B   49    TRP   HB2    .   30061   1
      495    .   2   .   2   19   19   TRP   HB3    H   1    3.213     0.014   .   2   .   .   .   .   B   49    TRP   HB3    .   30061   1
      496    .   2   .   2   19   19   TRP   HD1    H   1    6.741     0.010   .   1   .   .   .   .   B   49    TRP   HD1    .   30061   1
      497    .   2   .   2   19   19   TRP   HE1    H   1    10.163    0.005   .   1   .   .   .   .   B   49    TRP   HE1    .   30061   1
      498    .   2   .   2   19   19   TRP   HE3    H   1    6.986     0.033   .   1   .   .   .   .   B   49    TRP   HE3    .   30061   1
      499    .   2   .   2   19   19   TRP   HZ2    H   1    7.557     0.007   .   1   .   .   .   .   B   49    TRP   HZ2    .   30061   1
      500    .   2   .   2   19   19   TRP   HZ3    H   1    6.726     0.018   .   1   .   .   .   .   B   49    TRP   HZ3    .   30061   1
      501    .   2   .   2   19   19   TRP   HH2    H   1    7.186     0.015   .   1   .   .   .   .   B   49    TRP   HH2    .   30061   1
      502    .   2   .   2   19   19   TRP   C      C   13   174.686   0.000   .   1   .   .   .   .   B   49    TRP   C      .   30061   1
      503    .   2   .   2   19   19   TRP   CA     C   13   57.963    0.060   .   1   .   .   .   .   B   49    TRP   CA     .   30061   1
      504    .   2   .   2   19   19   TRP   CB     C   13   33.321    0.064   .   1   .   .   .   .   B   49    TRP   CB     .   30061   1
      505    .   2   .   2   19   19   TRP   CD1    C   13   125.245   0.118   .   1   .   .   .   .   B   49    TRP   CD1    .   30061   1
      506    .   2   .   2   19   19   TRP   CE3    C   13   119.960   0.000   .   1   .   .   .   .   B   49    TRP   CE3    .   30061   1
      507    .   2   .   2   19   19   TRP   CZ2    C   13   115.253   0.086   .   1   .   .   .   .   B   49    TRP   CZ2    .   30061   1
      508    .   2   .   2   19   19   TRP   CH2    C   13   124.199   0.110   .   1   .   .   .   .   B   49    TRP   CH2    .   30061   1
      509    .   2   .   2   19   19   TRP   N      N   15   119.740   0.012   .   1   .   .   .   .   B   49    TRP   N      .   30061   1
      510    .   2   .   2   19   19   TRP   NE1    N   15   129.238   0.019   .   1   .   .   .   .   B   49    TRP   NE1    .   30061   1
      511    .   2   .   2   20   20   ARG   H      H   1    8.909     0.005   .   1   .   .   .   .   B   50    ARG   H      .   30061   1
      512    .   2   .   2   20   20   ARG   HA     H   1    5.143     0.009   .   1   .   .   .   .   B   50    ARG   HA     .   30061   1
      513    .   2   .   2   20   20   ARG   HB2    H   1    1.444     0.010   .   2   .   .   .   .   B   50    ARG   HB2    .   30061   1
      514    .   2   .   2   20   20   ARG   HB3    H   1    1.290     0.011   .   2   .   .   .   .   B   50    ARG   HB3    .   30061   1
      515    .   2   .   2   20   20   ARG   HD2    H   1    3.426     0.010   .   2   .   .   .   .   B   50    ARG   HD2    .   30061   1
      516    .   2   .   2   20   20   ARG   HD3    H   1    3.000     0.004   .   2   .   .   .   .   B   50    ARG   HD3    .   30061   1
      517    .   2   .   2   20   20   ARG   HE     H   1    6.528     0.002   .   1   .   .   .   .   B   50    ARG   HE     .   30061   1
      518    .   2   .   2   20   20   ARG   C      C   13   172.183   0.000   .   1   .   .   .   .   B   50    ARG   C      .   30061   1
      519    .   2   .   2   20   20   ARG   CA     C   13   54.507    0.000   .   1   .   .   .   .   B   50    ARG   CA     .   30061   1
      520    .   2   .   2   20   20   ARG   CB     C   13   30.452    0.047   .   1   .   .   .   .   B   50    ARG   CB     .   30061   1
      521    .   2   .   2   20   20   ARG   CG     C   13   23.744    0.000   .   1   .   .   .   .   B   50    ARG   CG     .   30061   1
      522    .   2   .   2   20   20   ARG   CD     C   13   43.161    0.000   .   1   .   .   .   .   B   50    ARG   CD     .   30061   1
      523    .   2   .   2   20   20   ARG   N      N   15   116.883   0.015   .   1   .   .   .   .   B   50    ARG   N      .   30061   1
      524    .   2   .   2   20   20   ARG   NE     N   15   87.185    0.017   .   1   .   .   .   .   B   50    ARG   NE     .   30061   1
      525    .   2   .   2   21   21   PRO   HD2    H   1    3.418     0.008   .   1   .   .   .   .   B   51    PRO   HD2    .   30061   1
      526    .   2   .   2   21   21   PRO   HD3    H   1    3.418     0.008   .   1   .   .   .   .   B   51    PRO   HD3    .   30061   1
      527    .   2   .   2   21   21   PRO   C      C   13   176.565   0.000   .   1   .   .   .   .   B   51    PRO   C      .   30061   1
      528    .   2   .   2   21   21   PRO   CA     C   13   63.674    0.000   .   1   .   .   .   .   B   51    PRO   CA     .   30061   1
      529    .   2   .   2   21   21   PRO   CB     C   13   31.219    0.000   .   1   .   .   .   .   B   51    PRO   CB     .   30061   1
      530    .   2   .   2   21   21   PRO   CG     C   13   28.111    0.000   .   1   .   .   .   .   B   51    PRO   CG     .   30061   1
      531    .   2   .   2   21   21   PRO   CD     C   13   50.509    0.000   .   1   .   .   .   .   B   51    PRO   CD     .   30061   1
      532    .   2   .   2   22   22   LYS   H      H   1    9.124     0.012   .   1   .   .   .   .   B   52    LYS   H      .   30061   1
      533    .   2   .   2   22   22   LYS   HA     H   1    3.799     0.006   .   1   .   .   .   .   B   52    LYS   HA     .   30061   1
      534    .   2   .   2   22   22   LYS   HB2    H   1    1.505     0.009   .   2   .   .   .   .   B   52    LYS   HB2    .   30061   1
      535    .   2   .   2   22   22   LYS   HB3    H   1    1.255     0.008   .   2   .   .   .   .   B   52    LYS   HB3    .   30061   1
      536    .   2   .   2   22   22   LYS   HG2    H   1    1.281     0.018   .   2   .   .   .   .   B   52    LYS   HG2    .   30061   1
      537    .   2   .   2   22   22   LYS   HG3    H   1    1.229     0.029   .   2   .   .   .   .   B   52    LYS   HG3    .   30061   1
      538    .   2   .   2   22   22   LYS   HD2    H   1    1.500     0.004   .   1   .   .   .   .   B   52    LYS   HD2    .   30061   1
      539    .   2   .   2   22   22   LYS   HD3    H   1    1.499     0.004   .   1   .   .   .   .   B   52    LYS   HD3    .   30061   1
      540    .   2   .   2   22   22   LYS   HE2    H   1    2.879     0.010   .   1   .   .   .   .   B   52    LYS   HE2    .   30061   1
      541    .   2   .   2   22   22   LYS   HE3    H   1    2.879     0.010   .   1   .   .   .   .   B   52    LYS   HE3    .   30061   1
      542    .   2   .   2   22   22   LYS   C      C   13   177.040   0.000   .   1   .   .   .   .   B   52    LYS   C      .   30061   1
      543    .   2   .   2   22   22   LYS   CA     C   13   58.260    0.125   .   1   .   .   .   .   B   52    LYS   CA     .   30061   1
      544    .   2   .   2   22   22   LYS   CB     C   13   32.989    0.046   .   1   .   .   .   .   B   52    LYS   CB     .   30061   1
      545    .   2   .   2   22   22   LYS   CG     C   13   25.461    0.129   .   1   .   .   .   .   B   52    LYS   CG     .   30061   1
      546    .   2   .   2   22   22   LYS   CD     C   13   29.642    0.022   .   1   .   .   .   .   B   52    LYS   CD     .   30061   1
      547    .   2   .   2   22   22   LYS   CE     C   13   42.084    0.001   .   1   .   .   .   .   B   52    LYS   CE     .   30061   1
      548    .   2   .   2   22   22   LYS   N      N   15   126.941   0.020   .   1   .   .   .   .   B   52    LYS   N      .   30061   1
      549    .   2   .   2   23   23   ASN   H      H   1    8.711     0.008   .   1   .   .   .   .   B   53    ASN   H      .   30061   1
      550    .   2   .   2   23   23   ASN   HA     H   1    4.414     0.008   .   1   .   .   .   .   B   53    ASN   HA     .   30061   1
      551    .   2   .   2   23   23   ASN   HB2    H   1    2.907     0.010   .   1   .   .   .   .   B   53    ASN   HB2    .   30061   1
      552    .   2   .   2   23   23   ASN   HB3    H   1    2.907     0.010   .   1   .   .   .   .   B   53    ASN   HB3    .   30061   1
      553    .   2   .   2   23   23   ASN   HD21   H   1    7.554     0.013   .   1   .   .   .   .   B   53    ASN   HD21   .   30061   1
      554    .   2   .   2   23   23   ASN   HD22   H   1    6.872     0.004   .   1   .   .   .   .   B   53    ASN   HD22   .   30061   1
      555    .   2   .   2   23   23   ASN   C      C   13   174.336   0.000   .   1   .   .   .   .   B   53    ASN   C      .   30061   1
      556    .   2   .   2   23   23   ASN   CA     C   13   54.380    0.126   .   1   .   .   .   .   B   53    ASN   CA     .   30061   1
      557    .   2   .   2   23   23   ASN   CB     C   13   37.284    0.061   .   1   .   .   .   .   B   53    ASN   CB     .   30061   1
      558    .   2   .   2   23   23   ASN   N      N   15   117.939   0.022   .   1   .   .   .   .   B   53    ASN   N      .   30061   1
      559    .   2   .   2   23   23   ASN   ND2    N   15   112.846   0.013   .   1   .   .   .   .   B   53    ASN   ND2    .   30061   1
      560    .   2   .   2   24   24   SER   H      H   1    7.568     0.008   .   1   .   .   .   .   B   54    SER   H      .   30061   1
      561    .   2   .   2   24   24   SER   HA     H   1    4.453     0.004   .   1   .   .   .   .   B   54    SER   HA     .   30061   1
      562    .   2   .   2   24   24   SER   HB2    H   1    3.548     0.005   .   2   .   .   .   .   B   54    SER   HB2    .   30061   1
      563    .   2   .   2   24   24   SER   HB3    H   1    3.790     0.009   .   2   .   .   .   .   B   54    SER   HB3    .   30061   1
      564    .   2   .   2   24   24   SER   C      C   13   174.290   0.000   .   1   .   .   .   .   B   54    SER   C      .   30061   1
      565    .   2   .   2   24   24   SER   CA     C   13   57.672    0.071   .   1   .   .   .   .   B   54    SER   CA     .   30061   1
      566    .   2   .   2   24   24   SER   CB     C   13   65.014    0.141   .   1   .   .   .   .   B   54    SER   CB     .   30061   1
      567    .   2   .   2   24   24   SER   N      N   15   113.565   0.018   .   1   .   .   .   .   B   54    SER   N      .   30061   1
      568    .   2   .   2   25   25   VAL   H      H   1    8.070     0.005   .   1   .   .   .   .   B   55    VAL   H      .   30061   1
      569    .   2   .   2   25   25   VAL   HA     H   1    4.353     0.013   .   1   .   .   .   .   B   55    VAL   HA     .   30061   1
      570    .   2   .   2   25   25   VAL   HB     H   1    2.299     0.005   .   1   .   .   .   .   B   55    VAL   HB     .   30061   1
      571    .   2   .   2   25   25   VAL   HG11   H   1    0.835     0.010   .   2   .   .   .   .   B   55    VAL   HG11   .   30061   1
      572    .   2   .   2   25   25   VAL   HG12   H   1    0.835     0.010   .   2   .   .   .   .   B   55    VAL   HG12   .   30061   1
      573    .   2   .   2   25   25   VAL   HG13   H   1    0.835     0.010   .   2   .   .   .   .   B   55    VAL   HG13   .   30061   1
      574    .   2   .   2   25   25   VAL   HG21   H   1    0.779     0.014   .   2   .   .   .   .   B   55    VAL   HG21   .   30061   1
      575    .   2   .   2   25   25   VAL   HG22   H   1    0.779     0.014   .   2   .   .   .   .   B   55    VAL   HG22   .   30061   1
      576    .   2   .   2   25   25   VAL   HG23   H   1    0.779     0.014   .   2   .   .   .   .   B   55    VAL   HG23   .   30061   1
      577    .   2   .   2   25   25   VAL   C      C   13   176.852   0.000   .   1   .   .   .   .   B   55    VAL   C      .   30061   1
      578    .   2   .   2   25   25   VAL   CA     C   13   61.108    0.117   .   1   .   .   .   .   B   55    VAL   CA     .   30061   1
      579    .   2   .   2   25   25   VAL   CB     C   13   31.602    0.195   .   1   .   .   .   .   B   55    VAL   CB     .   30061   1
      580    .   2   .   2   25   25   VAL   CG1    C   13   21.406    0.004   .   2   .   .   .   .   B   55    VAL   CG1    .   30061   1
      581    .   2   .   2   25   25   VAL   CG2    C   13   18.849    0.010   .   2   .   .   .   .   B   55    VAL   CG2    .   30061   1
      582    .   2   .   2   25   25   VAL   N      N   15   115.306   0.016   .   1   .   .   .   .   B   55    VAL   N      .   30061   1
      583    .   2   .   2   26   26   GLY   H      H   1    7.931     0.005   .   1   .   .   .   .   B   56    GLY   H      .   30061   1
      584    .   2   .   2   26   26   GLY   HA2    H   1    3.731     0.008   .   2   .   .   .   .   B   56    GLY   HA2    .   30061   1
      585    .   2   .   2   26   26   GLY   HA3    H   1    4.086     0.006   .   2   .   .   .   .   B   56    GLY   HA3    .   30061   1
      586    .   2   .   2   26   26   GLY   C      C   13   173.094   0.000   .   1   .   .   .   .   B   56    GLY   C      .   30061   1
      587    .   2   .   2   26   26   GLY   CA     C   13   44.385    0.139   .   1   .   .   .   .   B   56    GLY   CA     .   30061   1
      588    .   2   .   2   26   26   GLY   N      N   15   110.594   0.009   .   1   .   .   .   .   B   56    GLY   N      .   30061   1
      589    .   2   .   2   27   27   ARG   H      H   1    8.160     0.013   .   1   .   .   .   .   B   57    ARG   H      .   30061   1
      590    .   2   .   2   27   27   ARG   HA     H   1    4.194     0.004   .   1   .   .   .   .   B   57    ARG   HA     .   30061   1
      591    .   2   .   2   27   27   ARG   HB2    H   1    1.816     0.008   .   2   .   .   .   .   B   57    ARG   HB2    .   30061   1
      592    .   2   .   2   27   27   ARG   HB3    H   1    1.709     0.014   .   2   .   .   .   .   B   57    ARG   HB3    .   30061   1
      593    .   2   .   2   27   27   ARG   HG2    H   1    1.684     0.010   .   1   .   .   .   .   B   57    ARG   HG2    .   30061   1
      594    .   2   .   2   27   27   ARG   HG3    H   1    1.684     0.010   .   1   .   .   .   .   B   57    ARG   HG3    .   30061   1
      595    .   2   .   2   27   27   ARG   HD2    H   1    3.204     0.005   .   1   .   .   .   .   B   57    ARG   HD2    .   30061   1
      596    .   2   .   2   27   27   ARG   HD3    H   1    3.204     0.005   .   1   .   .   .   .   B   57    ARG   HD3    .   30061   1
      597    .   2   .   2   27   27   ARG   C      C   13   177.059   0.000   .   1   .   .   .   .   B   57    ARG   C      .   30061   1
      598    .   2   .   2   27   27   ARG   CA     C   13   56.261    0.102   .   1   .   .   .   .   B   57    ARG   CA     .   30061   1
      599    .   2   .   2   27   27   ARG   CB     C   13   30.990    0.101   .   1   .   .   .   .   B   57    ARG   CB     .   30061   1
      600    .   2   .   2   27   27   ARG   CG     C   13   27.165    0.019   .   1   .   .   .   .   B   57    ARG   CG     .   30061   1
      601    .   2   .   2   27   27   ARG   CD     C   13   43.401    0.014   .   1   .   .   .   .   B   57    ARG   CD     .   30061   1
      602    .   2   .   2   27   27   ARG   N      N   15   118.792   0.008   .   1   .   .   .   .   B   57    ARG   N      .   30061   1
      603    .   2   .   2   28   28   TRP   H      H   1    8.358     0.014   .   1   .   .   .   .   B   58    TRP   H      .   30061   1
      604    .   2   .   2   28   28   TRP   HA     H   1    4.157     0.012   .   1   .   .   .   .   B   58    TRP   HA     .   30061   1
      605    .   2   .   2   28   28   TRP   HB2    H   1    2.802     0.006   .   2   .   .   .   .   B   58    TRP   HB2    .   30061   1
      606    .   2   .   2   28   28   TRP   HB3    H   1    3.006     0.010   .   2   .   .   .   .   B   58    TRP   HB3    .   30061   1
      607    .   2   .   2   28   28   TRP   HD1    H   1    7.308     0.010   .   1   .   .   .   .   B   58    TRP   HD1    .   30061   1
      608    .   2   .   2   28   28   TRP   HE1    H   1    10.049    0.008   .   1   .   .   .   .   B   58    TRP   HE1    .   30061   1
      609    .   2   .   2   28   28   TRP   HE3    H   1    7.262     0.016   .   1   .   .   .   .   B   58    TRP   HE3    .   30061   1
      610    .   2   .   2   28   28   TRP   HZ2    H   1    7.309     0.005   .   1   .   .   .   .   B   58    TRP   HZ2    .   30061   1
      611    .   2   .   2   28   28   TRP   HZ3    H   1    6.940     0.012   .   1   .   .   .   .   B   58    TRP   HZ3    .   30061   1
      612    .   2   .   2   28   28   TRP   HH2    H   1    6.951     0.008   .   1   .   .   .   .   B   58    TRP   HH2    .   30061   1
      613    .   2   .   2   28   28   TRP   C      C   13   177.901   0.000   .   1   .   .   .   .   B   58    TRP   C      .   30061   1
      614    .   2   .   2   28   28   TRP   CA     C   13   57.994    0.032   .   1   .   .   .   .   B   58    TRP   CA     .   30061   1
      615    .   2   .   2   28   28   TRP   CB     C   13   29.368    0.069   .   1   .   .   .   .   B   58    TRP   CB     .   30061   1
      616    .   2   .   2   28   28   TRP   CD1    C   13   128.328   0.103   .   1   .   .   .   .   B   58    TRP   CD1    .   30061   1
      617    .   2   .   2   28   28   TRP   CE3    C   13   119.864   0.072   .   1   .   .   .   .   B   58    TRP   CE3    .   30061   1
      618    .   2   .   2   28   28   TRP   CZ2    C   13   114.897   0.092   .   1   .   .   .   .   B   58    TRP   CZ2    .   30061   1
      619    .   2   .   2   28   28   TRP   CZ3    C   13   121.705   0.087   .   1   .   .   .   .   B   58    TRP   CZ3    .   30061   1
      620    .   2   .   2   28   28   TRP   CH2    C   13   124.527   0.107   .   1   .   .   .   .   B   58    TRP   CH2    .   30061   1
      621    .   2   .   2   28   28   TRP   N      N   15   122.164   0.009   .   1   .   .   .   .   B   58    TRP   N      .   30061   1
      622    .   2   .   2   28   28   TRP   NE1    N   15   130.487   0.019   .   1   .   .   .   .   B   58    TRP   NE1    .   30061   1
      623    .   2   .   2   29   29   LYS   H      H   1    8.406     0.011   .   1   .   .   .   .   B   59    LYS   H      .   30061   1
      624    .   2   .   2   29   29   LYS   HA     H   1    4.175     0.012   .   1   .   .   .   .   B   59    LYS   HA     .   30061   1
      625    .   2   .   2   29   29   LYS   HB2    H   1    0.298     0.006   .   2   .   .   .   .   B   59    LYS   HB2    .   30061   1
      626    .   2   .   2   29   29   LYS   HB3    H   1    0.681     0.007   .   2   .   .   .   .   B   59    LYS   HB3    .   30061   1
      627    .   2   .   2   29   29   LYS   HG2    H   1    1.224     0.020   .   2   .   .   .   .   B   59    LYS   HG2    .   30061   1
      628    .   2   .   2   29   29   LYS   HG3    H   1    1.298     0.018   .   2   .   .   .   .   B   59    LYS   HG3    .   30061   1
      629    .   2   .   2   29   29   LYS   HD2    H   1    1.704     0.009   .   2   .   .   .   .   B   59    LYS   HD2    .   30061   1
      630    .   2   .   2   29   29   LYS   HD3    H   1    1.721     0.014   .   2   .   .   .   .   B   59    LYS   HD3    .   30061   1
      631    .   2   .   2   29   29   LYS   HE2    H   1    3.113     0.005   .   1   .   .   .   .   B   59    LYS   HE2    .   30061   1
      632    .   2   .   2   29   29   LYS   HE3    H   1    3.113     0.005   .   1   .   .   .   .   B   59    LYS   HE3    .   30061   1
      633    .   2   .   2   29   29   LYS   C      C   13   174.984   0.000   .   1   .   .   .   .   B   59    LYS   C      .   30061   1
      634    .   2   .   2   29   29   LYS   CA     C   13   56.055    0.119   .   1   .   .   .   .   B   59    LYS   CA     .   30061   1
      635    .   2   .   2   29   29   LYS   CB     C   13   32.288    0.075   .   1   .   .   .   .   B   59    LYS   CB     .   30061   1
      636    .   2   .   2   29   29   LYS   CG     C   13   25.807    0.091   .   1   .   .   .   .   B   59    LYS   CG     .   30061   1
      637    .   2   .   2   29   29   LYS   CD     C   13   29.023    0.051   .   1   .   .   .   .   B   59    LYS   CD     .   30061   1
      638    .   2   .   2   29   29   LYS   CE     C   13   42.558    0.029   .   1   .   .   .   .   B   59    LYS   CE     .   30061   1
      639    .   2   .   2   29   29   LYS   N      N   15   124.612   0.017   .   1   .   .   .   .   B   59    LYS   N      .   30061   1
      640    .   2   .   2   30   30   GLU   H      H   1    7.809     0.005   .   1   .   .   .   .   B   60    GLU   H      .   30061   1
      641    .   2   .   2   30   30   GLU   HA     H   1    5.490     0.007   .   1   .   .   .   .   B   60    GLU   HA     .   30061   1
      642    .   2   .   2   30   30   GLU   HB2    H   1    1.724     0.007   .   1   .   .   .   .   B   60    GLU   HB2    .   30061   1
      643    .   2   .   2   30   30   GLU   HB3    H   1    1.724     0.007   .   1   .   .   .   .   B   60    GLU   HB3    .   30061   1
      644    .   2   .   2   30   30   GLU   HG2    H   1    1.924     0.019   .   2   .   .   .   .   B   60    GLU   HG2    .   30061   1
      645    .   2   .   2   30   30   GLU   HG3    H   1    1.901     0.009   .   2   .   .   .   .   B   60    GLU   HG3    .   30061   1
      646    .   2   .   2   30   30   GLU   C      C   13   175.276   0.000   .   1   .   .   .   .   B   60    GLU   C      .   30061   1
      647    .   2   .   2   30   30   GLU   CA     C   13   54.654    0.127   .   1   .   .   .   .   B   60    GLU   CA     .   30061   1
      648    .   2   .   2   30   30   GLU   CB     C   13   34.943    0.018   .   1   .   .   .   .   B   60    GLU   CB     .   30061   1
      649    .   2   .   2   30   30   GLU   CG     C   13   36.972    0.022   .   1   .   .   .   .   B   60    GLU   CG     .   30061   1
      650    .   2   .   2   30   30   GLU   N      N   15   117.080   0.015   .   1   .   .   .   .   B   60    GLU   N      .   30061   1
      651    .   2   .   2   31   31   ALA   H      H   1    9.318     0.011   .   1   .   .   .   .   B   61    ALA   H      .   30061   1
      652    .   2   .   2   31   31   ALA   HA     H   1    4.720     0.033   .   1   .   .   .   .   B   61    ALA   HA     .   30061   1
      653    .   2   .   2   31   31   ALA   HB1    H   1    1.192     0.006   .   1   .   .   .   .   B   61    ALA   HB1    .   30061   1
      654    .   2   .   2   31   31   ALA   HB2    H   1    1.192     0.006   .   1   .   .   .   .   B   61    ALA   HB2    .   30061   1
      655    .   2   .   2   31   31   ALA   HB3    H   1    1.192     0.006   .   1   .   .   .   .   B   61    ALA   HB3    .   30061   1
      656    .   2   .   2   31   31   ALA   C      C   13   175.314   0.000   .   1   .   .   .   .   B   61    ALA   C      .   30061   1
      657    .   2   .   2   31   31   ALA   CA     C   13   51.530    0.155   .   1   .   .   .   .   B   61    ALA   CA     .   30061   1
      658    .   2   .   2   31   31   ALA   CB     C   13   22.648    0.035   .   1   .   .   .   .   B   61    ALA   CB     .   30061   1
      659    .   2   .   2   31   31   ALA   N      N   15   126.170   0.012   .   1   .   .   .   .   B   61    ALA   N      .   30061   1
      660    .   2   .   2   32   32   THR   H      H   1    8.468     0.005   .   1   .   .   .   .   B   62    THR   H      .   30061   1
      661    .   2   .   2   32   32   THR   HA     H   1    4.977     0.010   .   1   .   .   .   .   B   62    THR   HA     .   30061   1
      662    .   2   .   2   32   32   THR   HB     H   1    3.982     0.005   .   1   .   .   .   .   B   62    THR   HB     .   30061   1
      663    .   2   .   2   32   32   THR   HG21   H   1    1.128     0.003   .   1   .   .   .   .   B   62    THR   HG21   .   30061   1
      664    .   2   .   2   32   32   THR   HG22   H   1    1.128     0.003   .   1   .   .   .   .   B   62    THR   HG22   .   30061   1
      665    .   2   .   2   32   32   THR   HG23   H   1    1.128     0.003   .   1   .   .   .   .   B   62    THR   HG23   .   30061   1
      666    .   2   .   2   32   32   THR   C      C   13   174.196   0.000   .   1   .   .   .   .   B   62    THR   C      .   30061   1
      667    .   2   .   2   32   32   THR   CA     C   13   62.412    0.096   .   1   .   .   .   .   B   62    THR   CA     .   30061   1
      668    .   2   .   2   32   32   THR   CB     C   13   69.686    0.151   .   1   .   .   .   .   B   62    THR   CB     .   30061   1
      669    .   2   .   2   32   32   THR   CG2    C   13   21.721    0.024   .   1   .   .   .   .   B   62    THR   CG2    .   30061   1
      670    .   2   .   2   32   32   THR   N      N   15   116.804   0.024   .   1   .   .   .   .   B   62    THR   N      .   30061   1
      671    .   2   .   2   33   33   ILE   H      H   1    9.609     0.007   .   1   .   .   .   .   B   63    ILE   H      .   30061   1
      672    .   2   .   2   33   33   ILE   HA     H   1    4.859     0.021   .   1   .   .   .   .   B   63    ILE   HA     .   30061   1
      673    .   2   .   2   33   33   ILE   HB     H   1    1.946     0.007   .   1   .   .   .   .   B   63    ILE   HB     .   30061   1
      674    .   2   .   2   33   33   ILE   HG12   H   1    1.367     0.010   .   2   .   .   .   .   B   63    ILE   HG12   .   30061   1
      675    .   2   .   2   33   33   ILE   HG13   H   1    1.282     0.010   .   2   .   .   .   .   B   63    ILE   HG13   .   30061   1
      676    .   2   .   2   33   33   ILE   HG21   H   1    1.345     0.004   .   1   .   .   .   .   B   63    ILE   HG21   .   30061   1
      677    .   2   .   2   33   33   ILE   HG22   H   1    1.345     0.004   .   1   .   .   .   .   B   63    ILE   HG22   .   30061   1
      678    .   2   .   2   33   33   ILE   HG23   H   1    1.345     0.004   .   1   .   .   .   .   B   63    ILE   HG23   .   30061   1
      679    .   2   .   2   33   33   ILE   HD11   H   1    0.565     0.008   .   1   .   .   .   .   B   63    ILE   HD11   .   30061   1
      680    .   2   .   2   33   33   ILE   HD12   H   1    0.565     0.008   .   1   .   .   .   .   B   63    ILE   HD12   .   30061   1
      681    .   2   .   2   33   33   ILE   HD13   H   1    0.565     0.008   .   1   .   .   .   .   B   63    ILE   HD13   .   30061   1
      682    .   2   .   2   33   33   ILE   C      C   13   173.001   0.000   .   1   .   .   .   .   B   63    ILE   C      .   30061   1
      683    .   2   .   2   33   33   ILE   CA     C   13   58.935    0.021   .   1   .   .   .   .   B   63    ILE   CA     .   30061   1
      684    .   2   .   2   33   33   ILE   CB     C   13   42.498    0.068   .   1   .   .   .   .   B   63    ILE   CB     .   30061   1
      685    .   2   .   2   33   33   ILE   CG1    C   13   30.184    0.044   .   1   .   .   .   .   B   63    ILE   CG1    .   30061   1
      686    .   2   .   2   33   33   ILE   CG2    C   13   20.169    0.043   .   1   .   .   .   .   B   63    ILE   CG2    .   30061   1
      687    .   2   .   2   33   33   ILE   CD1    C   13   16.195    0.017   .   1   .   .   .   .   B   63    ILE   CD1    .   30061   1
      688    .   2   .   2   33   33   ILE   N      N   15   130.205   0.023   .   1   .   .   .   .   B   63    ILE   N      .   30061   1
      689    .   2   .   2   34   34   PRO   HA     H   1    4.594     0.007   .   1   .   .   .   .   B   64    PRO   HA     .   30061   1
      690    .   2   .   2   34   34   PRO   HB2    H   1    2.635     0.009   .   2   .   .   .   .   B   64    PRO   HB2    .   30061   1
      691    .   2   .   2   34   34   PRO   HB3    H   1    2.027     0.016   .   2   .   .   .   .   B   64    PRO   HB3    .   30061   1
      692    .   2   .   2   34   34   PRO   HG2    H   1    2.182     0.007   .   1   .   .   .   .   B   64    PRO   HG2    .   30061   1
      693    .   2   .   2   34   34   PRO   HG3    H   1    2.182     0.007   .   1   .   .   .   .   B   64    PRO   HG3    .   30061   1
      694    .   2   .   2   34   34   PRO   HD2    H   1    3.959     0.018   .   1   .   .   .   .   B   64    PRO   HD2    .   30061   1
      695    .   2   .   2   34   34   PRO   HD3    H   1    3.959     0.018   .   1   .   .   .   .   B   64    PRO   HD3    .   30061   1
      696    .   2   .   2   34   34   PRO   C      C   13   177.478   0.000   .   1   .   .   .   .   B   64    PRO   C      .   30061   1
      697    .   2   .   2   34   34   PRO   CA     C   13   63.617    0.100   .   1   .   .   .   .   B   64    PRO   CA     .   30061   1
      698    .   2   .   2   34   34   PRO   CB     C   13   33.423    0.074   .   1   .   .   .   .   B   64    PRO   CB     .   30061   1
      699    .   2   .   2   34   34   PRO   CG     C   13   27.774    0.045   .   1   .   .   .   .   B   64    PRO   CG     .   30061   1
      700    .   2   .   2   34   34   PRO   CD     C   13   51.274    0.112   .   1   .   .   .   .   B   64    PRO   CD     .   30061   1
      701    .   2   .   2   35   35   GLY   H      H   1    7.743     0.006   .   1   .   .   .   .   B   65    GLY   H      .   30061   1
      702    .   2   .   2   35   35   GLY   HA2    H   1    3.891     0.010   .   2   .   .   .   .   B   65    GLY   HA2    .   30061   1
      703    .   2   .   2   35   35   GLY   HA3    H   1    3.715     0.014   .   2   .   .   .   .   B   65    GLY   HA3    .   30061   1
      704    .   2   .   2   35   35   GLY   C      C   13   173.170   0.000   .   1   .   .   .   .   B   65    GLY   C      .   30061   1
      705    .   2   .   2   35   35   GLY   CA     C   13   47.034    0.115   .   1   .   .   .   .   B   65    GLY   CA     .   30061   1
      706    .   2   .   2   35   35   GLY   N      N   15   104.026   0.027   .   1   .   .   .   .   B   65    GLY   N      .   30061   1
      707    .   2   .   2   36   36   HIS   H      H   1    7.733     0.012   .   1   .   .   .   .   B   66    HIS   H      .   30061   1
      708    .   2   .   2   36   36   HIS   HA     H   1    4.869     0.011   .   1   .   .   .   .   B   66    HIS   HA     .   30061   1
      709    .   2   .   2   36   36   HIS   HB2    H   1    2.929     0.005   .   2   .   .   .   .   B   66    HIS   HB2    .   30061   1
      710    .   2   .   2   36   36   HIS   HB3    H   1    3.417     0.005   .   2   .   .   .   .   B   66    HIS   HB3    .   30061   1
      711    .   2   .   2   36   36   HIS   HD2    H   1    6.964     0.009   .   1   .   .   .   .   B   66    HIS   HD2    .   30061   1
      712    .   2   .   2   36   36   HIS   HE1    H   1    7.548     0.000   .   1   .   .   .   .   B   66    HIS   HE1    .   30061   1
      713    .   2   .   2   36   36   HIS   C      C   13   175.105   0.000   .   1   .   .   .   .   B   66    HIS   C      .   30061   1
      714    .   2   .   2   36   36   HIS   CA     C   13   56.382    0.015   .   1   .   .   .   .   B   66    HIS   CA     .   30061   1
      715    .   2   .   2   36   36   HIS   CB     C   13   30.218    0.065   .   1   .   .   .   .   B   66    HIS   CB     .   30061   1
      716    .   2   .   2   36   36   HIS   N      N   15   114.317   0.027   .   1   .   .   .   .   B   66    HIS   N      .   30061   1
      717    .   2   .   2   37   37   LEU   H      H   1    7.661     0.008   .   1   .   .   .   .   B   67    LEU   H      .   30061   1
      718    .   2   .   2   37   37   LEU   HA     H   1    4.433     0.012   .   1   .   .   .   .   B   67    LEU   HA     .   30061   1
      719    .   2   .   2   37   37   LEU   HB2    H   1    1.841     0.006   .   2   .   .   .   .   B   67    LEU   HB2    .   30061   1
      720    .   2   .   2   37   37   LEU   HB3    H   1    1.456     0.008   .   2   .   .   .   .   B   67    LEU   HB3    .   30061   1
      721    .   2   .   2   37   37   LEU   HG     H   1    0.946     0.004   .   1   .   .   .   .   B   67    LEU   HG     .   30061   1
      722    .   2   .   2   37   37   LEU   HD11   H   1    0.785     0.014   .   1   .   .   .   .   B   67    LEU   HD11   .   30061   1
      723    .   2   .   2   37   37   LEU   HD12   H   1    0.785     0.014   .   1   .   .   .   .   B   67    LEU   HD12   .   30061   1
      724    .   2   .   2   37   37   LEU   HD13   H   1    0.785     0.014   .   1   .   .   .   .   B   67    LEU   HD13   .   30061   1
      725    .   2   .   2   37   37   LEU   HD21   H   1    0.785     0.014   .   1   .   .   .   .   B   67    LEU   HD21   .   30061   1
      726    .   2   .   2   37   37   LEU   HD22   H   1    0.785     0.014   .   1   .   .   .   .   B   67    LEU   HD22   .   30061   1
      727    .   2   .   2   37   37   LEU   HD23   H   1    0.785     0.014   .   1   .   .   .   .   B   67    LEU   HD23   .   30061   1
      728    .   2   .   2   37   37   LEU   C      C   13   176.021   0.000   .   1   .   .   .   .   B   67    LEU   C      .   30061   1
      729    .   2   .   2   37   37   LEU   CA     C   13   54.432    0.000   .   1   .   .   .   .   B   67    LEU   CA     .   30061   1
      730    .   2   .   2   37   37   LEU   CB     C   13   43.276    0.031   .   1   .   .   .   .   B   67    LEU   CB     .   30061   1
      731    .   2   .   2   37   37   LEU   CG     C   13   25.465    0.032   .   1   .   .   .   .   B   67    LEU   CG     .   30061   1
      732    .   2   .   2   37   37   LEU   CD1    C   13   22.820    0.036   .   1   .   .   .   .   B   67    LEU   CD1    .   30061   1
      733    .   2   .   2   37   37   LEU   CD2    C   13   22.820    0.036   .   1   .   .   .   .   B   67    LEU   CD2    .   30061   1
      734    .   2   .   2   37   37   LEU   N      N   15   123.864   0.007   .   1   .   .   .   .   B   67    LEU   N      .   30061   1
      735    .   2   .   2   38   38   ASN   H      H   1    7.611     0.013   .   1   .   .   .   .   B   68    ASN   H      .   30061   1
      736    .   2   .   2   38   38   ASN   HA     H   1    3.648     0.009   .   1   .   .   .   .   B   68    ASN   HA     .   30061   1
      737    .   2   .   2   38   38   ASN   HB2    H   1    2.177     0.009   .   2   .   .   .   .   B   68    ASN   HB2    .   30061   1
      738    .   2   .   2   38   38   ASN   HB3    H   1    2.304     0.010   .   2   .   .   .   .   B   68    ASN   HB3    .   30061   1
      739    .   2   .   2   38   38   ASN   HD21   H   1    7.111     0.005   .   1   .   .   .   .   B   68    ASN   HD21   .   30061   1
      740    .   2   .   2   38   38   ASN   HD22   H   1    6.529     0.015   .   1   .   .   .   .   B   68    ASN   HD22   .   30061   1
      741    .   2   .   2   38   38   ASN   C      C   13   172.363   0.000   .   1   .   .   .   .   B   68    ASN   C      .   30061   1
      742    .   2   .   2   38   38   ASN   CA     C   13   51.503    0.135   .   1   .   .   .   .   B   68    ASN   CA     .   30061   1
      743    .   2   .   2   38   38   ASN   CB     C   13   38.860    0.073   .   1   .   .   .   .   B   68    ASN   CB     .   30061   1
      744    .   2   .   2   38   38   ASN   N      N   15   113.603   0.016   .   1   .   .   .   .   B   68    ASN   N      .   30061   1
      745    .   2   .   2   38   38   ASN   ND2    N   15   111.271   0.047   .   1   .   .   .   .   B   68    ASN   ND2    .   30061   1
      746    .   2   .   2   39   39   SER   H      H   1    6.492     0.009   .   1   .   .   .   .   B   69    SER   H      .   30061   1
      747    .   2   .   2   39   39   SER   HA     H   1    4.590     0.010   .   1   .   .   .   .   B   69    SER   HA     .   30061   1
      748    .   2   .   2   39   39   SER   HB2    H   1    3.401     0.016   .   2   .   .   .   .   B   69    SER   HB2    .   30061   1
      749    .   2   .   2   39   39   SER   HB3    H   1    3.380     0.011   .   2   .   .   .   .   B   69    SER   HB3    .   30061   1
      750    .   2   .   2   39   39   SER   C      C   13   172.725   0.000   .   1   .   .   .   .   B   69    SER   C      .   30061   1
      751    .   2   .   2   39   39   SER   CA     C   13   56.836    0.102   .   1   .   .   .   .   B   69    SER   CA     .   30061   1
      752    .   2   .   2   39   39   SER   CB     C   13   66.382    0.089   .   1   .   .   .   .   B   69    SER   CB     .   30061   1
      753    .   2   .   2   39   39   SER   N      N   15   108.989   0.013   .   1   .   .   .   .   B   69    SER   N      .   30061   1
      754    .   2   .   2   40   40   TYR   H      H   1    8.690     0.007   .   1   .   .   .   .   B   70    TYR   H      .   30061   1
      755    .   2   .   2   40   40   TYR   HA     H   1    4.383     0.008   .   1   .   .   .   .   B   70    TYR   HA     .   30061   1
      756    .   2   .   2   40   40   TYR   HB2    H   1    3.236     0.008   .   2   .   .   .   .   B   70    TYR   HB2    .   30061   1
      757    .   2   .   2   40   40   TYR   HB3    H   1    2.488     0.008   .   2   .   .   .   .   B   70    TYR   HB3    .   30061   1
      758    .   2   .   2   40   40   TYR   HD1    H   1    6.829     0.013   .   3   .   .   .   .   B   70    TYR   HD1    .   30061   1
      759    .   2   .   2   40   40   TYR   HD2    H   1    6.829     0.013   .   3   .   .   .   .   B   70    TYR   HD2    .   30061   1
      760    .   2   .   2   40   40   TYR   HE1    H   1    6.711     0.010   .   3   .   .   .   .   B   70    TYR   HE1    .   30061   1
      761    .   2   .   2   40   40   TYR   HE2    H   1    6.711     0.010   .   3   .   .   .   .   B   70    TYR   HE2    .   30061   1
      762    .   2   .   2   40   40   TYR   C      C   13   173.274   0.000   .   1   .   .   .   .   B   70    TYR   C      .   30061   1
      763    .   2   .   2   40   40   TYR   CA     C   13   59.432    0.142   .   1   .   .   .   .   B   70    TYR   CA     .   30061   1
      764    .   2   .   2   40   40   TYR   CB     C   13   43.029    0.073   .   1   .   .   .   .   B   70    TYR   CB     .   30061   1
      765    .   2   .   2   40   40   TYR   CD1    C   13   133.379   0.095   .   3   .   .   .   .   B   70    TYR   CD1    .   30061   1
      766    .   2   .   2   40   40   TYR   CD2    C   13   133.379   0.095   .   3   .   .   .   .   B   70    TYR   CD2    .   30061   1
      767    .   2   .   2   40   40   TYR   CE1    C   13   118.630   0.092   .   3   .   .   .   .   B   70    TYR   CE1    .   30061   1
      768    .   2   .   2   40   40   TYR   CE2    C   13   118.630   0.092   .   3   .   .   .   .   B   70    TYR   CE2    .   30061   1
      769    .   2   .   2   40   40   TYR   N      N   15   119.132   0.013   .   1   .   .   .   .   B   70    TYR   N      .   30061   1
      770    .   2   .   2   41   41   THR   H      H   1    7.280     0.007   .   1   .   .   .   .   B   71    THR   H      .   30061   1
      771    .   2   .   2   41   41   THR   HA     H   1    4.725     0.022   .   1   .   .   .   .   B   71    THR   HA     .   30061   1
      772    .   2   .   2   41   41   THR   HB     H   1    3.621     0.007   .   1   .   .   .   .   B   71    THR   HB     .   30061   1
      773    .   2   .   2   41   41   THR   HG21   H   1    0.785     0.009   .   1   .   .   .   .   B   71    THR   HG21   .   30061   1
      774    .   2   .   2   41   41   THR   HG22   H   1    0.785     0.009   .   1   .   .   .   .   B   71    THR   HG22   .   30061   1
      775    .   2   .   2   41   41   THR   HG23   H   1    0.785     0.009   .   1   .   .   .   .   B   71    THR   HG23   .   30061   1
      776    .   2   .   2   41   41   THR   C      C   13   172.592   0.000   .   1   .   .   .   .   B   71    THR   C      .   30061   1
      777    .   2   .   2   41   41   THR   CA     C   13   61.803    0.025   .   1   .   .   .   .   B   71    THR   CA     .   30061   1
      778    .   2   .   2   41   41   THR   CB     C   13   68.875    0.135   .   1   .   .   .   .   B   71    THR   CB     .   30061   1
      779    .   2   .   2   41   41   THR   CG2    C   13   20.603    0.067   .   1   .   .   .   .   B   71    THR   CG2    .   30061   1
      780    .   2   .   2   41   41   THR   N      N   15   124.062   0.019   .   1   .   .   .   .   B   71    THR   N      .   30061   1
      781    .   2   .   2   42   42   ILE   H      H   1    8.616     0.009   .   1   .   .   .   .   B   72    ILE   H      .   30061   1
      782    .   2   .   2   42   42   ILE   HA     H   1    3.587     0.007   .   1   .   .   .   .   B   72    ILE   HA     .   30061   1
      783    .   2   .   2   42   42   ILE   HB     H   1    1.053     0.012   .   1   .   .   .   .   B   72    ILE   HB     .   30061   1
      784    .   2   .   2   42   42   ILE   HG12   H   1    -0.223    0.012   .   2   .   .   .   .   B   72    ILE   HG12   .   30061   1
      785    .   2   .   2   42   42   ILE   HG13   H   1    1.194     0.008   .   2   .   .   .   .   B   72    ILE   HG13   .   30061   1
      786    .   2   .   2   42   42   ILE   HG21   H   1    -0.052    0.004   .   1   .   .   .   .   B   72    ILE   HG21   .   30061   1
      787    .   2   .   2   42   42   ILE   HG22   H   1    -0.052    0.004   .   1   .   .   .   .   B   72    ILE   HG22   .   30061   1
      788    .   2   .   2   42   42   ILE   HG23   H   1    -0.052    0.004   .   1   .   .   .   .   B   72    ILE   HG23   .   30061   1
      789    .   2   .   2   42   42   ILE   HD11   H   1    -0.202    0.014   .   1   .   .   .   .   B   72    ILE   HD11   .   30061   1
      790    .   2   .   2   42   42   ILE   HD12   H   1    -0.202    0.014   .   1   .   .   .   .   B   72    ILE   HD12   .   30061   1
      791    .   2   .   2   42   42   ILE   HD13   H   1    -0.202    0.014   .   1   .   .   .   .   B   72    ILE   HD13   .   30061   1
      792    .   2   .   2   42   42   ILE   C      C   13   174.575   0.000   .   1   .   .   .   .   B   72    ILE   C      .   30061   1
      793    .   2   .   2   42   42   ILE   CA     C   13   62.117    0.154   .   1   .   .   .   .   B   72    ILE   CA     .   30061   1
      794    .   2   .   2   42   42   ILE   CB     C   13   38.576    0.049   .   1   .   .   .   .   B   72    ILE   CB     .   30061   1
      795    .   2   .   2   42   42   ILE   CG1    C   13   26.875    0.066   .   1   .   .   .   .   B   72    ILE   CG1    .   30061   1
      796    .   2   .   2   42   42   ILE   CG2    C   13   17.434    0.035   .   1   .   .   .   .   B   72    ILE   CG2    .   30061   1
      797    .   2   .   2   42   42   ILE   CD1    C   13   13.348    0.035   .   1   .   .   .   .   B   72    ILE   CD1    .   30061   1
      798    .   2   .   2   42   42   ILE   N      N   15   128.396   0.012   .   1   .   .   .   .   B   72    ILE   N      .   30061   1
      799    .   2   .   2   43   43   LYS   H      H   1    7.946     0.005   .   1   .   .   .   .   B   73    LYS   H      .   30061   1
      800    .   2   .   2   43   43   LYS   HA     H   1    4.836     0.018   .   1   .   .   .   .   B   73    LYS   HA     .   30061   1
      801    .   2   .   2   43   43   LYS   HB2    H   1    1.629     0.008   .   2   .   .   .   .   B   73    LYS   HB2    .   30061   1
      802    .   2   .   2   43   43   LYS   HB3    H   1    1.904     0.013   .   2   .   .   .   .   B   73    LYS   HB3    .   30061   1
      803    .   2   .   2   43   43   LYS   HG2    H   1    1.239     0.008   .   1   .   .   .   .   B   73    LYS   HG2    .   30061   1
      804    .   2   .   2   43   43   LYS   HG3    H   1    1.238     0.007   .   1   .   .   .   .   B   73    LYS   HG3    .   30061   1
      805    .   2   .   2   43   43   LYS   HD2    H   1    1.902     0.015   .   2   .   .   .   .   B   73    LYS   HD2    .   30061   1
      806    .   2   .   2   43   43   LYS   HD3    H   1    1.610     0.011   .   2   .   .   .   .   B   73    LYS   HD3    .   30061   1
      807    .   2   .   2   43   43   LYS   HE2    H   1    2.863     0.005   .   1   .   .   .   .   B   73    LYS   HE2    .   30061   1
      808    .   2   .   2   43   43   LYS   HE3    H   1    2.863     0.005   .   1   .   .   .   .   B   73    LYS   HE3    .   30061   1
      809    .   2   .   2   43   43   LYS   C      C   13   176.861   0.000   .   1   .   .   .   .   B   73    LYS   C      .   30061   1
      810    .   2   .   2   43   43   LYS   CA     C   13   54.535    0.054   .   1   .   .   .   .   B   73    LYS   CA     .   30061   1
      811    .   2   .   2   43   43   LYS   CB     C   13   35.155    0.020   .   1   .   .   .   .   B   73    LYS   CB     .   30061   1
      812    .   2   .   2   43   43   LYS   CG     C   13   25.528    0.041   .   1   .   .   .   .   B   73    LYS   CG     .   30061   1
      813    .   2   .   2   43   43   LYS   CD     C   13   29.275    0.055   .   1   .   .   .   .   B   73    LYS   CD     .   30061   1
      814    .   2   .   2   43   43   LYS   CE     C   13   42.033    0.017   .   1   .   .   .   .   B   73    LYS   CE     .   30061   1
      815    .   2   .   2   43   43   LYS   N      N   15   125.295   0.022   .   1   .   .   .   .   B   73    LYS   N      .   30061   1
      816    .   2   .   2   44   44   GLY   H      H   1    8.790     0.005   .   1   .   .   .   .   B   74    GLY   H      .   30061   1
      817    .   2   .   2   44   44   GLY   HA2    H   1    3.902     0.006   .   2   .   .   .   .   B   74    GLY   HA2    .   30061   1
      818    .   2   .   2   44   44   GLY   HA3    H   1    4.044     0.008   .   2   .   .   .   .   B   74    GLY   HA3    .   30061   1
      819    .   2   .   2   44   44   GLY   C      C   13   175.526   0.000   .   1   .   .   .   .   B   74    GLY   C      .   30061   1
      820    .   2   .   2   44   44   GLY   CA     C   13   46.614    0.158   .   1   .   .   .   .   B   74    GLY   CA     .   30061   1
      821    .   2   .   2   44   44   GLY   N      N   15   107.892   0.013   .   1   .   .   .   .   B   74    GLY   N      .   30061   1
      822    .   2   .   2   45   45   LEU   H      H   1    8.668     0.010   .   1   .   .   .   .   B   75    LEU   H      .   30061   1
      823    .   2   .   2   45   45   LEU   HA     H   1    4.380     0.008   .   1   .   .   .   .   B   75    LEU   HA     .   30061   1
      824    .   2   .   2   45   45   LEU   HB2    H   1    1.265     0.015   .   1   .   .   .   .   B   75    LEU   HB2    .   30061   1
      825    .   2   .   2   45   45   LEU   HB3    H   1    1.265     0.015   .   1   .   .   .   .   B   75    LEU   HB3    .   30061   1
      826    .   2   .   2   45   45   LEU   HG     H   1    0.420     0.015   .   1   .   .   .   .   B   75    LEU   HG     .   30061   1
      827    .   2   .   2   45   45   LEU   HD11   H   1    0.091     0.006   .   1   .   .   .   .   B   75    LEU   HD11   .   30061   1
      828    .   2   .   2   45   45   LEU   HD12   H   1    0.091     0.006   .   1   .   .   .   .   B   75    LEU   HD12   .   30061   1
      829    .   2   .   2   45   45   LEU   HD13   H   1    0.091     0.006   .   1   .   .   .   .   B   75    LEU   HD13   .   30061   1
      830    .   2   .   2   45   45   LEU   HD21   H   1    0.091     0.006   .   1   .   .   .   .   B   75    LEU   HD21   .   30061   1
      831    .   2   .   2   45   45   LEU   HD22   H   1    0.091     0.006   .   1   .   .   .   .   B   75    LEU   HD22   .   30061   1
      832    .   2   .   2   45   45   LEU   HD23   H   1    0.091     0.006   .   1   .   .   .   .   B   75    LEU   HD23   .   30061   1
      833    .   2   .   2   45   45   LEU   C      C   13   175.964   0.000   .   1   .   .   .   .   B   75    LEU   C      .   30061   1
      834    .   2   .   2   45   45   LEU   CA     C   13   53.915    0.146   .   1   .   .   .   .   B   75    LEU   CA     .   30061   1
      835    .   2   .   2   45   45   LEU   CB     C   13   42.430    0.025   .   1   .   .   .   .   B   75    LEU   CB     .   30061   1
      836    .   2   .   2   45   45   LEU   CG     C   13   27.108    0.009   .   1   .   .   .   .   B   75    LEU   CG     .   30061   1
      837    .   2   .   2   45   45   LEU   CD1    C   13   20.166    0.067   .   1   .   .   .   .   B   75    LEU   CD1    .   30061   1
      838    .   2   .   2   45   45   LEU   CD2    C   13   20.166    0.067   .   1   .   .   .   .   B   75    LEU   CD2    .   30061   1
      839    .   2   .   2   45   45   LEU   N      N   15   120.816   0.018   .   1   .   .   .   .   B   75    LEU   N      .   30061   1
      840    .   2   .   2   46   46   LYS   H      H   1    8.311     0.004   .   1   .   .   .   .   B   76    LYS   H      .   30061   1
      841    .   2   .   2   46   46   LYS   HA     H   1    4.871     0.006   .   1   .   .   .   .   B   76    LYS   HA     .   30061   1
      842    .   2   .   2   46   46   LYS   HB2    H   1    1.869     0.024   .   2   .   .   .   .   B   76    LYS   HB2    .   30061   1
      843    .   2   .   2   46   46   LYS   HB3    H   1    1.752     0.008   .   2   .   .   .   .   B   76    LYS   HB3    .   30061   1
      844    .   2   .   2   46   46   LYS   HG2    H   1    1.556     0.014   .   2   .   .   .   .   B   76    LYS   HG2    .   30061   1
      845    .   2   .   2   46   46   LYS   HG3    H   1    1.500     0.017   .   2   .   .   .   .   B   76    LYS   HG3    .   30061   1
      846    .   2   .   2   46   46   LYS   HD2    H   1    1.703     0.003   .   1   .   .   .   .   B   76    LYS   HD2    .   30061   1
      847    .   2   .   2   46   46   LYS   HD3    H   1    1.703     0.003   .   1   .   .   .   .   B   76    LYS   HD3    .   30061   1
      848    .   2   .   2   46   46   LYS   HE2    H   1    3.024     0.003   .   1   .   .   .   .   B   76    LYS   HE2    .   30061   1
      849    .   2   .   2   46   46   LYS   HE3    H   1    3.024     0.003   .   1   .   .   .   .   B   76    LYS   HE3    .   30061   1
      850    .   2   .   2   46   46   LYS   C      C   13   174.660   0.000   .   1   .   .   .   .   B   76    LYS   C      .   30061   1
      851    .   2   .   2   46   46   LYS   CA     C   13   53.094    0.000   .   1   .   .   .   .   B   76    LYS   CA     .   30061   1
      852    .   2   .   2   46   46   LYS   CB     C   13   33.798    0.043   .   1   .   .   .   .   B   76    LYS   CB     .   30061   1
      853    .   2   .   2   46   46   LYS   CG     C   13   24.846    0.023   .   1   .   .   .   .   B   76    LYS   CG     .   30061   1
      854    .   2   .   2   46   46   LYS   CD     C   13   29.272    0.108   .   1   .   .   .   .   B   76    LYS   CD     .   30061   1
      855    .   2   .   2   46   46   LYS   CE     C   13   42.278    0.081   .   1   .   .   .   .   B   76    LYS   CE     .   30061   1
      856    .   2   .   2   46   46   LYS   N      N   15   120.495   0.029   .   1   .   .   .   .   B   76    LYS   N      .   30061   1
      857    .   2   .   2   48   48   GLY   HA2    H   1    4.078     0.009   .   2   .   .   .   .   B   78    GLY   HA2    .   30061   1
      858    .   2   .   2   48   48   GLY   HA3    H   1    3.745     0.007   .   2   .   .   .   .   B   78    GLY   HA3    .   30061   1
      859    .   2   .   2   48   48   GLY   C      C   13   173.833   0.000   .   1   .   .   .   .   B   78    GLY   C      .   30061   1
      860    .   2   .   2   48   48   GLY   CA     C   13   46.207    0.168   .   1   .   .   .   .   B   78    GLY   CA     .   30061   1
      861    .   2   .   2   49   49   VAL   H      H   1    7.368     0.004   .   1   .   .   .   .   B   79    VAL   H      .   30061   1
      862    .   2   .   2   49   49   VAL   HA     H   1    3.972     0.004   .   1   .   .   .   .   B   79    VAL   HA     .   30061   1
      863    .   2   .   2   49   49   VAL   HB     H   1    1.999     0.023   .   1   .   .   .   .   B   79    VAL   HB     .   30061   1
      864    .   2   .   2   49   49   VAL   HG11   H   1    0.776     0.009   .   2   .   .   .   .   B   79    VAL   HG11   .   30061   1
      865    .   2   .   2   49   49   VAL   HG12   H   1    0.776     0.009   .   2   .   .   .   .   B   79    VAL   HG12   .   30061   1
      866    .   2   .   2   49   49   VAL   HG13   H   1    0.776     0.009   .   2   .   .   .   .   B   79    VAL   HG13   .   30061   1
      867    .   2   .   2   49   49   VAL   HG21   H   1    0.237     0.022   .   2   .   .   .   .   B   79    VAL   HG21   .   30061   1
      868    .   2   .   2   49   49   VAL   HG22   H   1    0.237     0.022   .   2   .   .   .   .   B   79    VAL   HG22   .   30061   1
      869    .   2   .   2   49   49   VAL   HG23   H   1    0.237     0.022   .   2   .   .   .   .   B   79    VAL   HG23   .   30061   1
      870    .   2   .   2   49   49   VAL   C      C   13   175.080   0.000   .   1   .   .   .   .   B   79    VAL   C      .   30061   1
      871    .   2   .   2   49   49   VAL   CA     C   13   62.049    0.126   .   1   .   .   .   .   B   79    VAL   CA     .   30061   1
      872    .   2   .   2   49   49   VAL   CB     C   13   33.853    0.008   .   1   .   .   .   .   B   79    VAL   CB     .   30061   1
      873    .   2   .   2   49   49   VAL   CG1    C   13   22.893    0.017   .   2   .   .   .   .   B   79    VAL   CG1    .   30061   1
      874    .   2   .   2   49   49   VAL   CG2    C   13   20.291    0.026   .   2   .   .   .   .   B   79    VAL   CG2    .   30061   1
      875    .   2   .   2   49   49   VAL   N      N   15   121.696   0.018   .   1   .   .   .   .   B   79    VAL   N      .   30061   1
      876    .   2   .   2   50   50   VAL   HA     H   1    4.219     0.007   .   1   .   .   .   .   B   80    VAL   HA     .   30061   1
      877    .   2   .   2   50   50   VAL   HB     H   1    1.798     0.012   .   1   .   .   .   .   B   80    VAL   HB     .   30061   1
      878    .   2   .   2   50   50   VAL   HG11   H   1    0.889     0.025   .   1   .   .   .   .   B   80    VAL   HG11   .   30061   1
      879    .   2   .   2   50   50   VAL   HG12   H   1    0.889     0.025   .   1   .   .   .   .   B   80    VAL   HG12   .   30061   1
      880    .   2   .   2   50   50   VAL   HG13   H   1    0.889     0.025   .   1   .   .   .   .   B   80    VAL   HG13   .   30061   1
      881    .   2   .   2   50   50   VAL   HG21   H   1    0.889     0.025   .   1   .   .   .   .   B   80    VAL   HG21   .   30061   1
      882    .   2   .   2   50   50   VAL   HG22   H   1    0.889     0.025   .   1   .   .   .   .   B   80    VAL   HG22   .   30061   1
      883    .   2   .   2   50   50   VAL   HG23   H   1    0.889     0.025   .   1   .   .   .   .   B   80    VAL   HG23   .   30061   1
      884    .   2   .   2   50   50   VAL   C      C   13   175.221   0.000   .   1   .   .   .   .   B   80    VAL   C      .   30061   1
      885    .   2   .   2   50   50   VAL   CA     C   13   62.321    0.163   .   1   .   .   .   .   B   80    VAL   CA     .   30061   1
      886    .   2   .   2   50   50   VAL   CB     C   13   31.638    0.070   .   1   .   .   .   .   B   80    VAL   CB     .   30061   1
      887    .   2   .   2   50   50   VAL   CG1    C   13   21.174    0.084   .   1   .   .   .   .   B   80    VAL   CG1    .   30061   1
      888    .   2   .   2   50   50   VAL   CG2    C   13   21.174    0.084   .   1   .   .   .   .   B   80    VAL   CG2    .   30061   1
      889    .   2   .   2   51   51   TYR   H      H   1    9.382     0.008   .   1   .   .   .   .   B   81    TYR   H      .   30061   1
      890    .   2   .   2   51   51   TYR   HA     H   1    4.397     0.010   .   1   .   .   .   .   B   81    TYR   HA     .   30061   1
      891    .   2   .   2   51   51   TYR   HB2    H   1    0.824     0.013   .   2   .   .   .   .   B   81    TYR   HB2    .   30061   1
      892    .   2   .   2   51   51   TYR   HB3    H   1    1.848     0.011   .   2   .   .   .   .   B   81    TYR   HB3    .   30061   1
      893    .   2   .   2   51   51   TYR   HD1    H   1    6.990     0.009   .   3   .   .   .   .   B   81    TYR   HD1    .   30061   1
      894    .   2   .   2   51   51   TYR   HD2    H   1    6.990     0.009   .   3   .   .   .   .   B   81    TYR   HD2    .   30061   1
      895    .   2   .   2   51   51   TYR   HE1    H   1    6.789     0.039   .   3   .   .   .   .   B   81    TYR   HE1    .   30061   1
      896    .   2   .   2   51   51   TYR   HE2    H   1    6.789     0.039   .   3   .   .   .   .   B   81    TYR   HE2    .   30061   1
      897    .   2   .   2   51   51   TYR   C      C   13   174.482   0.000   .   1   .   .   .   .   B   81    TYR   C      .   30061   1
      898    .   2   .   2   51   51   TYR   CA     C   13   57.934    0.139   .   1   .   .   .   .   B   81    TYR   CA     .   30061   1
      899    .   2   .   2   51   51   TYR   CB     C   13   40.359    0.059   .   1   .   .   .   .   B   81    TYR   CB     .   30061   1
      900    .   2   .   2   51   51   TYR   CD1    C   13   133.044   0.130   .   3   .   .   .   .   B   81    TYR   CD1    .   30061   1
      901    .   2   .   2   51   51   TYR   CD2    C   13   133.044   0.130   .   3   .   .   .   .   B   81    TYR   CD2    .   30061   1
      902    .   2   .   2   51   51   TYR   CE1    C   13   119.865   0.000   .   3   .   .   .   .   B   81    TYR   CE1    .   30061   1
      903    .   2   .   2   51   51   TYR   CE2    C   13   119.865   0.000   .   3   .   .   .   .   B   81    TYR   CE2    .   30061   1
      904    .   2   .   2   51   51   TYR   N      N   15   128.886   0.017   .   1   .   .   .   .   B   81    TYR   N      .   30061   1
      905    .   2   .   2   52   52   GLU   H      H   1    8.922     0.007   .   1   .   .   .   .   B   82    GLU   H      .   30061   1
      906    .   2   .   2   52   52   GLU   HA     H   1    5.096     0.019   .   1   .   .   .   .   B   82    GLU   HA     .   30061   1
      907    .   2   .   2   52   52   GLU   HB2    H   1    1.888     0.018   .   2   .   .   .   .   B   82    GLU   HB2    .   30061   1
      908    .   2   .   2   52   52   GLU   HB3    H   1    2.160     0.015   .   2   .   .   .   .   B   82    GLU   HB3    .   30061   1
      909    .   2   .   2   52   52   GLU   HG2    H   1    2.268     0.007   .   2   .   .   .   .   B   82    GLU   HG2    .   30061   1
      910    .   2   .   2   52   52   GLU   HG3    H   1    2.157     0.012   .   2   .   .   .   .   B   82    GLU   HG3    .   30061   1
      911    .   2   .   2   52   52   GLU   C      C   13   174.774   0.000   .   1   .   .   .   .   B   82    GLU   C      .   30061   1
      912    .   2   .   2   52   52   GLU   CA     C   13   54.263    0.086   .   1   .   .   .   .   B   82    GLU   CA     .   30061   1
      913    .   2   .   2   52   52   GLU   CB     C   13   32.654    0.062   .   1   .   .   .   .   B   82    GLU   CB     .   30061   1
      914    .   2   .   2   52   52   GLU   CG     C   13   36.132    0.033   .   1   .   .   .   .   B   82    GLU   CG     .   30061   1
      915    .   2   .   2   52   52   GLU   N      N   15   117.634   0.040   .   1   .   .   .   .   B   82    GLU   N      .   30061   1
      916    .   2   .   2   53   53   GLY   H      H   1    9.070     0.011   .   1   .   .   .   .   B   83    GLY   H      .   30061   1
      917    .   2   .   2   53   53   GLY   HA2    H   1    2.643     0.011   .   2   .   .   .   .   B   83    GLY   HA2    .   30061   1
      918    .   2   .   2   53   53   GLY   HA3    H   1    5.805     0.014   .   2   .   .   .   .   B   83    GLY   HA3    .   30061   1
      919    .   2   .   2   53   53   GLY   C      C   13   174.194   0.000   .   1   .   .   .   .   B   83    GLY   C      .   30061   1
      920    .   2   .   2   53   53   GLY   CA     C   13   43.038    0.091   .   1   .   .   .   .   B   83    GLY   CA     .   30061   1
      921    .   2   .   2   53   53   GLY   N      N   15   109.129   0.022   .   1   .   .   .   .   B   83    GLY   N      .   30061   1
      922    .   2   .   2   54   54   GLN   H      H   1    9.260     0.005   .   1   .   .   .   .   B   84    GLN   H      .   30061   1
      923    .   2   .   2   54   54   GLN   HA     H   1    5.138     0.016   .   1   .   .   .   .   B   84    GLN   HA     .   30061   1
      924    .   2   .   2   54   54   GLN   HB2    H   1    1.548     0.009   .   1   .   .   .   .   B   84    GLN   HB2    .   30061   1
      925    .   2   .   2   54   54   GLN   HB3    H   1    1.548     0.009   .   1   .   .   .   .   B   84    GLN   HB3    .   30061   1
      926    .   2   .   2   54   54   GLN   HG2    H   1    2.006     0.010   .   1   .   .   .   .   B   84    GLN   HG2    .   30061   1
      927    .   2   .   2   54   54   GLN   HG3    H   1    2.006     0.010   .   1   .   .   .   .   B   84    GLN   HG3    .   30061   1
      928    .   2   .   2   54   54   GLN   HE21   H   1    6.755     0.028   .   1   .   .   .   .   B   84    GLN   HE21   .   30061   1
      929    .   2   .   2   54   54   GLN   HE22   H   1    6.487     0.006   .   1   .   .   .   .   B   84    GLN   HE22   .   30061   1
      930    .   2   .   2   54   54   GLN   C      C   13   173.916   0.000   .   1   .   .   .   .   B   84    GLN   C      .   30061   1
      931    .   2   .   2   54   54   GLN   CA     C   13   54.468    0.141   .   1   .   .   .   .   B   84    GLN   CA     .   30061   1
      932    .   2   .   2   54   54   GLN   CB     C   13   32.612    0.031   .   1   .   .   .   .   B   84    GLN   CB     .   30061   1
      933    .   2   .   2   54   54   GLN   CG     C   13   33.568    0.093   .   1   .   .   .   .   B   84    GLN   CG     .   30061   1
      934    .   2   .   2   54   54   GLN   N      N   15   118.772   0.017   .   1   .   .   .   .   B   84    GLN   N      .   30061   1
      935    .   2   .   2   54   54   GLN   NE2    N   15   110.164   0.031   .   1   .   .   .   .   B   84    GLN   NE2    .   30061   1
      936    .   2   .   2   55   55   LEU   H      H   1    9.127     0.005   .   1   .   .   .   .   B   85    LEU   H      .   30061   1
      937    .   2   .   2   55   55   LEU   HA     H   1    5.117     0.008   .   1   .   .   .   .   B   85    LEU   HA     .   30061   1
      938    .   2   .   2   55   55   LEU   HB2    H   1    1.715     0.006   .   2   .   .   .   .   B   85    LEU   HB2    .   30061   1
      939    .   2   .   2   55   55   LEU   HB3    H   1    0.907     0.006   .   2   .   .   .   .   B   85    LEU   HB3    .   30061   1
      940    .   2   .   2   55   55   LEU   HG     H   1    -0.112    0.007   .   1   .   .   .   .   B   85    LEU   HG     .   30061   1
      941    .   2   .   2   55   55   LEU   HD11   H   1    -0.242    0.013   .   2   .   .   .   .   B   85    LEU   HD11   .   30061   1
      942    .   2   .   2   55   55   LEU   HD12   H   1    -0.242    0.013   .   2   .   .   .   .   B   85    LEU   HD12   .   30061   1
      943    .   2   .   2   55   55   LEU   HD13   H   1    -0.242    0.013   .   2   .   .   .   .   B   85    LEU   HD13   .   30061   1
      944    .   2   .   2   55   55   LEU   HD21   H   1    -0.261    0.027   .   2   .   .   .   .   B   85    LEU   HD21   .   30061   1
      945    .   2   .   2   55   55   LEU   HD22   H   1    -0.261    0.027   .   2   .   .   .   .   B   85    LEU   HD22   .   30061   1
      946    .   2   .   2   55   55   LEU   HD23   H   1    -0.261    0.027   .   2   .   .   .   .   B   85    LEU   HD23   .   30061   1
      947    .   2   .   2   55   55   LEU   C      C   13   174.673   0.000   .   1   .   .   .   .   B   85    LEU   C      .   30061   1
      948    .   2   .   2   55   55   LEU   CA     C   13   53.860    0.059   .   1   .   .   .   .   B   85    LEU   CA     .   30061   1
      949    .   2   .   2   55   55   LEU   CB     C   13   44.592    0.049   .   1   .   .   .   .   B   85    LEU   CB     .   30061   1
      950    .   2   .   2   55   55   LEU   CG     C   13   25.887    0.052   .   1   .   .   .   .   B   85    LEU   CG     .   30061   1
      951    .   2   .   2   55   55   LEU   CD1    C   13   21.889    0.034   .   2   .   .   .   .   B   85    LEU   CD1    .   30061   1
      952    .   2   .   2   55   55   LEU   CD2    C   13   21.830    0.054   .   2   .   .   .   .   B   85    LEU   CD2    .   30061   1
      953    .   2   .   2   55   55   LEU   N      N   15   124.432   0.009   .   1   .   .   .   .   B   85    LEU   N      .   30061   1
      954    .   2   .   2   56   56   ILE   H      H   1    9.821     0.024   .   1   .   .   .   .   B   86    ILE   H      .   30061   1
      955    .   2   .   2   56   56   ILE   HA     H   1    5.014     0.011   .   1   .   .   .   .   B   86    ILE   HA     .   30061   1
      956    .   2   .   2   56   56   ILE   HB     H   1    1.890     0.011   .   1   .   .   .   .   B   86    ILE   HB     .   30061   1
      957    .   2   .   2   56   56   ILE   HG12   H   1    0.885     0.013   .   2   .   .   .   .   B   86    ILE   HG12   .   30061   1
      958    .   2   .   2   56   56   ILE   HG13   H   1    1.369     0.009   .   2   .   .   .   .   B   86    ILE   HG13   .   30061   1
      959    .   2   .   2   56   56   ILE   HG21   H   1    0.650     0.006   .   1   .   .   .   .   B   86    ILE   HG21   .   30061   1
      960    .   2   .   2   56   56   ILE   HG22   H   1    0.650     0.006   .   1   .   .   .   .   B   86    ILE   HG22   .   30061   1
      961    .   2   .   2   56   56   ILE   HG23   H   1    0.650     0.006   .   1   .   .   .   .   B   86    ILE   HG23   .   30061   1
      962    .   2   .   2   56   56   ILE   HD11   H   1    0.601     0.015   .   1   .   .   .   .   B   86    ILE   HD11   .   30061   1
      963    .   2   .   2   56   56   ILE   HD12   H   1    0.601     0.015   .   1   .   .   .   .   B   86    ILE   HD12   .   30061   1
      964    .   2   .   2   56   56   ILE   HD13   H   1    0.601     0.015   .   1   .   .   .   .   B   86    ILE   HD13   .   30061   1
      965    .   2   .   2   56   56   ILE   C      C   13   175.958   0.000   .   1   .   .   .   .   B   86    ILE   C      .   30061   1
      966    .   2   .   2   56   56   ILE   CA     C   13   60.186    0.040   .   1   .   .   .   .   B   86    ILE   CA     .   30061   1
      967    .   2   .   2   56   56   ILE   CB     C   13   39.640    0.058   .   1   .   .   .   .   B   86    ILE   CB     .   30061   1
      968    .   2   .   2   56   56   ILE   CG1    C   13   28.068    0.075   .   1   .   .   .   .   B   86    ILE   CG1    .   30061   1
      969    .   2   .   2   56   56   ILE   CG2    C   13   17.592    0.063   .   1   .   .   .   .   B   86    ILE   CG2    .   30061   1
      970    .   2   .   2   56   56   ILE   CD1    C   13   13.573    0.016   .   1   .   .   .   .   B   86    ILE   CD1    .   30061   1
      971    .   2   .   2   56   56   ILE   N      N   15   130.432   0.017   .   1   .   .   .   .   B   86    ILE   N      .   30061   1
      972    .   2   .   2   57   57   SER   H      H   1    9.115     0.004   .   1   .   .   .   .   B   87    SER   H      .   30061   1
      973    .   2   .   2   57   57   SER   HA     H   1    4.603     0.016   .   1   .   .   .   .   B   87    SER   HA     .   30061   1
      974    .   2   .   2   57   57   SER   HB2    H   1    3.701     0.010   .   1   .   .   .   .   B   87    SER   HB2    .   30061   1
      975    .   2   .   2   57   57   SER   HB3    H   1    3.702     0.011   .   1   .   .   .   .   B   87    SER   HB3    .   30061   1
      976    .   2   .   2   57   57   SER   C      C   13   173.629   0.000   .   1   .   .   .   .   B   87    SER   C      .   30061   1
      977    .   2   .   2   57   57   SER   CA     C   13   56.488    0.137   .   1   .   .   .   .   B   87    SER   CA     .   30061   1
      978    .   2   .   2   57   57   SER   CB     C   13   64.712    0.190   .   1   .   .   .   .   B   87    SER   CB     .   30061   1
      979    .   2   .   2   57   57   SER   N      N   15   121.654   0.039   .   1   .   .   .   .   B   87    SER   N      .   30061   1
      980    .   2   .   2   58   58   ILE   H      H   1    8.164     0.006   .   1   .   .   .   .   B   88    ILE   H      .   30061   1
      981    .   2   .   2   58   58   ILE   HA     H   1    4.402     0.009   .   1   .   .   .   .   B   88    ILE   HA     .   30061   1
      982    .   2   .   2   58   58   ILE   HB     H   1    1.792     0.008   .   1   .   .   .   .   B   88    ILE   HB     .   30061   1
      983    .   2   .   2   58   58   ILE   HG12   H   1    1.245     0.012   .   2   .   .   .   .   B   88    ILE   HG12   .   30061   1
      984    .   2   .   2   58   58   ILE   HG13   H   1    0.948     0.009   .   2   .   .   .   .   B   88    ILE   HG13   .   30061   1
      985    .   2   .   2   58   58   ILE   HG21   H   1    0.803     0.009   .   1   .   .   .   .   B   88    ILE   HG21   .   30061   1
      986    .   2   .   2   58   58   ILE   HG22   H   1    0.803     0.009   .   1   .   .   .   .   B   88    ILE   HG22   .   30061   1
      987    .   2   .   2   58   58   ILE   HG23   H   1    0.803     0.009   .   1   .   .   .   .   B   88    ILE   HG23   .   30061   1
      988    .   2   .   2   58   58   ILE   HD11   H   1    0.636     0.006   .   1   .   .   .   .   B   88    ILE   HD11   .   30061   1
      989    .   2   .   2   58   58   ILE   HD12   H   1    0.636     0.006   .   1   .   .   .   .   B   88    ILE   HD12   .   30061   1
      990    .   2   .   2   58   58   ILE   HD13   H   1    0.636     0.006   .   1   .   .   .   .   B   88    ILE   HD13   .   30061   1
      991    .   2   .   2   58   58   ILE   C      C   13   175.577   0.000   .   1   .   .   .   .   B   88    ILE   C      .   30061   1
      992    .   2   .   2   58   58   ILE   CA     C   13   60.844    0.069   .   1   .   .   .   .   B   88    ILE   CA     .   30061   1
      993    .   2   .   2   58   58   ILE   CB     C   13   37.581    0.115   .   1   .   .   .   .   B   88    ILE   CB     .   30061   1
      994    .   2   .   2   58   58   ILE   CG1    C   13   27.614    0.057   .   1   .   .   .   .   B   88    ILE   CG1    .   30061   1
      995    .   2   .   2   58   58   ILE   CG2    C   13   17.332    0.027   .   1   .   .   .   .   B   88    ILE   CG2    .   30061   1
      996    .   2   .   2   58   58   ILE   CD1    C   13   12.850    0.040   .   1   .   .   .   .   B   88    ILE   CD1    .   30061   1
      997    .   2   .   2   58   58   ILE   N      N   15   124.646   0.021   .   1   .   .   .   .   B   88    ILE   N      .   30061   1
      998    .   2   .   2   59   59   GLN   H      H   1    8.514     0.012   .   1   .   .   .   .   B   89    GLN   H      .   30061   1
      999    .   2   .   2   59   59   GLN   HA     H   1    4.754     0.016   .   1   .   .   .   .   B   89    GLN   HA     .   30061   1
      1000   .   2   .   2   59   59   GLN   HB2    H   1    2.363     0.028   .   2   .   .   .   .   B   89    GLN   HB2    .   30061   1
      1001   .   2   .   2   59   59   GLN   HB3    H   1    1.950     0.011   .   2   .   .   .   .   B   89    GLN   HB3    .   30061   1
      1002   .   2   .   2   59   59   GLN   HG2    H   1    2.281     0.011   .   2   .   .   .   .   B   89    GLN   HG2    .   30061   1
      1003   .   2   .   2   59   59   GLN   HG3    H   1    2.417     0.018   .   2   .   .   .   .   B   89    GLN   HG3    .   30061   1
      1004   .   2   .   2   59   59   GLN   HE21   H   1    7.458     0.005   .   1   .   .   .   .   B   89    GLN   HE21   .   30061   1
      1005   .   2   .   2   59   59   GLN   HE22   H   1    6.887     0.014   .   1   .   .   .   .   B   89    GLN   HE22   .   30061   1
      1006   .   2   .   2   59   59   GLN   C      C   13   177.078   0.000   .   1   .   .   .   .   B   89    GLN   C      .   30061   1
      1007   .   2   .   2   59   59   GLN   CA     C   13   55.252    0.000   .   1   .   .   .   .   B   89    GLN   CA     .   30061   1
      1008   .   2   .   2   59   59   GLN   CB     C   13   30.250    0.075   .   1   .   .   .   .   B   89    GLN   CB     .   30061   1
      1009   .   2   .   2   59   59   GLN   CG     C   13   34.064    0.052   .   1   .   .   .   .   B   89    GLN   CG     .   30061   1
      1010   .   2   .   2   59   59   GLN   N      N   15   125.496   0.024   .   1   .   .   .   .   B   89    GLN   N      .   30061   1
      1011   .   2   .   2   59   59   GLN   NE2    N   15   111.449   0.033   .   1   .   .   .   .   B   89    GLN   NE2    .   30061   1
      1012   .   2   .   2   60   60   GLN   H      H   1    8.475     0.011   .   1   .   .   .   .   B   90    GLN   H      .   30061   1
      1013   .   2   .   2   60   60   GLN   HA     H   1    3.921     0.005   .   1   .   .   .   .   B   90    GLN   HA     .   30061   1
      1014   .   2   .   2   60   60   GLN   HB2    H   1    1.676     0.008   .   2   .   .   .   .   B   90    GLN   HB2    .   30061   1
      1015   .   2   .   2   60   60   GLN   HB3    H   1    1.829     0.006   .   2   .   .   .   .   B   90    GLN   HB3    .   30061   1
      1016   .   2   .   2   60   60   GLN   HG2    H   1    1.836     0.008   .   2   .   .   .   .   B   90    GLN   HG2    .   30061   1
      1017   .   2   .   2   60   60   GLN   HG3    H   1    1.979     0.008   .   2   .   .   .   .   B   90    GLN   HG3    .   30061   1
      1018   .   2   .   2   60   60   GLN   HE21   H   1    6.761     0.011   .   1   .   .   .   .   B   90    GLN   HE21   .   30061   1
      1019   .   2   .   2   60   60   GLN   HE22   H   1    7.250     0.006   .   1   .   .   .   .   B   90    GLN   HE22   .   30061   1
      1020   .   2   .   2   60   60   GLN   C      C   13   176.393   0.000   .   1   .   .   .   .   B   90    GLN   C      .   30061   1
      1021   .   2   .   2   60   60   GLN   CA     C   13   58.395    0.074   .   1   .   .   .   .   B   90    GLN   CA     .   30061   1
      1022   .   2   .   2   60   60   GLN   CB     C   13   28.751    0.138   .   1   .   .   .   .   B   90    GLN   CB     .   30061   1
      1023   .   2   .   2   60   60   GLN   CG     C   13   33.026    0.122   .   1   .   .   .   .   B   90    GLN   CG     .   30061   1
      1024   .   2   .   2   60   60   GLN   N      N   15   120.841   0.017   .   1   .   .   .   .   B   90    GLN   N      .   30061   1
      1025   .   2   .   2   60   60   GLN   NE2    N   15   111.225   0.020   .   1   .   .   .   .   B   90    GLN   NE2    .   30061   1
      1026   .   2   .   2   61   61   TYR   H      H   1    8.170     0.009   .   1   .   .   .   .   B   91    TYR   H      .   30061   1
      1027   .   2   .   2   61   61   TYR   HA     H   1    4.585     0.010   .   1   .   .   .   .   B   91    TYR   HA     .   30061   1
      1028   .   2   .   2   61   61   TYR   HB2    H   1    3.312     0.005   .   2   .   .   .   .   B   91    TYR   HB2    .   30061   1
      1029   .   2   .   2   61   61   TYR   HB3    H   1    3.064     0.020   .   2   .   .   .   .   B   91    TYR   HB3    .   30061   1
      1030   .   2   .   2   61   61   TYR   HD1    H   1    7.131     0.006   .   3   .   .   .   .   B   91    TYR   HD1    .   30061   1
      1031   .   2   .   2   61   61   TYR   HD2    H   1    7.131     0.006   .   3   .   .   .   .   B   91    TYR   HD2    .   30061   1
      1032   .   2   .   2   61   61   TYR   HE1    H   1    6.813     0.006   .   3   .   .   .   .   B   91    TYR   HE1    .   30061   1
      1033   .   2   .   2   61   61   TYR   HE2    H   1    6.813     0.006   .   3   .   .   .   .   B   91    TYR   HE2    .   30061   1
      1034   .   2   .   2   61   61   TYR   C      C   13   176.485   0.000   .   1   .   .   .   .   B   91    TYR   C      .   30061   1
      1035   .   2   .   2   61   61   TYR   CA     C   13   58.034    0.065   .   1   .   .   .   .   B   91    TYR   CA     .   30061   1
      1036   .   2   .   2   61   61   TYR   CB     C   13   36.683    0.030   .   1   .   .   .   .   B   91    TYR   CB     .   30061   1
      1037   .   2   .   2   61   61   TYR   CD1    C   13   133.263   0.079   .   3   .   .   .   .   B   91    TYR   CD1    .   30061   1
      1038   .   2   .   2   61   61   TYR   CD2    C   13   133.263   0.079   .   3   .   .   .   .   B   91    TYR   CD2    .   30061   1
      1039   .   2   .   2   61   61   TYR   CE1    C   13   118.533   0.085   .   3   .   .   .   .   B   91    TYR   CE1    .   30061   1
      1040   .   2   .   2   61   61   TYR   CE2    C   13   118.533   0.085   .   3   .   .   .   .   B   91    TYR   CE2    .   30061   1
      1041   .   2   .   2   61   61   TYR   N      N   15   115.614   0.052   .   1   .   .   .   .   B   91    TYR   N      .   30061   1
      1042   .   2   .   2   62   62   GLY   H      H   1    7.974     0.007   .   1   .   .   .   .   B   92    GLY   H      .   30061   1
      1043   .   2   .   2   62   62   GLY   HA2    H   1    4.248     0.012   .   2   .   .   .   .   B   92    GLY   HA2    .   30061   1
      1044   .   2   .   2   62   62   GLY   HA3    H   1    3.564     0.009   .   2   .   .   .   .   B   92    GLY   HA3    .   30061   1
      1045   .   2   .   2   62   62   GLY   C      C   13   174.218   0.000   .   1   .   .   .   .   B   92    GLY   C      .   30061   1
      1046   .   2   .   2   62   62   GLY   CA     C   13   45.687    0.116   .   1   .   .   .   .   B   92    GLY   CA     .   30061   1
      1047   .   2   .   2   62   62   GLY   N      N   15   107.044   0.017   .   1   .   .   .   .   B   92    GLY   N      .   30061   1
      1048   .   2   .   2   63   63   HIS   H      H   1    7.653     0.023   .   1   .   .   .   .   B   93    HIS   H      .   30061   1
      1049   .   2   .   2   63   63   HIS   HA     H   1    4.461     0.008   .   1   .   .   .   .   B   93    HIS   HA     .   30061   1
      1050   .   2   .   2   63   63   HIS   HB2    H   1    2.961     0.021   .   2   .   .   .   .   B   93    HIS   HB2    .   30061   1
      1051   .   2   .   2   63   63   HIS   HB3    H   1    3.062     0.018   .   2   .   .   .   .   B   93    HIS   HB3    .   30061   1
      1052   .   2   .   2   63   63   HIS   C      C   13   174.269   0.000   .   1   .   .   .   .   B   93    HIS   C      .   30061   1
      1053   .   2   .   2   63   63   HIS   CA     C   13   57.527    0.050   .   1   .   .   .   .   B   93    HIS   CA     .   30061   1
      1054   .   2   .   2   63   63   HIS   CB     C   13   31.240    0.189   .   1   .   .   .   .   B   93    HIS   CB     .   30061   1
      1055   .   2   .   2   63   63   HIS   N      N   15   120.306   0.068   .   1   .   .   .   .   B   93    HIS   N      .   30061   1
      1056   .   2   .   2   64   64   GLN   H      H   1    7.990     0.036   .   1   .   .   .   .   B   94    GLN   H      .   30061   1
      1057   .   2   .   2   64   64   GLN   HA     H   1    5.253     0.012   .   1   .   .   .   .   B   94    GLN   HA     .   30061   1
      1058   .   2   .   2   64   64   GLN   HB2    H   1    1.756     0.019   .   2   .   .   .   .   B   94    GLN   HB2    .   30061   1
      1059   .   2   .   2   64   64   GLN   HB3    H   1    1.711     0.011   .   2   .   .   .   .   B   94    GLN   HB3    .   30061   1
      1060   .   2   .   2   64   64   GLN   HG2    H   1    2.231     0.008   .   2   .   .   .   .   B   94    GLN   HG2    .   30061   1
      1061   .   2   .   2   64   64   GLN   HG3    H   1    2.070     0.006   .   2   .   .   .   .   B   94    GLN   HG3    .   30061   1
      1062   .   2   .   2   64   64   GLN   HE21   H   1    7.201     0.007   .   1   .   .   .   .   B   94    GLN   HE21   .   30061   1
      1063   .   2   .   2   64   64   GLN   HE22   H   1    6.542     0.006   .   1   .   .   .   .   B   94    GLN   HE22   .   30061   1
      1064   .   2   .   2   64   64   GLN   C      C   13   174.767   0.000   .   1   .   .   .   .   B   94    GLN   C      .   30061   1
      1065   .   2   .   2   64   64   GLN   CA     C   13   54.381    0.069   .   1   .   .   .   .   B   94    GLN   CA     .   30061   1
      1066   .   2   .   2   64   64   GLN   CB     C   13   31.484    0.070   .   1   .   .   .   .   B   94    GLN   CB     .   30061   1
      1067   .   2   .   2   64   64   GLN   CG     C   13   33.473    0.059   .   1   .   .   .   .   B   94    GLN   CG     .   30061   1
      1068   .   2   .   2   64   64   GLN   N      N   15   123.232   0.118   .   1   .   .   .   .   B   94    GLN   N      .   30061   1
      1069   .   2   .   2   64   64   GLN   NE2    N   15   109.565   0.019   .   1   .   .   .   .   B   94    GLN   NE2    .   30061   1
      1070   .   2   .   2   65   65   GLU   H      H   1    8.145     0.009   .   1   .   .   .   .   B   95    GLU   H      .   30061   1
      1071   .   2   .   2   65   65   GLU   HA     H   1    4.620     0.014   .   1   .   .   .   .   B   95    GLU   HA     .   30061   1
      1072   .   2   .   2   65   65   GLU   HB2    H   1    1.849     0.008   .   2   .   .   .   .   B   95    GLU   HB2    .   30061   1
      1073   .   2   .   2   65   65   GLU   HB3    H   1    2.051     0.005   .   2   .   .   .   .   B   95    GLU   HB3    .   30061   1
      1074   .   2   .   2   65   65   GLU   HG2    H   1    2.210     0.004   .   1   .   .   .   .   B   95    GLU   HG2    .   30061   1
      1075   .   2   .   2   65   65   GLU   HG3    H   1    2.210     0.004   .   1   .   .   .   .   B   95    GLU   HG3    .   30061   1
      1076   .   2   .   2   65   65   GLU   C      C   13   174.647   0.000   .   1   .   .   .   .   B   95    GLU   C      .   30061   1
      1077   .   2   .   2   65   65   GLU   CA     C   13   55.238    0.000   .   1   .   .   .   .   B   95    GLU   CA     .   30061   1
      1078   .   2   .   2   65   65   GLU   CB     C   13   32.334    0.000   .   1   .   .   .   .   B   95    GLU   CB     .   30061   1
      1079   .   2   .   2   65   65   GLU   CG     C   13   36.156    0.000   .   1   .   .   .   .   B   95    GLU   CG     .   30061   1
      1080   .   2   .   2   65   65   GLU   N      N   15   121.141   0.024   .   1   .   .   .   .   B   95    GLU   N      .   30061   1
      1081   .   2   .   2   66   66   VAL   H      H   1    8.762     0.005   .   1   .   .   .   .   B   96    VAL   H      .   30061   1
      1082   .   2   .   2   66   66   VAL   HA     H   1    4.697     0.026   .   1   .   .   .   .   B   96    VAL   HA     .   30061   1
      1083   .   2   .   2   66   66   VAL   HB     H   1    1.949     0.014   .   1   .   .   .   .   B   96    VAL   HB     .   30061   1
      1084   .   2   .   2   66   66   VAL   HG11   H   1    0.798     0.015   .   2   .   .   .   .   B   96    VAL   HG11   .   30061   1
      1085   .   2   .   2   66   66   VAL   HG12   H   1    0.798     0.015   .   2   .   .   .   .   B   96    VAL   HG12   .   30061   1
      1086   .   2   .   2   66   66   VAL   HG13   H   1    0.798     0.015   .   2   .   .   .   .   B   96    VAL   HG13   .   30061   1
      1087   .   2   .   2   66   66   VAL   HG21   H   1    0.726     0.013   .   2   .   .   .   .   B   96    VAL   HG21   .   30061   1
      1088   .   2   .   2   66   66   VAL   HG22   H   1    0.726     0.013   .   2   .   .   .   .   B   96    VAL   HG22   .   30061   1
      1089   .   2   .   2   66   66   VAL   HG23   H   1    0.726     0.013   .   2   .   .   .   .   B   96    VAL   HG23   .   30061   1
      1090   .   2   .   2   66   66   VAL   C      C   13   175.286   0.000   .   1   .   .   .   .   B   96    VAL   C      .   30061   1
      1091   .   2   .   2   66   66   VAL   CA     C   13   61.872    0.123   .   1   .   .   .   .   B   96    VAL   CA     .   30061   1
      1092   .   2   .   2   66   66   VAL   CB     C   13   34.423    0.061   .   1   .   .   .   .   B   96    VAL   CB     .   30061   1
      1093   .   2   .   2   66   66   VAL   CG1    C   13   21.391    0.037   .   2   .   .   .   .   B   96    VAL   CG1    .   30061   1
      1094   .   2   .   2   66   66   VAL   CG2    C   13   20.382    0.203   .   2   .   .   .   .   B   96    VAL   CG2    .   30061   1
      1095   .   2   .   2   66   66   VAL   N      N   15   123.111   0.070   .   1   .   .   .   .   B   96    VAL   N      .   30061   1
      1096   .   2   .   2   67   67   THR   HA     H   1    4.714     0.014   .   1   .   .   .   .   B   97    THR   HA     .   30061   1
      1097   .   2   .   2   67   67   THR   HB     H   1    4.006     0.017   .   1   .   .   .   .   B   97    THR   HB     .   30061   1
      1098   .   2   .   2   67   67   THR   HG21   H   1    1.345     0.003   .   1   .   .   .   .   B   97    THR   HG21   .   30061   1
      1099   .   2   .   2   67   67   THR   HG22   H   1    1.345     0.003   .   1   .   .   .   .   B   97    THR   HG22   .   30061   1
      1100   .   2   .   2   67   67   THR   HG23   H   1    1.345     0.003   .   1   .   .   .   .   B   97    THR   HG23   .   30061   1
      1101   .   2   .   2   67   67   THR   C      C   13   173.446   0.000   .   1   .   .   .   .   B   97    THR   C      .   30061   1
      1102   .   2   .   2   67   67   THR   CA     C   13   62.042    0.032   .   1   .   .   .   .   B   97    THR   CA     .   30061   1
      1103   .   2   .   2   67   67   THR   CB     C   13   70.851    0.000   .   1   .   .   .   .   B   97    THR   CB     .   30061   1
      1104   .   2   .   2   67   67   THR   CG2    C   13   22.548    0.042   .   1   .   .   .   .   B   97    THR   CG2    .   30061   1
      1105   .   2   .   2   68   68   ARG   H      H   1    8.909     0.009   .   1   .   .   .   .   B   98    ARG   H      .   30061   1
      1106   .   2   .   2   68   68   ARG   HA     H   1    5.220     0.012   .   1   .   .   .   .   B   98    ARG   HA     .   30061   1
      1107   .   2   .   2   68   68   ARG   HB2    H   1    2.128     0.021   .   2   .   .   .   .   B   98    ARG   HB2    .   30061   1
      1108   .   2   .   2   68   68   ARG   HB3    H   1    1.825     0.013   .   2   .   .   .   .   B   98    ARG   HB3    .   30061   1
      1109   .   2   .   2   68   68   ARG   HG2    H   1    1.582     0.007   .   2   .   .   .   .   B   98    ARG   HG2    .   30061   1
      1110   .   2   .   2   68   68   ARG   HG3    H   1    1.731     0.017   .   2   .   .   .   .   B   98    ARG   HG3    .   30061   1
      1111   .   2   .   2   68   68   ARG   HD2    H   1    3.272     0.005   .   1   .   .   .   .   B   98    ARG   HD2    .   30061   1
      1112   .   2   .   2   68   68   ARG   HD3    H   1    3.272     0.005   .   1   .   .   .   .   B   98    ARG   HD3    .   30061   1
      1113   .   2   .   2   68   68   ARG   C      C   13   175.420   0.000   .   1   .   .   .   .   B   98    ARG   C      .   30061   1
      1114   .   2   .   2   68   68   ARG   CA     C   13   55.713    0.118   .   1   .   .   .   .   B   98    ARG   CA     .   30061   1
      1115   .   2   .   2   68   68   ARG   CB     C   13   32.238    0.099   .   1   .   .   .   .   B   98    ARG   CB     .   30061   1
      1116   .   2   .   2   68   68   ARG   CG     C   13   28.522    0.079   .   1   .   .   .   .   B   98    ARG   CG     .   30061   1
      1117   .   2   .   2   68   68   ARG   CD     C   13   43.341    0.047   .   1   .   .   .   .   B   98    ARG   CD     .   30061   1
      1118   .   2   .   2   68   68   ARG   N      N   15   127.479   0.018   .   1   .   .   .   .   B   98    ARG   N      .   30061   1
      1119   .   2   .   2   69   69   PHE   H      H   1    8.480     0.006   .   1   .   .   .   .   B   99    PHE   H      .   30061   1
      1120   .   2   .   2   69   69   PHE   HA     H   1    4.998     0.006   .   1   .   .   .   .   B   99    PHE   HA     .   30061   1
      1121   .   2   .   2   69   69   PHE   HB2    H   1    3.259     0.009   .   2   .   .   .   .   B   99    PHE   HB2    .   30061   1
      1122   .   2   .   2   69   69   PHE   HB3    H   1    3.142     0.007   .   2   .   .   .   .   B   99    PHE   HB3    .   30061   1
      1123   .   2   .   2   69   69   PHE   HD1    H   1    6.997     0.006   .   3   .   .   .   .   B   99    PHE   HD1    .   30061   1
      1124   .   2   .   2   69   69   PHE   HD2    H   1    6.997     0.006   .   3   .   .   .   .   B   99    PHE   HD2    .   30061   1
      1125   .   2   .   2   69   69   PHE   HE1    H   1    6.831     0.012   .   3   .   .   .   .   B   99    PHE   HE1    .   30061   1
      1126   .   2   .   2   69   69   PHE   HE2    H   1    6.831     0.012   .   3   .   .   .   .   B   99    PHE   HE2    .   30061   1
      1127   .   2   .   2   69   69   PHE   HZ     H   1    6.853     0.033   .   1   .   .   .   .   B   99    PHE   HZ     .   30061   1
      1128   .   2   .   2   69   69   PHE   C      C   13   171.601   0.000   .   1   .   .   .   .   B   99    PHE   C      .   30061   1
      1129   .   2   .   2   69   69   PHE   CA     C   13   56.631    0.039   .   1   .   .   .   .   B   99    PHE   CA     .   30061   1
      1130   .   2   .   2   69   69   PHE   CB     C   13   40.186    0.037   .   1   .   .   .   .   B   99    PHE   CB     .   30061   1
      1131   .   2   .   2   69   69   PHE   CD1    C   13   133.073   0.081   .   3   .   .   .   .   B   99    PHE   CD1    .   30061   1
      1132   .   2   .   2   69   69   PHE   CD2    C   13   133.073   0.081   .   3   .   .   .   .   B   99    PHE   CD2    .   30061   1
      1133   .   2   .   2   69   69   PHE   CE1    C   13   130.365   0.112   .   3   .   .   .   .   B   99    PHE   CE1    .   30061   1
      1134   .   2   .   2   69   69   PHE   CE2    C   13   130.365   0.112   .   3   .   .   .   .   B   99    PHE   CE2    .   30061   1
      1135   .   2   .   2   69   69   PHE   N      N   15   119.756   0.014   .   1   .   .   .   .   B   99    PHE   N      .   30061   1
      1136   .   2   .   2   70   70   ASP   H      H   1    8.606     0.005   .   1   .   .   .   .   B   100   ASP   H      .   30061   1
      1137   .   2   .   2   70   70   ASP   HA     H   1    5.783     0.008   .   1   .   .   .   .   B   100   ASP   HA     .   30061   1
      1138   .   2   .   2   70   70   ASP   HB2    H   1    2.618     0.007   .   1   .   .   .   .   B   100   ASP   HB2    .   30061   1
      1139   .   2   .   2   70   70   ASP   HB3    H   1    2.619     0.007   .   1   .   .   .   .   B   100   ASP   HB3    .   30061   1
      1140   .   2   .   2   70   70   ASP   C      C   13   176.368   0.000   .   1   .   .   .   .   B   100   ASP   C      .   30061   1
      1141   .   2   .   2   70   70   ASP   CA     C   13   52.931    0.081   .   1   .   .   .   .   B   100   ASP   CA     .   30061   1
      1142   .   2   .   2   70   70   ASP   CB     C   13   43.540    0.039   .   1   .   .   .   .   B   100   ASP   CB     .   30061   1
      1143   .   2   .   2   70   70   ASP   N      N   15   120.153   0.014   .   1   .   .   .   .   B   100   ASP   N      .   30061   1
      1144   .   2   .   2   71   71   PHE   H      H   1    8.872     0.014   .   1   .   .   .   .   B   101   PHE   H      .   30061   1
      1145   .   2   .   2   71   71   PHE   HA     H   1    5.183     0.010   .   1   .   .   .   .   B   101   PHE   HA     .   30061   1
      1146   .   2   .   2   71   71   PHE   HB2    H   1    3.417     0.008   .   2   .   .   .   .   B   101   PHE   HB2    .   30061   1
      1147   .   2   .   2   71   71   PHE   HB3    H   1    3.044     0.009   .   2   .   .   .   .   B   101   PHE   HB3    .   30061   1
      1148   .   2   .   2   71   71   PHE   HD1    H   1    6.720     0.008   .   3   .   .   .   .   B   101   PHE   HD1    .   30061   1
      1149   .   2   .   2   71   71   PHE   HD2    H   1    6.720     0.008   .   3   .   .   .   .   B   101   PHE   HD2    .   30061   1
      1150   .   2   .   2   71   71   PHE   HE1    H   1    6.654     0.004   .   3   .   .   .   .   B   101   PHE   HE1    .   30061   1
      1151   .   2   .   2   71   71   PHE   HE2    H   1    6.654     0.004   .   3   .   .   .   .   B   101   PHE   HE2    .   30061   1
      1152   .   2   .   2   71   71   PHE   HZ     H   1    6.565     0.007   .   1   .   .   .   .   B   101   PHE   HZ     .   30061   1
      1153   .   2   .   2   71   71   PHE   C      C   13   172.330   0.000   .   1   .   .   .   .   B   101   PHE   C      .   30061   1
      1154   .   2   .   2   71   71   PHE   CA     C   13   57.356    0.066   .   1   .   .   .   .   B   101   PHE   CA     .   30061   1
      1155   .   2   .   2   71   71   PHE   CB     C   13   41.773    0.099   .   1   .   .   .   .   B   101   PHE   CB     .   30061   1
      1156   .   2   .   2   71   71   PHE   CD1    C   13   133.053   0.128   .   3   .   .   .   .   B   101   PHE   CD1    .   30061   1
      1157   .   2   .   2   71   71   PHE   CD2    C   13   133.053   0.128   .   3   .   .   .   .   B   101   PHE   CD2    .   30061   1
      1158   .   2   .   2   71   71   PHE   CE1    C   13   130.653   0.061   .   3   .   .   .   .   B   101   PHE   CE1    .   30061   1
      1159   .   2   .   2   71   71   PHE   CE2    C   13   130.653   0.061   .   3   .   .   .   .   B   101   PHE   CE2    .   30061   1
      1160   .   2   .   2   71   71   PHE   N      N   15   114.145   0.033   .   1   .   .   .   .   B   101   PHE   N      .   30061   1
   stop_
save_