Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25743
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   25743   1
      2   '3D CBCA(CO)NH'     .   .   .   25743   1
      3   '3D C(CO)NH'        .   .   .   25743   1
      4   '3D HNCO'           .   .   .   25743   1
      5   '3D HNCA'           .   .   .   25743   1
      6   '3D HNCACB'         .   .   .   25743   1
      7   '3D HBHA(CO)NH'     .   .   .   25743   1
      8   '3D H(CCO)NH'       .   .   .   25743   1
      9   '3D 1H-15N NOESY'   .   .   .   25743   1
   stop_

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

      1      .   1   1   2     2     ASN   HA     H   1    4.779     0.040   .   1   .   .   .   .   1418   ASN   HA     .   25743   1
      2      .   1   1   2     2     ASN   HB2    H   1    2.793     0.001   .   2   .   .   .   .   1418   ASN   HB2    .   25743   1
      3      .   1   1   2     2     ASN   HB3    H   1    2.793     0.001   .   2   .   .   .   .   1418   ASN   HB3    .   25743   1
      4      .   1   1   2     2     ASN   CA     C   13   53.116    0.116   .   1   .   .   .   .   1418   ASN   CA     .   25743   1
      5      .   1   1   2     2     ASN   CB     C   13   38.877    0.067   .   1   .   .   .   .   1418   ASN   CB     .   25743   1
      6      .   1   1   3     3     ARG   H      H   1    8.592     0.006   .   1   .   .   .   .   1419   ARG   H      .   25743   1
      7      .   1   1   3     3     ARG   HA     H   1    4.309     0.002   .   1   .   .   .   .   1419   ARG   HA     .   25743   1
      8      .   1   1   3     3     ARG   HB2    H   1    1.796     0.012   .   2   .   .   .   .   1419   ARG   HB2    .   25743   1
      9      .   1   1   3     3     ARG   HB3    H   1    1.796     0.012   .   2   .   .   .   .   1419   ARG   HB3    .   25743   1
      10     .   1   1   3     3     ARG   HG2    H   1    1.617     0.000   .   2   .   .   .   .   1419   ARG   HG2    .   25743   1
      11     .   1   1   3     3     ARG   HG3    H   1    1.617     0.000   .   2   .   .   .   .   1419   ARG   HG3    .   25743   1
      12     .   1   1   3     3     ARG   HD2    H   1    3.161     0.012   .   2   .   .   .   .   1419   ARG   HD2    .   25743   1
      13     .   1   1   3     3     ARG   HD3    H   1    3.161     0.012   .   2   .   .   .   .   1419   ARG   HD3    .   25743   1
      14     .   1   1   3     3     ARG   CA     C   13   56.416    0.067   .   1   .   .   .   .   1419   ARG   CA     .   25743   1
      15     .   1   1   3     3     ARG   CB     C   13   30.766    0.117   .   1   .   .   .   .   1419   ARG   CB     .   25743   1
      16     .   1   1   3     3     ARG   CG     C   13   27.336    0.000   .   1   .   .   .   .   1419   ARG   CG     .   25743   1
      17     .   1   1   3     3     ARG   CD     C   13   43.195    0.000   .   1   .   .   .   .   1419   ARG   CD     .   25743   1
      18     .   1   1   3     3     ARG   N      N   15   122.605   0.030   .   1   .   .   .   .   1419   ARG   N      .   25743   1
      19     .   1   1   4     4     ARG   H      H   1    8.526     0.005   .   1   .   .   .   .   1420   ARG   H      .   25743   1
      20     .   1   1   4     4     ARG   HA     H   1    4.339     0.000   .   1   .   .   .   .   1420   ARG   HA     .   25743   1
      21     .   1   1   4     4     ARG   HB2    H   1    1.820     0.007   .   2   .   .   .   .   1420   ARG   HB2    .   25743   1
      22     .   1   1   4     4     ARG   HB3    H   1    1.820     0.007   .   2   .   .   .   .   1420   ARG   HB3    .   25743   1
      23     .   1   1   4     4     ARG   HG2    H   1    1.635     0.001   .   2   .   .   .   .   1420   ARG   HG2    .   25743   1
      24     .   1   1   4     4     ARG   HG3    H   1    1.635     0.001   .   2   .   .   .   .   1420   ARG   HG3    .   25743   1
      25     .   1   1   4     4     ARG   HD2    H   1    3.177     0.000   .   2   .   .   .   .   1420   ARG   HD2    .   25743   1
      26     .   1   1   4     4     ARG   HD3    H   1    3.177     0.000   .   2   .   .   .   .   1420   ARG   HD3    .   25743   1
      27     .   1   1   4     4     ARG   CA     C   13   56.343    0.081   .   1   .   .   .   .   1420   ARG   CA     .   25743   1
      28     .   1   1   4     4     ARG   CB     C   13   30.719    0.138   .   1   .   .   .   .   1420   ARG   CB     .   25743   1
      29     .   1   1   4     4     ARG   CG     C   13   27.282    0.000   .   1   .   .   .   .   1420   ARG   CG     .   25743   1
      30     .   1   1   4     4     ARG   CD     C   13   43.195    0.000   .   1   .   .   .   .   1420   ARG   CD     .   25743   1
      31     .   1   1   4     4     ARG   N      N   15   122.603   0.014   .   1   .   .   .   .   1420   ARG   N      .   25743   1
      32     .   1   1   5     5     SER   H      H   1    8.456     0.006   .   1   .   .   .   .   1421   SER   H      .   25743   1
      33     .   1   1   5     5     SER   HA     H   1    4.470     0.002   .   1   .   .   .   .   1421   SER   HA     .   25743   1
      34     .   1   1   5     5     SER   HB2    H   1    3.876     0.000   .   2   .   .   .   .   1421   SER   HB2    .   25743   1
      35     .   1   1   5     5     SER   HB3    H   1    3.876     0.000   .   2   .   .   .   .   1421   SER   HB3    .   25743   1
      36     .   1   1   5     5     SER   CA     C   13   58.449    0.082   .   1   .   .   .   .   1421   SER   CA     .   25743   1
      37     .   1   1   5     5     SER   CB     C   13   63.922    0.065   .   1   .   .   .   .   1421   SER   CB     .   25743   1
      38     .   1   1   5     5     SER   N      N   15   117.419   0.116   .   1   .   .   .   .   1421   SER   N      .   25743   1
      39     .   1   1   6     6     SER   H      H   1    8.460     0.006   .   1   .   .   .   .   1422   SER   H      .   25743   1
      40     .   1   1   6     6     SER   HA     H   1    4.459     0.003   .   1   .   .   .   .   1422   SER   HA     .   25743   1
      41     .   1   1   6     6     SER   HB2    H   1    3.888     0.000   .   2   .   .   .   .   1422   SER   HB2    .   25743   1
      42     .   1   1   6     6     SER   HB3    H   1    3.888     0.000   .   2   .   .   .   .   1422   SER   HB3    .   25743   1
      43     .   1   1   6     6     SER   CA     C   13   58.617    0.065   .   1   .   .   .   .   1422   SER   CA     .   25743   1
      44     .   1   1   6     6     SER   CB     C   13   63.966    0.105   .   1   .   .   .   .   1422   SER   CB     .   25743   1
      45     .   1   1   6     6     SER   N      N   15   117.928   0.095   .   1   .   .   .   .   1422   SER   N      .   25743   1
      46     .   1   1   7     7     GLY   H      H   1    8.451     0.006   .   1   .   .   .   .   1423   GLY   H      .   25743   1
      47     .   1   1   7     7     GLY   HA2    H   1    3.963     0.004   .   2   .   .   .   .   1423   GLY   HA2    .   25743   1
      48     .   1   1   7     7     GLY   HA3    H   1    3.963     0.004   .   2   .   .   .   .   1423   GLY   HA3    .   25743   1
      49     .   1   1   7     7     GLY   CA     C   13   45.337    0.036   .   1   .   .   .   .   1423   GLY   CA     .   25743   1
      50     .   1   1   7     7     GLY   N      N   15   117.928   0.095   .   1   .   .   .   .   1423   GLY   N      .   25743   1
      51     .   1   1   8     8     ARG   H      H   1    8.283     0.006   .   1   .   .   .   .   1424   ARG   H      .   25743   1
      52     .   1   1   8     8     ARG   HA     H   1    4.311     0.006   .   1   .   .   .   .   1424   ARG   HA     .   25743   1
      53     .   1   1   8     8     ARG   HB2    H   1    1.775     0.010   .   2   .   .   .   .   1424   ARG   HB2    .   25743   1
      54     .   1   1   8     8     ARG   HB3    H   1    1.775     0.010   .   2   .   .   .   .   1424   ARG   HB3    .   25743   1
      55     .   1   1   8     8     ARG   HG2    H   1    1.586     0.008   .   2   .   .   .   .   1424   ARG   HG2    .   25743   1
      56     .   1   1   8     8     ARG   HG3    H   1    1.586     0.008   .   2   .   .   .   .   1424   ARG   HG3    .   25743   1
      57     .   1   1   8     8     ARG   HD2    H   1    3.160     0.000   .   2   .   .   .   .   1424   ARG   HD2    .   25743   1
      58     .   1   1   8     8     ARG   HD3    H   1    3.160     0.000   .   2   .   .   .   .   1424   ARG   HD3    .   25743   1
      59     .   1   1   8     8     ARG   CA     C   13   56.275    0.070   .   1   .   .   .   .   1424   ARG   CA     .   25743   1
      60     .   1   1   8     8     ARG   CB     C   13   30.760    0.090   .   1   .   .   .   .   1424   ARG   CB     .   25743   1
      61     .   1   1   8     8     ARG   CG     C   13   27.229    0.000   .   1   .   .   .   .   1424   ARG   CG     .   25743   1
      62     .   1   1   8     8     ARG   CD     C   13   43.182    0.000   .   1   .   .   .   .   1424   ARG   CD     .   25743   1
      63     .   1   1   8     8     ARG   N      N   15   120.789   0.033   .   1   .   .   .   .   1424   ARG   N      .   25743   1
      64     .   1   1   9     9     GLN   H      H   1    8.614     0.004   .   1   .   .   .   .   1425   GLN   H      .   25743   1
      65     .   1   1   9     9     GLN   HA     H   1    4.334     0.005   .   1   .   .   .   .   1425   GLN   HA     .   25743   1
      66     .   1   1   9     9     GLN   HB2    H   1    2.144     0.000   .   2   .   .   .   .   1425   GLN   HB2    .   25743   1
      67     .   1   1   9     9     GLN   HB3    H   1    2.025     0.000   .   2   .   .   .   .   1425   GLN   HB3    .   25743   1
      68     .   1   1   9     9     GLN   HG2    H   1    2.357     0.008   .   2   .   .   .   .   1425   GLN   HG2    .   25743   1
      69     .   1   1   9     9     GLN   HG3    H   1    2.357     0.008   .   2   .   .   .   .   1425   GLN   HG3    .   25743   1
      70     .   1   1   9     9     GLN   CA     C   13   56.115    0.071   .   1   .   .   .   .   1425   GLN   CA     .   25743   1
      71     .   1   1   9     9     GLN   CB     C   13   29.507    0.058   .   1   .   .   .   .   1425   GLN   CB     .   25743   1
      72     .   1   1   9     9     GLN   CG     C   13   33.672    0.000   .   1   .   .   .   .   1425   GLN   CG     .   25743   1
      73     .   1   1   9     9     GLN   N      N   15   122.138   0.037   .   1   .   .   .   .   1425   GLN   N      .   25743   1
      74     .   1   1   10    10    GLY   H      H   1    8.542     0.005   .   1   .   .   .   .   1426   GLY   H      .   25743   1
      75     .   1   1   10    10    GLY   HA2    H   1    3.970     0.003   .   2   .   .   .   .   1426   GLY   HA2    .   25743   1
      76     .   1   1   10    10    GLY   HA3    H   1    3.970     0.003   .   2   .   .   .   .   1426   GLY   HA3    .   25743   1
      77     .   1   1   10    10    GLY   CA     C   13   45.339    0.040   .   1   .   .   .   .   1426   GLY   CA     .   25743   1
      78     .   1   1   10    10    GLY   N      N   15   110.494   0.042   .   1   .   .   .   .   1426   GLY   N      .   25743   1
      79     .   1   1   11    11    GLY   H      H   1    8.330     0.008   .   1   .   .   .   .   1427   GLY   H      .   25743   1
      80     .   1   1   11    11    GLY   HA2    H   1    3.976     0.003   .   2   .   .   .   .   1427   GLY   HA2    .   25743   1
      81     .   1   1   11    11    GLY   HA3    H   1    3.976     0.003   .   2   .   .   .   .   1427   GLY   HA3    .   25743   1
      82     .   1   1   11    11    GLY   CA     C   13   45.214    0.021   .   1   .   .   .   .   1427   GLY   CA     .   25743   1
      83     .   1   1   11    11    GLY   N      N   15   108.762   0.016   .   1   .   .   .   .   1427   GLY   N      .   25743   1
      84     .   1   1   12    12    VAL   H      H   1    8.090     0.005   .   1   .   .   .   .   1428   VAL   H      .   25743   1
      85     .   1   1   12    12    VAL   HA     H   1    4.041     0.002   .   1   .   .   .   .   1428   VAL   HA     .   25743   1
      86     .   1   1   12    12    VAL   HB     H   1    2.005     0.010   .   1   .   .   .   .   1428   VAL   HB     .   25743   1
      87     .   1   1   12    12    VAL   HG11   H   1    0.850     0.009   .   2   .   .   .   .   1428   VAL   MG1    .   25743   1
      88     .   1   1   12    12    VAL   HG12   H   1    0.850     0.009   .   2   .   .   .   .   1428   VAL   MG1    .   25743   1
      89     .   1   1   12    12    VAL   HG13   H   1    0.850     0.009   .   2   .   .   .   .   1428   VAL   MG1    .   25743   1
      90     .   1   1   12    12    VAL   HG21   H   1    0.850     0.009   .   2   .   .   .   .   1428   VAL   MG2    .   25743   1
      91     .   1   1   12    12    VAL   HG22   H   1    0.850     0.009   .   2   .   .   .   .   1428   VAL   MG2    .   25743   1
      92     .   1   1   12    12    VAL   HG23   H   1    0.850     0.009   .   2   .   .   .   .   1428   VAL   MG2    .   25743   1
      93     .   1   1   12    12    VAL   CA     C   13   62.627    0.107   .   1   .   .   .   .   1428   VAL   CA     .   25743   1
      94     .   1   1   12    12    VAL   CB     C   13   32.605    0.105   .   1   .   .   .   .   1428   VAL   CB     .   25743   1
      95     .   1   1   12    12    VAL   CG1    C   13   21.214    0.000   .   2   .   .   .   .   1428   VAL   CG1    .   25743   1
      96     .   1   1   12    12    VAL   CG2    C   13   21.214    0.000   .   2   .   .   .   .   1428   VAL   CG2    .   25743   1
      97     .   1   1   12    12    VAL   N      N   15   119.311   0.031   .   1   .   .   .   .   1428   VAL   N      .   25743   1
      98     .   1   1   13    13    HIS   H      H   1    8.478     0.013   .   1   .   .   .   .   1429   HIS   H      .   25743   1
      99     .   1   1   13    13    HIS   HA     H   1    4.593     0.008   .   1   .   .   .   .   1429   HIS   HA     .   25743   1
      100    .   1   1   13    13    HIS   HB2    H   1    3.101     0.016   .   2   .   .   .   .   1429   HIS   HB2    .   25743   1
      101    .   1   1   13    13    HIS   HB3    H   1    3.101     0.016   .   2   .   .   .   .   1429   HIS   HB3    .   25743   1
      102    .   1   1   13    13    HIS   CA     C   13   56.283    0.047   .   1   .   .   .   .   1429   HIS   CA     .   25743   1
      103    .   1   1   13    13    HIS   CB     C   13   30.307    0.174   .   1   .   .   .   .   1429   HIS   CB     .   25743   1
      104    .   1   1   13    13    HIS   N      N   15   122.850   0.058   .   1   .   .   .   .   1429   HIS   N      .   25743   1
      105    .   1   1   14    14    GLU   H      H   1    8.348     0.009   .   1   .   .   .   .   1430   GLU   H      .   25743   1
      106    .   1   1   14    14    GLU   HA     H   1    4.116     0.009   .   1   .   .   .   .   1430   GLU   HA     .   25743   1
      107    .   1   1   14    14    GLU   HB2    H   1    1.847     0.018   .   2   .   .   .   .   1430   GLU   HB2    .   25743   1
      108    .   1   1   14    14    GLU   HB3    H   1    1.847     0.018   .   2   .   .   .   .   1430   GLU   HB3    .   25743   1
      109    .   1   1   14    14    GLU   HG2    H   1    2.145     0.010   .   2   .   .   .   .   1430   GLU   HG2    .   25743   1
      110    .   1   1   14    14    GLU   HG3    H   1    2.145     0.010   .   2   .   .   .   .   1430   GLU   HG3    .   25743   1
      111    .   1   1   14    14    GLU   CA     C   13   56.788    0.144   .   1   .   .   .   .   1430   GLU   CA     .   25743   1
      112    .   1   1   14    14    GLU   CB     C   13   30.258    0.053   .   1   .   .   .   .   1430   GLU   CB     .   25743   1
      113    .   1   1   14    14    GLU   CG     C   13   36.348    0.000   .   1   .   .   .   .   1430   GLU   CG     .   25743   1
      114    .   1   1   14    14    GLU   N      N   15   122.613   0.035   .   1   .   .   .   .   1430   GLU   N      .   25743   1
      115    .   1   1   15    15    LEU   H      H   1    8.237     0.007   .   1   .   .   .   .   1431   LEU   H      .   25743   1
      116    .   1   1   15    15    LEU   HA     H   1    4.082     0.000   .   1   .   .   .   .   1431   LEU   HA     .   25743   1
      117    .   1   1   15    15    LEU   HB2    H   1    1.635     0.008   .   2   .   .   .   .   1431   LEU   HB2    .   25743   1
      118    .   1   1   15    15    LEU   HB3    H   1    1.528     0.000   .   2   .   .   .   .   1431   LEU   HB3    .   25743   1
      119    .   1   1   15    15    LEU   HD11   H   1    0.877     0.007   .   2   .   .   .   .   1431   LEU   MD1    .   25743   1
      120    .   1   1   15    15    LEU   HD12   H   1    0.877     0.007   .   2   .   .   .   .   1431   LEU   MD1    .   25743   1
      121    .   1   1   15    15    LEU   HD13   H   1    0.877     0.007   .   2   .   .   .   .   1431   LEU   MD1    .   25743   1
      122    .   1   1   15    15    LEU   HD21   H   1    0.854     0.000   .   2   .   .   .   .   1431   LEU   MD2    .   25743   1
      123    .   1   1   15    15    LEU   HD22   H   1    0.854     0.000   .   2   .   .   .   .   1431   LEU   MD2    .   25743   1
      124    .   1   1   15    15    LEU   HD23   H   1    0.854     0.000   .   2   .   .   .   .   1431   LEU   MD2    .   25743   1
      125    .   1   1   15    15    LEU   CA     C   13   55.890    0.028   .   1   .   .   .   .   1431   LEU   CA     .   25743   1
      126    .   1   1   15    15    LEU   CB     C   13   42.559    0.352   .   1   .   .   .   .   1431   LEU   CB     .   25743   1
      127    .   1   1   15    15    LEU   CG     C   13   27.290    0.000   .   1   .   .   .   .   1431   LEU   CG     .   25743   1
      128    .   1   1   15    15    LEU   CD1    C   13   25.292    0.000   .   2   .   .   .   .   1431   LEU   CD1    .   25743   1
      129    .   1   1   15    15    LEU   CD2    C   13   23.723    0.000   .   2   .   .   .   .   1431   LEU   CD2    .   25743   1
      130    .   1   1   15    15    LEU   N      N   15   122.190   0.031   .   1   .   .   .   .   1431   LEU   N      .   25743   1
      131    .   1   1   16    16    SER   H      H   1    8.540     0.011   .   1   .   .   .   .   1432   SER   H      .   25743   1
      132    .   1   1   16    16    SER   HA     H   1    4.263     0.013   .   1   .   .   .   .   1432   SER   HA     .   25743   1
      133    .   1   1   16    16    SER   HB2    H   1    4.054     0.000   .   2   .   .   .   .   1432   SER   HB2    .   25743   1
      134    .   1   1   16    16    SER   HB3    H   1    4.054     0.000   .   2   .   .   .   .   1432   SER   HB3    .   25743   1
      135    .   1   1   16    16    SER   CA     C   13   58.778    0.018   .   1   .   .   .   .   1432   SER   CA     .   25743   1
      136    .   1   1   16    16    SER   CB     C   13   63.939    0.000   .   1   .   .   .   .   1432   SER   CB     .   25743   1
      137    .   1   1   16    16    SER   N      N   15   117.132   0.098   .   1   .   .   .   .   1432   SER   N      .   25743   1
      138    .   1   1   17    17    ALA   H      H   1    8.377     0.010   .   1   .   .   .   .   1433   ALA   H      .   25743   1
      139    .   1   1   17    17    ALA   HA     H   1    4.067     0.016   .   1   .   .   .   .   1433   ALA   HA     .   25743   1
      140    .   1   1   17    17    ALA   HB1    H   1    1.331     0.008   .   1   .   .   .   .   1433   ALA   MB     .   25743   1
      141    .   1   1   17    17    ALA   HB2    H   1    1.331     0.008   .   1   .   .   .   .   1433   ALA   MB     .   25743   1
      142    .   1   1   17    17    ALA   HB3    H   1    1.331     0.008   .   1   .   .   .   .   1433   ALA   MB     .   25743   1
      143    .   1   1   17    17    ALA   CA     C   13   55.272    0.061   .   1   .   .   .   .   1433   ALA   CA     .   25743   1
      144    .   1   1   17    17    ALA   CB     C   13   18.421    0.100   .   1   .   .   .   .   1433   ALA   CB     .   25743   1
      145    .   1   1   17    17    ALA   N      N   15   124.560   0.053   .   1   .   .   .   .   1433   ALA   N      .   25743   1
      146    .   1   1   18    18    PHE   H      H   1    7.393     0.008   .   1   .   .   .   .   1434   PHE   H      .   25743   1
      147    .   1   1   18    18    PHE   HA     H   1    3.977     0.002   .   1   .   .   .   .   1434   PHE   HA     .   25743   1
      148    .   1   1   18    18    PHE   HB2    H   1    2.796     0.003   .   2   .   .   .   .   1434   PHE   HB2    .   25743   1
      149    .   1   1   18    18    PHE   HB3    H   1    2.316     0.013   .   2   .   .   .   .   1434   PHE   HB3    .   25743   1
      150    .   1   1   18    18    PHE   CA     C   13   57.093    0.000   .   1   .   .   .   .   1434   PHE   CA     .   25743   1
      151    .   1   1   18    18    PHE   CB     C   13   37.410    0.046   .   1   .   .   .   .   1434   PHE   CB     .   25743   1
      152    .   1   1   18    18    PHE   N      N   15   114.053   0.036   .   1   .   .   .   .   1434   PHE   N      .   25743   1
      153    .   1   1   19    19    GLU   H      H   1    7.737     0.011   .   1   .   .   .   .   1435   GLU   H      .   25743   1
      154    .   1   1   19    19    GLU   HA     H   1    3.929     0.000   .   1   .   .   .   .   1435   GLU   HA     .   25743   1
      155    .   1   1   19    19    GLU   HB2    H   1    2.094     0.000   .   2   .   .   .   .   1435   GLU   HB2    .   25743   1
      156    .   1   1   19    19    GLU   HB3    H   1    2.094     0.000   .   2   .   .   .   .   1435   GLU   HB3    .   25743   1
      157    .   1   1   19    19    GLU   HG2    H   1    2.270     0.000   .   2   .   .   .   .   1435   GLU   HG2    .   25743   1
      158    .   1   1   19    19    GLU   HG3    H   1    2.270     0.000   .   2   .   .   .   .   1435   GLU   HG3    .   25743   1
      159    .   1   1   19    19    GLU   CA     C   13   59.811    0.052   .   1   .   .   .   .   1435   GLU   CA     .   25743   1
      160    .   1   1   19    19    GLU   CB     C   13   29.967    0.000   .   1   .   .   .   .   1435   GLU   CB     .   25743   1
      161    .   1   1   19    19    GLU   CG     C   13   36.930    0.000   .   1   .   .   .   .   1435   GLU   CG     .   25743   1
      162    .   1   1   19    19    GLU   N      N   15   118.194   0.095   .   1   .   .   .   .   1435   GLU   N      .   25743   1
      163    .   1   1   20    20    GLN   H      H   1    8.410     0.011   .   1   .   .   .   .   1436   GLN   H      .   25743   1
      164    .   1   1   20    20    GLN   HA     H   1    3.228     0.009   .   1   .   .   .   .   1436   GLN   HA     .   25743   1
      165    .   1   1   20    20    GLN   HG2    H   1    2.370     0.000   .   2   .   .   .   .   1436   GLN   HG2    .   25743   1
      166    .   1   1   20    20    GLN   HG3    H   1    2.370     0.000   .   2   .   .   .   .   1436   GLN   HG3    .   25743   1
      167    .   1   1   20    20    GLN   CA     C   13   59.176    0.077   .   1   .   .   .   .   1436   GLN   CA     .   25743   1
      168    .   1   1   20    20    GLN   CB     C   13   28.448    0.000   .   1   .   .   .   .   1436   GLN   CB     .   25743   1
      169    .   1   1   20    20    GLN   N      N   15   117.427   0.118   .   1   .   .   .   .   1436   GLN   N      .   25743   1
      170    .   1   1   21    21    LEU   H      H   1    8.113     0.006   .   1   .   .   .   .   1437   LEU   H      .   25743   1
      171    .   1   1   21    21    LEU   HA     H   1    4.179     0.008   .   1   .   .   .   .   1437   LEU   HA     .   25743   1
      172    .   1   1   21    21    LEU   HB2    H   1    1.956     0.011   .   2   .   .   .   .   1437   LEU   HB2    .   25743   1
      173    .   1   1   21    21    LEU   HB3    H   1    1.956     0.011   .   2   .   .   .   .   1437   LEU   HB3    .   25743   1
      174    .   1   1   21    21    LEU   HG     H   1    1.553     0.000   .   1   .   .   .   .   1437   LEU   HG     .   25743   1
      175    .   1   1   21    21    LEU   HD11   H   1    1.019     0.015   .   2   .   .   .   .   1437   LEU   MD1    .   25743   1
      176    .   1   1   21    21    LEU   HD12   H   1    1.019     0.015   .   2   .   .   .   .   1437   LEU   MD1    .   25743   1
      177    .   1   1   21    21    LEU   HD13   H   1    1.019     0.015   .   2   .   .   .   .   1437   LEU   MD1    .   25743   1
      178    .   1   1   21    21    LEU   HD21   H   1    1.019     0.015   .   2   .   .   .   .   1437   LEU   MD2    .   25743   1
      179    .   1   1   21    21    LEU   HD22   H   1    1.019     0.015   .   2   .   .   .   .   1437   LEU   MD2    .   25743   1
      180    .   1   1   21    21    LEU   HD23   H   1    1.019     0.015   .   2   .   .   .   .   1437   LEU   MD2    .   25743   1
      181    .   1   1   21    21    LEU   CA     C   13   58.343    0.103   .   1   .   .   .   .   1437   LEU   CA     .   25743   1
      182    .   1   1   21    21    LEU   CB     C   13   41.577    0.029   .   1   .   .   .   .   1437   LEU   CB     .   25743   1
      183    .   1   1   21    21    LEU   CG     C   13   27.813    0.000   .   1   .   .   .   .   1437   LEU   CG     .   25743   1
      184    .   1   1   21    21    LEU   CD1    C   13   25.567    0.000   .   2   .   .   .   .   1437   LEU   CD1    .   25743   1
      185    .   1   1   21    21    LEU   CD2    C   13   25.567    0.000   .   2   .   .   .   .   1437   LEU   CD2    .   25743   1
      186    .   1   1   21    21    LEU   N      N   15   118.352   0.063   .   1   .   .   .   .   1437   LEU   N      .   25743   1
      187    .   1   1   22    22    VAL   H      H   1    8.210     0.007   .   1   .   .   .   .   1438   VAL   H      .   25743   1
      188    .   1   1   22    22    VAL   HA     H   1    3.650     0.006   .   1   .   .   .   .   1438   VAL   HA     .   25743   1
      189    .   1   1   22    22    VAL   HB     H   1    2.347     0.010   .   1   .   .   .   .   1438   VAL   HB     .   25743   1
      190    .   1   1   22    22    VAL   HG11   H   1    1.066     0.010   .   2   .   .   .   .   1438   VAL   MG1    .   25743   1
      191    .   1   1   22    22    VAL   HG12   H   1    1.066     0.010   .   2   .   .   .   .   1438   VAL   MG1    .   25743   1
      192    .   1   1   22    22    VAL   HG13   H   1    1.066     0.010   .   2   .   .   .   .   1438   VAL   MG1    .   25743   1
      193    .   1   1   22    22    VAL   HG21   H   1    1.066     0.010   .   2   .   .   .   .   1438   VAL   MG2    .   25743   1
      194    .   1   1   22    22    VAL   HG22   H   1    1.066     0.010   .   2   .   .   .   .   1438   VAL   MG2    .   25743   1
      195    .   1   1   22    22    VAL   HG23   H   1    1.066     0.010   .   2   .   .   .   .   1438   VAL   MG2    .   25743   1
      196    .   1   1   22    22    VAL   CA     C   13   68.040    0.064   .   1   .   .   .   .   1438   VAL   CA     .   25743   1
      197    .   1   1   22    22    VAL   CB     C   13   31.371    0.114   .   1   .   .   .   .   1438   VAL   CB     .   25743   1
      198    .   1   1   22    22    VAL   CG1    C   13   24.958    0.000   .   2   .   .   .   .   1438   VAL   CG1    .   25743   1
      199    .   1   1   22    22    VAL   CG2    C   13   22.292    0.000   .   2   .   .   .   .   1438   VAL   CG2    .   25743   1
      200    .   1   1   22    22    VAL   N      N   15   117.758   0.054   .   1   .   .   .   .   1438   VAL   N      .   25743   1
      201    .   1   1   23    23    VAL   H      H   1    8.150     0.042   .   1   .   .   .   .   1439   VAL   H      .   25743   1
      202    .   1   1   23    23    VAL   HA     H   1    3.626     0.010   .   1   .   .   .   .   1439   VAL   HA     .   25743   1
      203    .   1   1   23    23    VAL   HB     H   1    2.279     0.004   .   1   .   .   .   .   1439   VAL   HB     .   25743   1
      204    .   1   1   23    23    VAL   HG11   H   1    0.979     0.010   .   2   .   .   .   .   1439   VAL   MG1    .   25743   1
      205    .   1   1   23    23    VAL   HG12   H   1    0.979     0.010   .   2   .   .   .   .   1439   VAL   MG1    .   25743   1
      206    .   1   1   23    23    VAL   HG13   H   1    0.979     0.010   .   2   .   .   .   .   1439   VAL   MG1    .   25743   1
      207    .   1   1   23    23    VAL   HG21   H   1    0.979     0.010   .   2   .   .   .   .   1439   VAL   MG2    .   25743   1
      208    .   1   1   23    23    VAL   HG22   H   1    0.979     0.010   .   2   .   .   .   .   1439   VAL   MG2    .   25743   1
      209    .   1   1   23    23    VAL   HG23   H   1    0.979     0.010   .   2   .   .   .   .   1439   VAL   MG2    .   25743   1
      210    .   1   1   23    23    VAL   CA     C   13   67.211    0.071   .   1   .   .   .   .   1439   VAL   CA     .   25743   1
      211    .   1   1   23    23    VAL   CB     C   13   31.326    0.105   .   1   .   .   .   .   1439   VAL   CB     .   25743   1
      212    .   1   1   23    23    VAL   CG1    C   13   23.410    0.000   .   2   .   .   .   .   1439   VAL   CG1    .   25743   1
      213    .   1   1   23    23    VAL   CG2    C   13   21.150    0.000   .   2   .   .   .   .   1439   VAL   CG2    .   25743   1
      214    .   1   1   23    23    VAL   N      N   15   119.427   0.042   .   1   .   .   .   .   1439   VAL   N      .   25743   1
      215    .   1   1   24    24    GLU   H      H   1    8.173     0.007   .   1   .   .   .   .   1440   GLU   H      .   25743   1
      216    .   1   1   24    24    GLU   HA     H   1    4.142     0.010   .   1   .   .   .   .   1440   GLU   HA     .   25743   1
      217    .   1   1   24    24    GLU   HB2    H   1    2.388     0.000   .   2   .   .   .   .   1440   GLU   HB2    .   25743   1
      218    .   1   1   24    24    GLU   HB3    H   1    2.388     0.000   .   2   .   .   .   .   1440   GLU   HB3    .   25743   1
      219    .   1   1   24    24    GLU   HG2    H   1    2.621     0.000   .   2   .   .   .   .   1440   GLU   HG2    .   25743   1
      220    .   1   1   24    24    GLU   HG3    H   1    2.621     0.000   .   2   .   .   .   .   1440   GLU   HG3    .   25743   1
      221    .   1   1   24    24    GLU   CA     C   13   59.479    0.000   .   1   .   .   .   .   1440   GLU   CA     .   25743   1
      222    .   1   1   24    24    GLU   N      N   15   118.102   0.049   .   1   .   .   .   .   1440   GLU   N      .   25743   1
      223    .   1   1   25    25    LEU   H      H   1    8.423     0.006   .   1   .   .   .   .   1441   LEU   H      .   25743   1
      224    .   1   1   25    25    LEU   HA     H   1    3.584     0.000   .   1   .   .   .   .   1441   LEU   HA     .   25743   1
      225    .   1   1   25    25    LEU   HB2    H   1    2.234     0.000   .   2   .   .   .   .   1441   LEU   HB2    .   25743   1
      226    .   1   1   25    25    LEU   HB3    H   1    2.234     0.000   .   2   .   .   .   .   1441   LEU   HB3    .   25743   1
      227    .   1   1   25    25    LEU   HG     H   1    1.888     0.000   .   1   .   .   .   .   1441   LEU   HG     .   25743   1
      228    .   1   1   25    25    LEU   HD11   H   1    1.065     0.000   .   2   .   .   .   .   1441   LEU   MD1    .   25743   1
      229    .   1   1   25    25    LEU   HD12   H   1    1.065     0.000   .   2   .   .   .   .   1441   LEU   MD1    .   25743   1
      230    .   1   1   25    25    LEU   HD13   H   1    1.065     0.000   .   2   .   .   .   .   1441   LEU   MD1    .   25743   1
      231    .   1   1   25    25    LEU   HD21   H   1    0.727     0.006   .   2   .   .   .   .   1441   LEU   MD2    .   25743   1
      232    .   1   1   25    25    LEU   HD22   H   1    0.727     0.006   .   2   .   .   .   .   1441   LEU   MD2    .   25743   1
      233    .   1   1   25    25    LEU   HD23   H   1    0.727     0.006   .   2   .   .   .   .   1441   LEU   MD2    .   25743   1
      234    .   1   1   25    25    LEU   CA     C   13   58.523    0.042   .   1   .   .   .   .   1441   LEU   CA     .   25743   1
      235    .   1   1   25    25    LEU   CB     C   13   41.965    0.071   .   1   .   .   .   .   1441   LEU   CB     .   25743   1
      236    .   1   1   25    25    LEU   CD1    C   13   26.829    0.000   .   2   .   .   .   .   1441   LEU   CD1    .   25743   1
      237    .   1   1   25    25    LEU   CD2    C   13   26.829    0.000   .   2   .   .   .   .   1441   LEU   CD2    .   25743   1
      238    .   1   1   25    25    LEU   N      N   15   117.783   0.120   .   1   .   .   .   .   1441   LEU   N      .   25743   1
      239    .   1   1   26    26    VAL   H      H   1    8.422     0.008   .   1   .   .   .   .   1442   VAL   H      .   25743   1
      240    .   1   1   26    26    VAL   HA     H   1    3.505     0.010   .   1   .   .   .   .   1442   VAL   HA     .   25743   1
      241    .   1   1   26    26    VAL   HB     H   1    2.232     0.013   .   1   .   .   .   .   1442   VAL   HB     .   25743   1
      242    .   1   1   26    26    VAL   HG11   H   1    1.084     0.000   .   2   .   .   .   .   1442   VAL   MG1    .   25743   1
      243    .   1   1   26    26    VAL   HG12   H   1    1.084     0.000   .   2   .   .   .   .   1442   VAL   MG1    .   25743   1
      244    .   1   1   26    26    VAL   HG13   H   1    1.084     0.000   .   2   .   .   .   .   1442   VAL   MG1    .   25743   1
      245    .   1   1   26    26    VAL   HG21   H   1    0.933     0.007   .   2   .   .   .   .   1442   VAL   MG2    .   25743   1
      246    .   1   1   26    26    VAL   HG22   H   1    0.933     0.007   .   2   .   .   .   .   1442   VAL   MG2    .   25743   1
      247    .   1   1   26    26    VAL   HG23   H   1    0.933     0.007   .   2   .   .   .   .   1442   VAL   MG2    .   25743   1
      248    .   1   1   26    26    VAL   CA     C   13   66.567    0.126   .   1   .   .   .   .   1442   VAL   CA     .   25743   1
      249    .   1   1   26    26    VAL   CB     C   13   32.117    0.112   .   1   .   .   .   .   1442   VAL   CB     .   25743   1
      250    .   1   1   26    26    VAL   CG1    C   13   24.305    0.000   .   2   .   .   .   .   1442   VAL   CG1    .   25743   1
      251    .   1   1   26    26    VAL   CG2    C   13   21.708    0.000   .   2   .   .   .   .   1442   VAL   CG2    .   25743   1
      252    .   1   1   26    26    VAL   N      N   15   116.046   0.079   .   1   .   .   .   .   1442   VAL   N      .   25743   1
      253    .   1   1   27    27    ARG   H      H   1    7.888     0.009   .   1   .   .   .   .   1443   ARG   H      .   25743   1
      254    .   1   1   27    27    ARG   HA     H   1    4.170     0.007   .   1   .   .   .   .   1443   ARG   HA     .   25743   1
      255    .   1   1   27    27    ARG   HB2    H   1    1.934     0.009   .   2   .   .   .   .   1443   ARG   HB2    .   25743   1
      256    .   1   1   27    27    ARG   HB3    H   1    1.934     0.009   .   2   .   .   .   .   1443   ARG   HB3    .   25743   1
      257    .   1   1   27    27    ARG   HG2    H   1    1.883     0.012   .   2   .   .   .   .   1443   ARG   HG2    .   25743   1
      258    .   1   1   27    27    ARG   HG3    H   1    1.883     0.012   .   2   .   .   .   .   1443   ARG   HG3    .   25743   1
      259    .   1   1   27    27    ARG   HD2    H   1    3.122     0.008   .   2   .   .   .   .   1443   ARG   HD2    .   25743   1
      260    .   1   1   27    27    ARG   HD3    H   1    3.122     0.008   .   2   .   .   .   .   1443   ARG   HD3    .   25743   1
      261    .   1   1   27    27    ARG   CA     C   13   57.128    0.058   .   1   .   .   .   .   1443   ARG   CA     .   25743   1
      262    .   1   1   27    27    ARG   CB     C   13   30.949    0.034   .   1   .   .   .   .   1443   ARG   CB     .   25743   1
      263    .   1   1   27    27    ARG   CG     C   13   27.533    0.000   .   1   .   .   .   .   1443   ARG   CG     .   25743   1
      264    .   1   1   27    27    ARG   CD     C   13   44.051    0.000   .   1   .   .   .   .   1443   ARG   CD     .   25743   1
      265    .   1   1   27    27    ARG   N      N   15   116.215   0.051   .   1   .   .   .   .   1443   ARG   N      .   25743   1
      266    .   1   1   28    28    HIS   H      H   1    7.419     0.005   .   1   .   .   .   .   1444   HIS   H      .   25743   1
      267    .   1   1   28    28    HIS   HA     H   1    3.920     0.006   .   1   .   .   .   .   1444   HIS   HA     .   25743   1
      268    .   1   1   28    28    HIS   HB2    H   1    2.906     0.011   .   2   .   .   .   .   1444   HIS   HB2    .   25743   1
      269    .   1   1   28    28    HIS   HB3    H   1    2.906     0.011   .   2   .   .   .   .   1444   HIS   HB3    .   25743   1
      270    .   1   1   28    28    HIS   CA     C   13   58.491    0.101   .   1   .   .   .   .   1444   HIS   CA     .   25743   1
      271    .   1   1   28    28    HIS   CB     C   13   31.888    0.035   .   1   .   .   .   .   1444   HIS   CB     .   25743   1
      272    .   1   1   28    28    HIS   N      N   15   123.488   0.050   .   1   .   .   .   .   1444   HIS   N      .   25743   1
      273    .   1   1   29    29    ASP   H      H   1    8.181     0.005   .   1   .   .   .   .   1445   ASP   H      .   25743   1
      274    .   1   1   29    29    ASP   HA     H   1    4.413     0.000   .   1   .   .   .   .   1445   ASP   HA     .   25743   1
      275    .   1   1   29    29    ASP   CA     C   13   58.004    0.000   .   1   .   .   .   .   1445   ASP   CA     .   25743   1
      276    .   1   1   29    29    ASP   CB     C   13   41.345    0.000   .   1   .   .   .   .   1445   ASP   CB     .   25743   1
      277    .   1   1   29    29    ASP   N      N   15   126.724   0.042   .   1   .   .   .   .   1445   ASP   N      .   25743   1
      278    .   1   1   30    30    ASP   HA     H   1    5.191     0.014   .   1   .   .   .   .   1446   ASP   HA     .   25743   1
      279    .   1   1   30    30    ASP   HB2    H   1    3.460     0.020   .   2   .   .   .   .   1446   ASP   HB2    .   25743   1
      280    .   1   1   30    30    ASP   HB3    H   1    2.875     0.000   .   2   .   .   .   .   1446   ASP   HB3    .   25743   1
      281    .   1   1   30    30    ASP   CA     C   13   55.812    0.098   .   1   .   .   .   .   1446   ASP   CA     .   25743   1
      282    .   1   1   30    30    ASP   CB     C   13   41.471    0.021   .   1   .   .   .   .   1446   ASP   CB     .   25743   1
      283    .   1   1   31    31    SER   H      H   1    8.217     0.005   .   1   .   .   .   .   1447   SER   H      .   25743   1
      284    .   1   1   31    31    SER   HA     H   1    4.340     0.017   .   1   .   .   .   .   1447   SER   HA     .   25743   1
      285    .   1   1   31    31    SER   HB2    H   1    3.920     0.006   .   2   .   .   .   .   1447   SER   HB2    .   25743   1
      286    .   1   1   31    31    SER   HB3    H   1    3.920     0.006   .   2   .   .   .   .   1447   SER   HB3    .   25743   1
      287    .   1   1   31    31    SER   CA     C   13   59.884    0.189   .   1   .   .   .   .   1447   SER   CA     .   25743   1
      288    .   1   1   31    31    SER   CB     C   13   65.335    0.048   .   1   .   .   .   .   1447   SER   CB     .   25743   1
      289    .   1   1   31    31    SER   N      N   15   110.377   0.078   .   1   .   .   .   .   1447   SER   N      .   25743   1
      290    .   1   1   32    32    TRP   H      H   1    7.152     0.006   .   1   .   .   .   .   1448   TRP   H      .   25743   1
      291    .   1   1   32    32    TRP   CA     C   13   60.302    0.000   .   1   .   .   .   .   1448   TRP   CA     .   25743   1
      292    .   1   1   32    32    TRP   CB     C   13   27.836    0.000   .   1   .   .   .   .   1448   TRP   CB     .   25743   1
      293    .   1   1   32    32    TRP   N      N   15   121.083   0.005   .   1   .   .   .   .   1448   TRP   N      .   25743   1
      294    .   1   1   33    33    PRO   HA     H   1    4.241     0.010   .   1   .   .   .   .   1449   PRO   HA     .   25743   1
      295    .   1   1   33    33    PRO   HB2    H   1    1.395     0.007   .   2   .   .   .   .   1449   PRO   HB2    .   25743   1
      296    .   1   1   33    33    PRO   HB3    H   1    1.395     0.007   .   2   .   .   .   .   1449   PRO   HB3    .   25743   1
      297    .   1   1   33    33    PRO   HD2    H   1    2.528     0.000   .   2   .   .   .   .   1449   PRO   HD2    .   25743   1
      298    .   1   1   33    33    PRO   HD3    H   1    2.528     0.000   .   2   .   .   .   .   1449   PRO   HD3    .   25743   1
      299    .   1   1   33    33    PRO   CA     C   13   63.886    0.137   .   1   .   .   .   .   1449   PRO   CA     .   25743   1
      300    .   1   1   33    33    PRO   CB     C   13   29.785    0.001   .   1   .   .   .   .   1449   PRO   CB     .   25743   1
      301    .   1   1   33    33    PRO   CG     C   13   19.250    0.000   .   1   .   .   .   .   1449   PRO   CG     .   25743   1
      302    .   1   1   34    34    PHE   H      H   1    8.261     0.004   .   1   .   .   .   .   1450   PHE   H      .   25743   1
      303    .   1   1   34    34    PHE   HA     H   1    4.616     0.005   .   1   .   .   .   .   1450   PHE   HA     .   25743   1
      304    .   1   1   34    34    PHE   CA     C   13   57.719    0.020   .   1   .   .   .   .   1450   PHE   CA     .   25743   1
      305    .   1   1   34    34    PHE   CB     C   13   40.755    0.062   .   1   .   .   .   .   1450   PHE   CB     .   25743   1
      306    .   1   1   34    34    PHE   N      N   15   112.962   0.070   .   1   .   .   .   .   1450   PHE   N      .   25743   1
      307    .   1   1   35    35    LEU   H      H   1    7.239     0.004   .   1   .   .   .   .   1451   LEU   H      .   25743   1
      308    .   1   1   35    35    LEU   HA     H   1    4.001     0.006   .   1   .   .   .   .   1451   LEU   HA     .   25743   1
      309    .   1   1   35    35    LEU   HB2    H   1    1.918     0.012   .   2   .   .   .   .   1451   LEU   HB2    .   25743   1
      310    .   1   1   35    35    LEU   HB3    H   1    1.504     0.007   .   2   .   .   .   .   1451   LEU   HB3    .   25743   1
      311    .   1   1   35    35    LEU   HG     H   1    1.512     0.000   .   1   .   .   .   .   1451   LEU   HG     .   25743   1
      312    .   1   1   35    35    LEU   HD11   H   1    1.007     0.008   .   2   .   .   .   .   1451   LEU   MD1    .   25743   1
      313    .   1   1   35    35    LEU   HD12   H   1    1.007     0.008   .   2   .   .   .   .   1451   LEU   MD1    .   25743   1
      314    .   1   1   35    35    LEU   HD13   H   1    1.007     0.008   .   2   .   .   .   .   1451   LEU   MD1    .   25743   1
      315    .   1   1   35    35    LEU   HD21   H   1    1.007     0.008   .   2   .   .   .   .   1451   LEU   MD2    .   25743   1
      316    .   1   1   35    35    LEU   HD22   H   1    1.007     0.008   .   2   .   .   .   .   1451   LEU   MD2    .   25743   1
      317    .   1   1   35    35    LEU   HD23   H   1    1.007     0.008   .   2   .   .   .   .   1451   LEU   MD2    .   25743   1
      318    .   1   1   35    35    LEU   CA     C   13   58.601    0.119   .   1   .   .   .   .   1451   LEU   CA     .   25743   1
      319    .   1   1   35    35    LEU   CB     C   13   41.953    0.103   .   1   .   .   .   .   1451   LEU   CB     .   25743   1
      320    .   1   1   35    35    LEU   CG     C   13   25.594    0.000   .   1   .   .   .   .   1451   LEU   CG     .   25743   1
      321    .   1   1   35    35    LEU   CD1    C   13   22.296    0.000   .   2   .   .   .   .   1451   LEU   CD1    .   25743   1
      322    .   1   1   35    35    LEU   CD2    C   13   22.296    0.000   .   2   .   .   .   .   1451   LEU   CD2    .   25743   1
      323    .   1   1   35    35    LEU   N      N   15   120.581   0.018   .   1   .   .   .   .   1451   LEU   N      .   25743   1
      324    .   1   1   36    36    LYS   H      H   1    7.639     0.005   .   1   .   .   .   .   1452   LYS   H      .   25743   1
      325    .   1   1   36    36    LYS   HA     H   1    4.582     0.007   .   1   .   .   .   .   1452   LYS   HA     .   25743   1
      326    .   1   1   36    36    LYS   HB2    H   1    1.788     0.002   .   2   .   .   .   .   1452   LYS   HB2    .   25743   1
      327    .   1   1   36    36    LYS   HB3    H   1    1.604     0.008   .   2   .   .   .   .   1452   LYS   HB3    .   25743   1
      328    .   1   1   36    36    LYS   HG2    H   1    1.111     0.008   .   2   .   .   .   .   1452   LYS   HG2    .   25743   1
      329    .   1   1   36    36    LYS   HG3    H   1    1.111     0.008   .   2   .   .   .   .   1452   LYS   HG3    .   25743   1
      330    .   1   1   36    36    LYS   HD2    H   1    1.283     0.011   .   2   .   .   .   .   1452   LYS   HD2    .   25743   1
      331    .   1   1   36    36    LYS   HD3    H   1    1.283     0.011   .   2   .   .   .   .   1452   LYS   HD3    .   25743   1
      332    .   1   1   36    36    LYS   HE2    H   1    2.923     0.009   .   2   .   .   .   .   1452   LYS   HE2    .   25743   1
      333    .   1   1   36    36    LYS   HE3    H   1    2.923     0.009   .   2   .   .   .   .   1452   LYS   HE3    .   25743   1
      334    .   1   1   36    36    LYS   CA     C   13   53.939    0.115   .   1   .   .   .   .   1452   LYS   CA     .   25743   1
      335    .   1   1   36    36    LYS   CB     C   13   35.894    0.022   .   1   .   .   .   .   1452   LYS   CB     .   25743   1
      336    .   1   1   36    36    LYS   CG     C   13   23.549    0.000   .   1   .   .   .   .   1452   LYS   CG     .   25743   1
      337    .   1   1   36    36    LYS   CD     C   13   29.349    0.000   .   1   .   .   .   .   1452   LYS   CD     .   25743   1
      338    .   1   1   36    36    LYS   CE     C   13   41.902    0.000   .   1   .   .   .   .   1452   LYS   CE     .   25743   1
      339    .   1   1   36    36    LYS   N      N   15   111.947   0.067   .   1   .   .   .   .   1452   LYS   N      .   25743   1
      340    .   1   1   37    37    LEU   H      H   1    8.747     0.008   .   1   .   .   .   .   1453   LEU   H      .   25743   1
      341    .   1   1   37    37    LEU   HA     H   1    4.168     0.005   .   1   .   .   .   .   1453   LEU   HA     .   25743   1
      342    .   1   1   37    37    LEU   HB2    H   1    1.654     0.000   .   2   .   .   .   .   1453   LEU   HB2    .   25743   1
      343    .   1   1   37    37    LEU   HB3    H   1    1.654     0.000   .   2   .   .   .   .   1453   LEU   HB3    .   25743   1
      344    .   1   1   37    37    LEU   HG     H   1    1.355     0.000   .   1   .   .   .   .   1453   LEU   HG     .   25743   1
      345    .   1   1   37    37    LEU   HD11   H   1    0.909     0.012   .   2   .   .   .   .   1453   LEU   MD1    .   25743   1
      346    .   1   1   37    37    LEU   HD12   H   1    0.909     0.012   .   2   .   .   .   .   1453   LEU   MD1    .   25743   1
      347    .   1   1   37    37    LEU   HD13   H   1    0.909     0.012   .   2   .   .   .   .   1453   LEU   MD1    .   25743   1
      348    .   1   1   37    37    LEU   HD21   H   1    0.743     0.011   .   2   .   .   .   .   1453   LEU   MD2    .   25743   1
      349    .   1   1   37    37    LEU   HD22   H   1    0.743     0.011   .   2   .   .   .   .   1453   LEU   MD2    .   25743   1
      350    .   1   1   37    37    LEU   HD23   H   1    0.743     0.011   .   2   .   .   .   .   1453   LEU   MD2    .   25743   1
      351    .   1   1   37    37    LEU   CA     C   13   54.793    0.152   .   1   .   .   .   .   1453   LEU   CA     .   25743   1
      352    .   1   1   37    37    LEU   CB     C   13   41.489    0.076   .   1   .   .   .   .   1453   LEU   CB     .   25743   1
      353    .   1   1   37    37    LEU   CG     C   13   26.563    0.000   .   1   .   .   .   .   1453   LEU   CG     .   25743   1
      354    .   1   1   37    37    LEU   CD1    C   13   24.050    0.000   .   2   .   .   .   .   1453   LEU   CD1    .   25743   1
      355    .   1   1   37    37    LEU   CD2    C   13   24.050    0.000   .   2   .   .   .   .   1453   LEU   CD2    .   25743   1
      356    .   1   1   37    37    LEU   N      N   15   123.367   0.031   .   1   .   .   .   .   1453   LEU   N      .   25743   1
      357    .   1   1   38    38    VAL   H      H   1    7.775     0.005   .   1   .   .   .   .   1454   VAL   H      .   25743   1
      358    .   1   1   38    38    VAL   HA     H   1    3.761     0.004   .   1   .   .   .   .   1454   VAL   HA     .   25743   1
      359    .   1   1   38    38    VAL   HB     H   1    1.484     0.005   .   1   .   .   .   .   1454   VAL   HB     .   25743   1
      360    .   1   1   38    38    VAL   HG11   H   1    0.551     0.014   .   2   .   .   .   .   1454   VAL   MG1    .   25743   1
      361    .   1   1   38    38    VAL   HG12   H   1    0.551     0.014   .   2   .   .   .   .   1454   VAL   MG1    .   25743   1
      362    .   1   1   38    38    VAL   HG13   H   1    0.551     0.014   .   2   .   .   .   .   1454   VAL   MG1    .   25743   1
      363    .   1   1   38    38    VAL   HG21   H   1    0.319     0.009   .   2   .   .   .   .   1454   VAL   MG2    .   25743   1
      364    .   1   1   38    38    VAL   HG22   H   1    0.319     0.009   .   2   .   .   .   .   1454   VAL   MG2    .   25743   1
      365    .   1   1   38    38    VAL   HG23   H   1    0.319     0.009   .   2   .   .   .   .   1454   VAL   MG2    .   25743   1
      366    .   1   1   38    38    VAL   CA     C   13   61.803    0.043   .   1   .   .   .   .   1454   VAL   CA     .   25743   1
      367    .   1   1   38    38    VAL   CB     C   13   32.350    0.051   .   1   .   .   .   .   1454   VAL   CB     .   25743   1
      368    .   1   1   38    38    VAL   CG1    C   13   20.931    0.000   .   2   .   .   .   .   1454   VAL   CG1    .   25743   1
      369    .   1   1   38    38    VAL   CG2    C   13   20.931    0.000   .   2   .   .   .   .   1454   VAL   CG2    .   25743   1
      370    .   1   1   38    38    VAL   N      N   15   118.979   0.048   .   1   .   .   .   .   1454   VAL   N      .   25743   1
      371    .   1   1   39    39    SER   H      H   1    8.637     0.007   .   1   .   .   .   .   1455   SER   H      .   25743   1
      372    .   1   1   39    39    SER   HA     H   1    4.393     0.005   .   1   .   .   .   .   1455   SER   HA     .   25743   1
      373    .   1   1   39    39    SER   HB2    H   1    4.091     0.001   .   2   .   .   .   .   1455   SER   HB2    .   25743   1
      374    .   1   1   39    39    SER   HB3    H   1    3.788     0.000   .   2   .   .   .   .   1455   SER   HB3    .   25743   1
      375    .   1   1   39    39    SER   CA     C   13   57.486    0.054   .   1   .   .   .   .   1455   SER   CA     .   25743   1
      376    .   1   1   39    39    SER   CB     C   13   63.603    0.012   .   1   .   .   .   .   1455   SER   CB     .   25743   1
      377    .   1   1   39    39    SER   N      N   15   119.531   0.059   .   1   .   .   .   .   1455   SER   N      .   25743   1
      378    .   1   1   40    40    LYS   H      H   1    8.917     0.005   .   1   .   .   .   .   1456   LYS   H      .   25743   1
      379    .   1   1   40    40    LYS   HA     H   1    3.927     0.008   .   1   .   .   .   .   1456   LYS   HA     .   25743   1
      380    .   1   1   40    40    LYS   HB2    H   1    1.462     0.009   .   2   .   .   .   .   1456   LYS   HB2    .   25743   1
      381    .   1   1   40    40    LYS   HB3    H   1    1.462     0.009   .   2   .   .   .   .   1456   LYS   HB3    .   25743   1
      382    .   1   1   40    40    LYS   HG2    H   1    1.149     0.010   .   2   .   .   .   .   1456   LYS   HG2    .   25743   1
      383    .   1   1   40    40    LYS   HG3    H   1    1.149     0.010   .   2   .   .   .   .   1456   LYS   HG3    .   25743   1
      384    .   1   1   40    40    LYS   HD2    H   1    1.312     0.007   .   2   .   .   .   .   1456   LYS   HD2    .   25743   1
      385    .   1   1   40    40    LYS   HD3    H   1    1.312     0.007   .   2   .   .   .   .   1456   LYS   HD3    .   25743   1
      386    .   1   1   40    40    LYS   HE2    H   1    2.671     0.001   .   2   .   .   .   .   1456   LYS   HE2    .   25743   1
      387    .   1   1   40    40    LYS   HE3    H   1    2.671     0.001   .   2   .   .   .   .   1456   LYS   HE3    .   25743   1
      388    .   1   1   40    40    LYS   CA     C   13   58.525    0.203   .   1   .   .   .   .   1456   LYS   CA     .   25743   1
      389    .   1   1   40    40    LYS   CB     C   13   32.578    0.056   .   1   .   .   .   .   1456   LYS   CB     .   25743   1
      390    .   1   1   40    40    LYS   CG     C   13   24.983    0.000   .   1   .   .   .   .   1456   LYS   CG     .   25743   1
      391    .   1   1   40    40    LYS   CD     C   13   29.408    0.000   .   1   .   .   .   .   1456   LYS   CD     .   25743   1
      392    .   1   1   40    40    LYS   CE     C   13   41.870    0.000   .   1   .   .   .   .   1456   LYS   CE     .   25743   1
      393    .   1   1   40    40    LYS   N      N   15   129.609   0.037   .   1   .   .   .   .   1456   LYS   N      .   25743   1
      394    .   1   1   41    41    ILE   H      H   1    7.509     0.004   .   1   .   .   .   .   1457   ILE   H      .   25743   1
      395    .   1   1   41    41    ILE   HA     H   1    3.798     0.010   .   1   .   .   .   .   1457   ILE   HA     .   25743   1
      396    .   1   1   41    41    ILE   HB     H   1    1.650     0.006   .   1   .   .   .   .   1457   ILE   HB     .   25743   1
      397    .   1   1   41    41    ILE   HG12   H   1    1.456     0.008   .   2   .   .   .   .   1457   ILE   HG12   .   25743   1
      398    .   1   1   41    41    ILE   HG13   H   1    1.456     0.008   .   2   .   .   .   .   1457   ILE   HG13   .   25743   1
      399    .   1   1   41    41    ILE   HG21   H   1    1.179     0.014   .   1   .   .   .   .   1457   ILE   MG     .   25743   1
      400    .   1   1   41    41    ILE   HG22   H   1    1.179     0.014   .   1   .   .   .   .   1457   ILE   MG     .   25743   1
      401    .   1   1   41    41    ILE   HG23   H   1    1.179     0.014   .   1   .   .   .   .   1457   ILE   MG     .   25743   1
      402    .   1   1   41    41    ILE   HD11   H   1    0.834     0.007   .   1   .   .   .   .   1457   ILE   MD     .   25743   1
      403    .   1   1   41    41    ILE   HD12   H   1    0.834     0.007   .   1   .   .   .   .   1457   ILE   MD     .   25743   1
      404    .   1   1   41    41    ILE   HD13   H   1    0.834     0.007   .   1   .   .   .   .   1457   ILE   MD     .   25743   1
      405    .   1   1   41    41    ILE   CA     C   13   62.618    0.117   .   1   .   .   .   .   1457   ILE   CA     .   25743   1
      406    .   1   1   41    41    ILE   CB     C   13   37.964    0.131   .   1   .   .   .   .   1457   ILE   CB     .   25743   1
      407    .   1   1   41    41    ILE   CG1    C   13   28.455    0.000   .   1   .   .   .   .   1457   ILE   CG1    .   25743   1
      408    .   1   1   41    41    ILE   CG2    C   13   17.654    0.000   .   1   .   .   .   .   1457   ILE   CG2    .   25743   1
      409    .   1   1   41    41    ILE   N      N   15   115.678   0.033   .   1   .   .   .   .   1457   ILE   N      .   25743   1
      410    .   1   1   42    42    GLN   H      H   1    7.221     0.007   .   1   .   .   .   .   1458   GLN   H      .   25743   1
      411    .   1   1   42    42    GLN   HA     H   1    4.220     0.005   .   1   .   .   .   .   1458   GLN   HA     .   25743   1
      412    .   1   1   42    42    GLN   HB2    H   1    2.194     0.007   .   2   .   .   .   .   1458   GLN   HB2    .   25743   1
      413    .   1   1   42    42    GLN   HB3    H   1    2.040     0.006   .   2   .   .   .   .   1458   GLN   HB3    .   25743   1
      414    .   1   1   42    42    GLN   HG2    H   1    2.414     0.013   .   2   .   .   .   .   1458   GLN   HG2    .   25743   1
      415    .   1   1   42    42    GLN   HG3    H   1    2.414     0.013   .   2   .   .   .   .   1458   GLN   HG3    .   25743   1
      416    .   1   1   42    42    GLN   CA     C   13   57.579    0.047   .   1   .   .   .   .   1458   GLN   CA     .   25743   1
      417    .   1   1   42    42    GLN   CB     C   13   30.235    0.014   .   1   .   .   .   .   1458   GLN   CB     .   25743   1
      418    .   1   1   42    42    GLN   CG     C   13   34.121    0.000   .   1   .   .   .   .   1458   GLN   CG     .   25743   1
      419    .   1   1   42    42    GLN   N      N   15   117.228   0.055   .   1   .   .   .   .   1458   GLN   N      .   25743   1
      420    .   1   1   43    43    VAL   H      H   1    7.919     0.005   .   1   .   .   .   .   1459   VAL   H      .   25743   1
      421    .   1   1   43    43    VAL   CA     C   13   59.015    0.000   .   1   .   .   .   .   1459   VAL   CA     .   25743   1
      422    .   1   1   43    43    VAL   CB     C   13   30.381    0.000   .   1   .   .   .   .   1459   VAL   CB     .   25743   1
      423    .   1   1   43    43    VAL   N      N   15   117.784   0.037   .   1   .   .   .   .   1459   VAL   N      .   25743   1
      424    .   1   1   44    44    PRO   HA     H   1    4.586     0.001   .   1   .   .   .   .   1460   PRO   HA     .   25743   1
      425    .   1   1   44    44    PRO   HB2    H   1    2.405     0.005   .   2   .   .   .   .   1460   PRO   HB2    .   25743   1
      426    .   1   1   44    44    PRO   HB3    H   1    2.060     0.006   .   2   .   .   .   .   1460   PRO   HB3    .   25743   1
      427    .   1   1   44    44    PRO   HD2    H   1    3.715     0.011   .   2   .   .   .   .   1460   PRO   HD2    .   25743   1
      428    .   1   1   44    44    PRO   HD3    H   1    3.715     0.011   .   2   .   .   .   .   1460   PRO   HD3    .   25743   1
      429    .   1   1   44    44    PRO   CA     C   13   65.737    0.039   .   1   .   .   .   .   1460   PRO   CA     .   25743   1
      430    .   1   1   44    44    PRO   CB     C   13   31.414    0.096   .   1   .   .   .   .   1460   PRO   CB     .   25743   1
      431    .   1   1   44    44    PRO   CG     C   13   27.451    0.000   .   1   .   .   .   .   1460   PRO   CG     .   25743   1
      432    .   1   1   44    44    PRO   CD     C   13   50.095    0.000   .   1   .   .   .   .   1460   PRO   CD     .   25743   1
      433    .   1   1   45    45    ASP   H      H   1    8.586     0.006   .   1   .   .   .   .   1461   ASP   H      .   25743   1
      434    .   1   1   45    45    ASP   HA     H   1    4.542     0.013   .   1   .   .   .   .   1461   ASP   HA     .   25743   1
      435    .   1   1   45    45    ASP   HB2    H   1    2.935     0.014   .   2   .   .   .   .   1461   ASP   HB2    .   25743   1
      436    .   1   1   45    45    ASP   HB3    H   1    2.766     0.013   .   2   .   .   .   .   1461   ASP   HB3    .   25743   1
      437    .   1   1   45    45    ASP   CA     C   13   55.561    0.063   .   1   .   .   .   .   1461   ASP   CA     .   25743   1
      438    .   1   1   45    45    ASP   CB     C   13   40.221    0.031   .   1   .   .   .   .   1461   ASP   CB     .   25743   1
      439    .   1   1   45    45    ASP   N      N   15   115.751   0.082   .   1   .   .   .   .   1461   ASP   N      .   25743   1
      440    .   1   1   46    46    TYR   H      H   1    7.633     0.006   .   1   .   .   .   .   1462   TYR   H      .   25743   1
      441    .   1   1   46    46    TYR   HA     H   1    3.521     0.014   .   1   .   .   .   .   1462   TYR   HA     .   25743   1
      442    .   1   1   46    46    TYR   HB2    H   1    2.558     0.011   .   2   .   .   .   .   1462   TYR   HB2    .   25743   1
      443    .   1   1   46    46    TYR   HB3    H   1    2.558     0.011   .   2   .   .   .   .   1462   TYR   HB3    .   25743   1
      444    .   1   1   46    46    TYR   CA     C   13   62.245    0.021   .   1   .   .   .   .   1462   TYR   CA     .   25743   1
      445    .   1   1   46    46    TYR   CB     C   13   38.855    0.091   .   1   .   .   .   .   1462   TYR   CB     .   25743   1
      446    .   1   1   46    46    TYR   N      N   15   121.384   0.038   .   1   .   .   .   .   1462   TYR   N      .   25743   1
      447    .   1   1   47    47    TYR   H      H   1    7.294     0.008   .   1   .   .   .   .   1463   TYR   H      .   25743   1
      448    .   1   1   47    47    TYR   HA     H   1    4.031     0.004   .   1   .   .   .   .   1463   TYR   HA     .   25743   1
      449    .   1   1   47    47    TYR   HB2    H   1    3.295     0.009   .   2   .   .   .   .   1463   TYR   HB2    .   25743   1
      450    .   1   1   47    47    TYR   HB3    H   1    2.805     0.000   .   2   .   .   .   .   1463   TYR   HB3    .   25743   1
      451    .   1   1   47    47    TYR   CA     C   13   59.950    0.157   .   1   .   .   .   .   1463   TYR   CA     .   25743   1
      452    .   1   1   47    47    TYR   CB     C   13   41.192    0.041   .   1   .   .   .   .   1463   TYR   CB     .   25743   1
      453    .   1   1   47    47    TYR   N      N   15   112.749   0.045   .   1   .   .   .   .   1463   TYR   N      .   25743   1
      454    .   1   1   48    48    ASP   H      H   1    7.386     0.007   .   1   .   .   .   .   1464   ASP   H      .   25743   1
      455    .   1   1   48    48    ASP   HA     H   1    4.624     0.016   .   1   .   .   .   .   1464   ASP   HA     .   25743   1
      456    .   1   1   48    48    ASP   HB2    H   1    2.757     0.007   .   2   .   .   .   .   1464   ASP   HB2    .   25743   1
      457    .   1   1   48    48    ASP   HB3    H   1    2.757     0.007   .   2   .   .   .   .   1464   ASP   HB3    .   25743   1
      458    .   1   1   48    48    ASP   CA     C   13   55.884    0.109   .   1   .   .   .   .   1464   ASP   CA     .   25743   1
      459    .   1   1   48    48    ASP   CB     C   13   41.192    0.041   .   1   .   .   .   .   1464   ASP   CB     .   25743   1
      460    .   1   1   48    48    ASP   N      N   15   119.014   0.033   .   1   .   .   .   .   1464   ASP   N      .   25743   1
      461    .   1   1   49    49    ILE   H      H   1    7.069     0.008   .   1   .   .   .   .   1465   ILE   H      .   25743   1
      462    .   1   1   49    49    ILE   HA     H   1    4.586     0.003   .   1   .   .   .   .   1465   ILE   HA     .   25743   1
      463    .   1   1   49    49    ILE   HB     H   1    2.616     0.000   .   1   .   .   .   .   1465   ILE   HB     .   25743   1
      464    .   1   1   49    49    ILE   HG12   H   1    1.603     0.003   .   2   .   .   .   .   1465   ILE   HG12   .   25743   1
      465    .   1   1   49    49    ILE   HG13   H   1    1.603     0.003   .   2   .   .   .   .   1465   ILE   HG13   .   25743   1
      466    .   1   1   49    49    ILE   HG21   H   1    0.877     0.007   .   1   .   .   .   .   1465   ILE   MG     .   25743   1
      467    .   1   1   49    49    ILE   HG22   H   1    0.877     0.007   .   1   .   .   .   .   1465   ILE   MG     .   25743   1
      468    .   1   1   49    49    ILE   HG23   H   1    0.877     0.007   .   1   .   .   .   .   1465   ILE   MG     .   25743   1
      469    .   1   1   49    49    ILE   HD11   H   1    0.877     0.007   .   1   .   .   .   .   1465   ILE   MD     .   25743   1
      470    .   1   1   49    49    ILE   HD12   H   1    0.877     0.007   .   1   .   .   .   .   1465   ILE   MD     .   25743   1
      471    .   1   1   49    49    ILE   HD13   H   1    0.877     0.007   .   1   .   .   .   .   1465   ILE   MD     .   25743   1
      472    .   1   1   49    49    ILE   CA     C   13   62.611    0.000   .   1   .   .   .   .   1465   ILE   CA     .   25743   1
      473    .   1   1   49    49    ILE   CB     C   13   41.085    0.059   .   1   .   .   .   .   1465   ILE   CB     .   25743   1
      474    .   1   1   49    49    ILE   CG1    C   13   29.763    0.000   .   1   .   .   .   .   1465   ILE   CG1    .   25743   1
      475    .   1   1   49    49    ILE   CG2    C   13   17.221    0.000   .   1   .   .   .   .   1465   ILE   CG2    .   25743   1
      476    .   1   1   49    49    ILE   N      N   15   119.159   0.024   .   1   .   .   .   .   1465   ILE   N      .   25743   1
      477    .   1   1   50    50    ILE   H      H   1    8.024     0.011   .   1   .   .   .   .   1466   ILE   H      .   25743   1
      478    .   1   1   50    50    ILE   HA     H   1    3.868     0.012   .   1   .   .   .   .   1466   ILE   HA     .   25743   1
      479    .   1   1   50    50    ILE   HB     H   1    1.367     0.004   .   1   .   .   .   .   1466   ILE   HB     .   25743   1
      480    .   1   1   50    50    ILE   HG21   H   1    0.309     0.011   .   1   .   .   .   .   1466   ILE   MG     .   25743   1
      481    .   1   1   50    50    ILE   HG22   H   1    0.309     0.011   .   1   .   .   .   .   1466   ILE   MG     .   25743   1
      482    .   1   1   50    50    ILE   HG23   H   1    0.309     0.011   .   1   .   .   .   .   1466   ILE   MG     .   25743   1
      483    .   1   1   50    50    ILE   HD11   H   1    0.309     0.011   .   1   .   .   .   .   1466   ILE   MD     .   25743   1
      484    .   1   1   50    50    ILE   HD12   H   1    0.309     0.011   .   1   .   .   .   .   1466   ILE   MD     .   25743   1
      485    .   1   1   50    50    ILE   HD13   H   1    0.309     0.011   .   1   .   .   .   .   1466   ILE   MD     .   25743   1
      486    .   1   1   50    50    ILE   CA     C   13   57.287    0.092   .   1   .   .   .   .   1466   ILE   CA     .   25743   1
      487    .   1   1   50    50    ILE   CB     C   13   33.588    0.100   .   1   .   .   .   .   1466   ILE   CB     .   25743   1
      488    .   1   1   50    50    ILE   CG2    C   13   16.525    0.000   .   1   .   .   .   .   1466   ILE   CG2    .   25743   1
      489    .   1   1   50    50    ILE   N      N   15   120.561   0.050   .   1   .   .   .   .   1466   ILE   N      .   25743   1
      490    .   1   1   51    51    LYS   H      H   1    7.947     0.006   .   1   .   .   .   .   1467   LYS   H      .   25743   1
      491    .   1   1   51    51    LYS   HA     H   1    4.078     0.012   .   1   .   .   .   .   1467   LYS   HA     .   25743   1
      492    .   1   1   51    51    LYS   CA     C   13   57.431    0.000   .   1   .   .   .   .   1467   LYS   CA     .   25743   1
      493    .   1   1   51    51    LYS   CB     C   13   32.504    0.143   .   1   .   .   .   .   1467   LYS   CB     .   25743   1
      494    .   1   1   51    51    LYS   CG     C   13   24.966    0.000   .   1   .   .   .   .   1467   LYS   CG     .   25743   1
      495    .   1   1   51    51    LYS   CD     C   13   28.350    0.000   .   1   .   .   .   .   1467   LYS   CD     .   25743   1
      496    .   1   1   51    51    LYS   CE     C   13   42.096    0.000   .   1   .   .   .   .   1467   LYS   CE     .   25743   1
      497    .   1   1   51    51    LYS   N      N   15   125.474   0.047   .   1   .   .   .   .   1467   LYS   N      .   25743   1
      498    .   1   1   52    52    LYS   H      H   1    8.405     0.006   .   1   .   .   .   .   1468   LYS   H      .   25743   1
      499    .   1   1   52    52    LYS   N      N   15   119.599   0.047   .   1   .   .   .   .   1468   LYS   N      .   25743   1
      500    .   1   1   54    54    ILE   HA     H   1    4.236     0.010   .   1   .   .   .   .   1470   ILE   HA     .   25743   1
      501    .   1   1   54    54    ILE   HB     H   1    1.725     0.003   .   1   .   .   .   .   1470   ILE   HB     .   25743   1
      502    .   1   1   54    54    ILE   HG12   H   1    0.989     0.000   .   2   .   .   .   .   1470   ILE   HG12   .   25743   1
      503    .   1   1   54    54    ILE   HG13   H   1    0.989     0.000   .   2   .   .   .   .   1470   ILE   HG13   .   25743   1
      504    .   1   1   54    54    ILE   HG21   H   1    0.953     0.001   .   1   .   .   .   .   1470   ILE   MG     .   25743   1
      505    .   1   1   54    54    ILE   HG22   H   1    0.953     0.001   .   1   .   .   .   .   1470   ILE   MG     .   25743   1
      506    .   1   1   54    54    ILE   HG23   H   1    0.953     0.001   .   1   .   .   .   .   1470   ILE   MG     .   25743   1
      507    .   1   1   54    54    ILE   HD11   H   1    0.586     0.004   .   1   .   .   .   .   1470   ILE   MD     .   25743   1
      508    .   1   1   54    54    ILE   HD12   H   1    0.586     0.004   .   1   .   .   .   .   1470   ILE   MD     .   25743   1
      509    .   1   1   54    54    ILE   HD13   H   1    0.586     0.004   .   1   .   .   .   .   1470   ILE   MD     .   25743   1
      510    .   1   1   54    54    ILE   CA     C   13   62.911    0.267   .   1   .   .   .   .   1470   ILE   CA     .   25743   1
      511    .   1   1   54    54    ILE   CB     C   13   40.964    0.255   .   1   .   .   .   .   1470   ILE   CB     .   25743   1
      512    .   1   1   54    54    ILE   CG1    C   13   30.858    0.000   .   1   .   .   .   .   1470   ILE   CG1    .   25743   1
      513    .   1   1   54    54    ILE   CD1    C   13   15.044    0.000   .   1   .   .   .   .   1470   ILE   CD1    .   25743   1
      514    .   1   1   55    55    ALA   H      H   1    6.621     0.007   .   1   .   .   .   .   1471   ALA   H      .   25743   1
      515    .   1   1   55    55    ALA   HA     H   1    4.491     0.002   .   1   .   .   .   .   1471   ALA   HA     .   25743   1
      516    .   1   1   55    55    ALA   HB1    H   1    1.322     0.008   .   1   .   .   .   .   1471   ALA   MB     .   25743   1
      517    .   1   1   55    55    ALA   HB2    H   1    1.322     0.008   .   1   .   .   .   .   1471   ALA   MB     .   25743   1
      518    .   1   1   55    55    ALA   HB3    H   1    1.322     0.008   .   1   .   .   .   .   1471   ALA   MB     .   25743   1
      519    .   1   1   55    55    ALA   CA     C   13   51.456    0.009   .   1   .   .   .   .   1471   ALA   CA     .   25743   1
      520    .   1   1   55    55    ALA   CB     C   13   21.330    0.058   .   1   .   .   .   .   1471   ALA   CB     .   25743   1
      521    .   1   1   55    55    ALA   N      N   15   124.197   0.056   .   1   .   .   .   .   1471   ALA   N      .   25743   1
      522    .   1   1   56    56    LEU   H      H   1    9.267     0.005   .   1   .   .   .   .   1472   LEU   H      .   25743   1
      523    .   1   1   56    56    LEU   HA     H   1    3.950     0.000   .   1   .   .   .   .   1472   LEU   HA     .   25743   1
      524    .   1   1   56    56    LEU   HB2    H   1    1.269     0.000   .   2   .   .   .   .   1472   LEU   HB2    .   25743   1
      525    .   1   1   56    56    LEU   HB3    H   1    1.269     0.000   .   2   .   .   .   .   1472   LEU   HB3    .   25743   1
      526    .   1   1   56    56    LEU   HD11   H   1    0.747     0.000   .   2   .   .   .   .   1472   LEU   MD1    .   25743   1
      527    .   1   1   56    56    LEU   HD12   H   1    0.747     0.000   .   2   .   .   .   .   1472   LEU   MD1    .   25743   1
      528    .   1   1   56    56    LEU   HD13   H   1    0.747     0.000   .   2   .   .   .   .   1472   LEU   MD1    .   25743   1
      529    .   1   1   56    56    LEU   HD21   H   1    0.711     0.000   .   2   .   .   .   .   1472   LEU   MD2    .   25743   1
      530    .   1   1   56    56    LEU   HD22   H   1    0.711     0.000   .   2   .   .   .   .   1472   LEU   MD2    .   25743   1
      531    .   1   1   56    56    LEU   HD23   H   1    0.711     0.000   .   2   .   .   .   .   1472   LEU   MD2    .   25743   1
      532    .   1   1   56    56    LEU   CA     C   13   58.557    0.000   .   1   .   .   .   .   1472   LEU   CA     .   25743   1
      533    .   1   1   56    56    LEU   CB     C   13   42.296    0.159   .   1   .   .   .   .   1472   LEU   CB     .   25743   1
      534    .   1   1   56    56    LEU   CG     C   13   30.020    0.000   .   1   .   .   .   .   1472   LEU   CG     .   25743   1
      535    .   1   1   56    56    LEU   CD1    C   13   26.726    0.000   .   2   .   .   .   .   1472   LEU   CD1    .   25743   1
      536    .   1   1   56    56    LEU   CD2    C   13   23.145    0.000   .   2   .   .   .   .   1472   LEU   CD2    .   25743   1
      537    .   1   1   56    56    LEU   N      N   15   118.611   0.035   .   1   .   .   .   .   1472   LEU   N      .   25743   1
      538    .   1   1   57    57    ASN   H      H   1    8.382     0.007   .   1   .   .   .   .   1473   ASN   H      .   25743   1
      539    .   1   1   57    57    ASN   HA     H   1    4.329     0.007   .   1   .   .   .   .   1473   ASN   HA     .   25743   1
      540    .   1   1   57    57    ASN   HB2    H   1    3.128     0.018   .   2   .   .   .   .   1473   ASN   HB2    .   25743   1
      541    .   1   1   57    57    ASN   HB3    H   1    2.914     0.012   .   2   .   .   .   .   1473   ASN   HB3    .   25743   1
      542    .   1   1   57    57    ASN   CA     C   13   56.977    0.051   .   1   .   .   .   .   1473   ASN   CA     .   25743   1
      543    .   1   1   57    57    ASN   CB     C   13   34.946    0.031   .   1   .   .   .   .   1473   ASN   CB     .   25743   1
      544    .   1   1   57    57    ASN   N      N   15   117.106   0.099   .   1   .   .   .   .   1473   ASN   N      .   25743   1
      545    .   1   1   58    58    ILE   H      H   1    7.230     0.007   .   1   .   .   .   .   1474   ILE   H      .   25743   1
      546    .   1   1   58    58    ILE   HA     H   1    3.776     0.006   .   1   .   .   .   .   1474   ILE   HA     .   25743   1
      547    .   1   1   58    58    ILE   HB     H   1    1.804     0.005   .   1   .   .   .   .   1474   ILE   HB     .   25743   1
      548    .   1   1   58    58    ILE   HG12   H   1    0.957     0.000   .   2   .   .   .   .   1474   ILE   HG12   .   25743   1
      549    .   1   1   58    58    ILE   HG13   H   1    0.957     0.000   .   2   .   .   .   .   1474   ILE   HG13   .   25743   1
      550    .   1   1   58    58    ILE   HG21   H   1    0.437     0.017   .   1   .   .   .   .   1474   ILE   MG     .   25743   1
      551    .   1   1   58    58    ILE   HG22   H   1    0.437     0.017   .   1   .   .   .   .   1474   ILE   MG     .   25743   1
      552    .   1   1   58    58    ILE   HG23   H   1    0.437     0.017   .   1   .   .   .   .   1474   ILE   MG     .   25743   1
      553    .   1   1   58    58    ILE   HD11   H   1    0.437     0.017   .   1   .   .   .   .   1474   ILE   MD     .   25743   1
      554    .   1   1   58    58    ILE   HD12   H   1    0.437     0.017   .   1   .   .   .   .   1474   ILE   MD     .   25743   1
      555    .   1   1   58    58    ILE   HD13   H   1    0.437     0.017   .   1   .   .   .   .   1474   ILE   MD     .   25743   1
      556    .   1   1   58    58    ILE   CA     C   13   63.836    0.094   .   1   .   .   .   .   1474   ILE   CA     .   25743   1
      557    .   1   1   58    58    ILE   CB     C   13   39.522    0.000   .   1   .   .   .   .   1474   ILE   CB     .   25743   1
      558    .   1   1   58    58    ILE   N      N   15   124.865   0.064   .   1   .   .   .   .   1474   ILE   N      .   25743   1
      559    .   1   1   59    59    ILE   H      H   1    7.582     0.011   .   1   .   .   .   .   1475   ILE   H      .   25743   1
      560    .   1   1   59    59    ILE   HA     H   1    3.902     0.009   .   1   .   .   .   .   1475   ILE   HA     .   25743   1
      561    .   1   1   59    59    ILE   HB     H   1    1.630     0.009   .   1   .   .   .   .   1475   ILE   HB     .   25743   1
      562    .   1   1   59    59    ILE   CA     C   13   65.514    0.079   .   1   .   .   .   .   1475   ILE   CA     .   25743   1
      563    .   1   1   59    59    ILE   CB     C   13   39.080    0.000   .   1   .   .   .   .   1475   ILE   CB     .   25743   1
      564    .   1   1   59    59    ILE   CD1    C   13   17.113    0.000   .   1   .   .   .   .   1475   ILE   CD1    .   25743   1
      565    .   1   1   59    59    ILE   N      N   15   120.988   0.069   .   1   .   .   .   .   1475   ILE   N      .   25743   1
      566    .   1   1   60    60    ARG   H      H   1    8.830     0.009   .   1   .   .   .   .   1476   ARG   H      .   25743   1
      567    .   1   1   60    60    ARG   HA     H   1    3.918     0.001   .   1   .   .   .   .   1476   ARG   HA     .   25743   1
      568    .   1   1   60    60    ARG   HB2    H   1    2.068     0.000   .   2   .   .   .   .   1476   ARG   HB2    .   25743   1
      569    .   1   1   60    60    ARG   HB3    H   1    1.879     0.000   .   2   .   .   .   .   1476   ARG   HB3    .   25743   1
      570    .   1   1   60    60    ARG   HG2    H   1    1.768     0.013   .   2   .   .   .   .   1476   ARG   HG2    .   25743   1
      571    .   1   1   60    60    ARG   HG3    H   1    1.768     0.013   .   2   .   .   .   .   1476   ARG   HG3    .   25743   1
      572    .   1   1   60    60    ARG   HD2    H   1    3.178     0.010   .   2   .   .   .   .   1476   ARG   HD2    .   25743   1
      573    .   1   1   60    60    ARG   HD3    H   1    3.178     0.010   .   2   .   .   .   .   1476   ARG   HD3    .   25743   1
      574    .   1   1   60    60    ARG   CA     C   13   60.226    0.022   .   1   .   .   .   .   1476   ARG   CA     .   25743   1
      575    .   1   1   60    60    ARG   CB     C   13   30.304    0.112   .   1   .   .   .   .   1476   ARG   CB     .   25743   1
      576    .   1   1   60    60    ARG   CG     C   13   27.074    0.000   .   1   .   .   .   .   1476   ARG   CG     .   25743   1
      577    .   1   1   60    60    ARG   CD     C   13   43.835    0.000   .   1   .   .   .   .   1476   ARG   CD     .   25743   1
      578    .   1   1   60    60    ARG   N      N   15   119.265   0.038   .   1   .   .   .   .   1476   ARG   N      .   25743   1
      579    .   1   1   61    61    GLU   H      H   1    7.621     0.005   .   1   .   .   .   .   1477   GLU   H      .   25743   1
      580    .   1   1   61    61    GLU   HB2    H   1    2.114     0.009   .   2   .   .   .   .   1477   GLU   HB2    .   25743   1
      581    .   1   1   61    61    GLU   HB3    H   1    2.114     0.009   .   2   .   .   .   .   1477   GLU   HB3    .   25743   1
      582    .   1   1   61    61    GLU   HG2    H   1    2.336     0.009   .   2   .   .   .   .   1477   GLU   HG2    .   25743   1
      583    .   1   1   61    61    GLU   HG3    H   1    2.336     0.009   .   2   .   .   .   .   1477   GLU   HG3    .   25743   1
      584    .   1   1   61    61    GLU   CA     C   13   59.500    0.078   .   1   .   .   .   .   1477   GLU   CA     .   25743   1
      585    .   1   1   61    61    GLU   CB     C   13   29.248    0.055   .   1   .   .   .   .   1477   GLU   CB     .   25743   1
      586    .   1   1   61    61    GLU   CG     C   13   36.081    0.000   .   1   .   .   .   .   1477   GLU   CG     .   25743   1
      587    .   1   1   61    61    GLU   N      N   15   119.006   0.045   .   1   .   .   .   .   1477   GLU   N      .   25743   1
      588    .   1   1   62    62    LYS   H      H   1    8.101     0.005   .   1   .   .   .   .   1478   LYS   H      .   25743   1
      589    .   1   1   62    62    LYS   HA     H   1    3.770     0.002   .   1   .   .   .   .   1478   LYS   HA     .   25743   1
      590    .   1   1   62    62    LYS   HB2    H   1    2.127     0.000   .   2   .   .   .   .   1478   LYS   HB2    .   25743   1
      591    .   1   1   62    62    LYS   HB3    H   1    2.127     0.000   .   2   .   .   .   .   1478   LYS   HB3    .   25743   1
      592    .   1   1   62    62    LYS   HG2    H   1    1.316     0.000   .   2   .   .   .   .   1478   LYS   HG2    .   25743   1
      593    .   1   1   62    62    LYS   HG3    H   1    1.316     0.000   .   2   .   .   .   .   1478   LYS   HG3    .   25743   1
      594    .   1   1   62    62    LYS   HD2    H   1    1.692     0.000   .   2   .   .   .   .   1478   LYS   HD2    .   25743   1
      595    .   1   1   62    62    LYS   HD3    H   1    1.692     0.000   .   2   .   .   .   .   1478   LYS   HD3    .   25743   1
      596    .   1   1   62    62    LYS   HE2    H   1    2.921     0.000   .   2   .   .   .   .   1478   LYS   HE2    .   25743   1
      597    .   1   1   62    62    LYS   HE3    H   1    2.921     0.000   .   2   .   .   .   .   1478   LYS   HE3    .   25743   1
      598    .   1   1   62    62    LYS   CA     C   13   60.852    0.000   .   1   .   .   .   .   1478   LYS   CA     .   25743   1
      599    .   1   1   62    62    LYS   CB     C   13   32.054    0.071   .   1   .   .   .   .   1478   LYS   CB     .   25743   1
      600    .   1   1   62    62    LYS   N      N   15   120.028   0.041   .   1   .   .   .   .   1478   LYS   N      .   25743   1
      601    .   1   1   63    63    VAL   H      H   1    8.546     0.007   .   1   .   .   .   .   1479   VAL   H      .   25743   1
      602    .   1   1   63    63    VAL   HA     H   1    4.007     0.003   .   1   .   .   .   .   1479   VAL   HA     .   25743   1
      603    .   1   1   63    63    VAL   HB     H   1    2.546     0.014   .   1   .   .   .   .   1479   VAL   HB     .   25743   1
      604    .   1   1   63    63    VAL   HG11   H   1    1.338     0.006   .   2   .   .   .   .   1479   VAL   MG1    .   25743   1
      605    .   1   1   63    63    VAL   HG12   H   1    1.338     0.006   .   2   .   .   .   .   1479   VAL   MG1    .   25743   1
      606    .   1   1   63    63    VAL   HG13   H   1    1.338     0.006   .   2   .   .   .   .   1479   VAL   MG1    .   25743   1
      607    .   1   1   63    63    VAL   HG21   H   1    1.031     0.008   .   2   .   .   .   .   1479   VAL   MG2    .   25743   1
      608    .   1   1   63    63    VAL   HG22   H   1    1.031     0.008   .   2   .   .   .   .   1479   VAL   MG2    .   25743   1
      609    .   1   1   63    63    VAL   HG23   H   1    1.031     0.008   .   2   .   .   .   .   1479   VAL   MG2    .   25743   1
      610    .   1   1   63    63    VAL   CA     C   13   66.721    0.018   .   1   .   .   .   .   1479   VAL   CA     .   25743   1
      611    .   1   1   63    63    VAL   CG1    C   13   24.668    0.000   .   2   .   .   .   .   1479   VAL   CG1    .   25743   1
      612    .   1   1   63    63    VAL   CG2    C   13   22.763    0.000   .   2   .   .   .   .   1479   VAL   CG2    .   25743   1
      613    .   1   1   63    63    VAL   N      N   15   119.350   0.055   .   1   .   .   .   .   1479   VAL   N      .   25743   1
      614    .   1   1   64    64    ASN   H      H   1    8.605     0.006   .   1   .   .   .   .   1480   ASN   H      .   25743   1
      615    .   1   1   64    64    ASN   HA     H   1    4.487     0.005   .   1   .   .   .   .   1480   ASN   HA     .   25743   1
      616    .   1   1   64    64    ASN   HB2    H   1    2.948     0.010   .   2   .   .   .   .   1480   ASN   HB2    .   25743   1
      617    .   1   1   64    64    ASN   HB3    H   1    2.948     0.010   .   2   .   .   .   .   1480   ASN   HB3    .   25743   1
      618    .   1   1   64    64    ASN   CA     C   13   56.349    0.028   .   1   .   .   .   .   1480   ASN   CA     .   25743   1
      619    .   1   1   64    64    ASN   CB     C   13   38.472    0.085   .   1   .   .   .   .   1480   ASN   CB     .   25743   1
      620    .   1   1   64    64    ASN   N      N   15   121.152   0.074   .   1   .   .   .   .   1480   ASN   N      .   25743   1
      621    .   1   1   65    65    LYS   H      H   1    8.122     0.007   .   1   .   .   .   .   1481   LYS   H      .   25743   1
      622    .   1   1   65    65    LYS   HA     H   1    3.981     0.000   .   1   .   .   .   .   1481   LYS   HA     .   25743   1
      623    .   1   1   65    65    LYS   HB2    H   1    2.065     0.007   .   2   .   .   .   .   1481   LYS   HB2    .   25743   1
      624    .   1   1   65    65    LYS   HB3    H   1    2.065     0.007   .   2   .   .   .   .   1481   LYS   HB3    .   25743   1
      625    .   1   1   65    65    LYS   HG2    H   1    1.659     0.000   .   2   .   .   .   .   1481   LYS   HG2    .   25743   1
      626    .   1   1   65    65    LYS   HG3    H   1    1.659     0.000   .   2   .   .   .   .   1481   LYS   HG3    .   25743   1
      627    .   1   1   65    65    LYS   HE2    H   1    2.936     0.000   .   2   .   .   .   .   1481   LYS   HE2    .   25743   1
      628    .   1   1   65    65    LYS   HE3    H   1    2.936     0.000   .   2   .   .   .   .   1481   LYS   HE3    .   25743   1
      629    .   1   1   65    65    LYS   CA     C   13   56.217    0.013   .   1   .   .   .   .   1481   LYS   CA     .   25743   1
      630    .   1   1   65    65    LYS   CB     C   13   32.752    0.122   .   1   .   .   .   .   1481   LYS   CB     .   25743   1
      631    .   1   1   65    65    LYS   CG     C   13   25.523    0.000   .   1   .   .   .   .   1481   LYS   CG     .   25743   1
      632    .   1   1   65    65    LYS   CD     C   13   29.130    0.000   .   1   .   .   .   .   1481   LYS   CD     .   25743   1
      633    .   1   1   65    65    LYS   CE     C   13   41.888    0.000   .   1   .   .   .   .   1481   LYS   CE     .   25743   1
      634    .   1   1   65    65    LYS   N      N   15   117.015   0.044   .   1   .   .   .   .   1481   LYS   N      .   25743   1
      635    .   1   1   66    66    CYS   H      H   1    8.245     0.008   .   1   .   .   .   .   1482   CYS   H      .   25743   1
      636    .   1   1   66    66    CYS   HA     H   1    4.293     0.011   .   1   .   .   .   .   1482   CYS   HA     .   25743   1
      637    .   1   1   66    66    CYS   HB2    H   1    3.128     0.013   .   2   .   .   .   .   1482   CYS   HB2    .   25743   1
      638    .   1   1   66    66    CYS   HB3    H   1    3.128     0.013   .   2   .   .   .   .   1482   CYS   HB3    .   25743   1
      639    .   1   1   66    66    CYS   CA     C   13   60.139    0.067   .   1   .   .   .   .   1482   CYS   CA     .   25743   1
      640    .   1   1   66    66    CYS   CB     C   13   24.948    0.074   .   1   .   .   .   .   1482   CYS   CB     .   25743   1
      641    .   1   1   66    66    CYS   N      N   15   116.128   0.050   .   1   .   .   .   .   1482   CYS   N      .   25743   1
      642    .   1   1   67    67    GLU   H      H   1    8.368     0.007   .   1   .   .   .   .   1483   GLU   H      .   25743   1
      643    .   1   1   67    67    GLU   HA     H   1    3.989     0.005   .   1   .   .   .   .   1483   GLU   HA     .   25743   1
      644    .   1   1   67    67    GLU   HB2    H   1    1.306     0.009   .   2   .   .   .   .   1483   GLU   HB2    .   25743   1
      645    .   1   1   67    67    GLU   HB3    H   1    1.306     0.009   .   2   .   .   .   .   1483   GLU   HB3    .   25743   1
      646    .   1   1   67    67    GLU   HG2    H   1    1.987     0.000   .   2   .   .   .   .   1483   GLU   HG2    .   25743   1
      647    .   1   1   67    67    GLU   HG3    H   1    1.987     0.000   .   2   .   .   .   .   1483   GLU   HG3    .   25743   1
      648    .   1   1   67    67    GLU   CA     C   13   57.839    0.066   .   1   .   .   .   .   1483   GLU   CA     .   25743   1
      649    .   1   1   67    67    GLU   CB     C   13   30.237    0.023   .   1   .   .   .   .   1483   GLU   CB     .   25743   1
      650    .   1   1   67    67    GLU   CG     C   13   37.356    0.000   .   1   .   .   .   .   1483   GLU   CG     .   25743   1
      651    .   1   1   67    67    GLU   N      N   15   114.991   0.045   .   1   .   .   .   .   1483   GLU   N      .   25743   1
      652    .   1   1   68    68    TYR   H      H   1    7.427     0.006   .   1   .   .   .   .   1484   TYR   H      .   25743   1
      653    .   1   1   68    68    TYR   HA     H   1    4.719     0.004   .   1   .   .   .   .   1484   TYR   HA     .   25743   1
      654    .   1   1   68    68    TYR   HB2    H   1    2.793     0.013   .   2   .   .   .   .   1484   TYR   HB2    .   25743   1
      655    .   1   1   68    68    TYR   HB3    H   1    2.793     0.013   .   2   .   .   .   .   1484   TYR   HB3    .   25743   1
      656    .   1   1   68    68    TYR   CA     C   13   57.745    0.087   .   1   .   .   .   .   1484   TYR   CA     .   25743   1
      657    .   1   1   68    68    TYR   CB     C   13   38.263    0.083   .   1   .   .   .   .   1484   TYR   CB     .   25743   1
      658    .   1   1   68    68    TYR   N      N   15   116.560   0.026   .   1   .   .   .   .   1484   TYR   N      .   25743   1
      659    .   1   1   69    69    LYS   H      H   1    9.314     0.006   .   1   .   .   .   .   1485   LYS   H      .   25743   1
      660    .   1   1   69    69    LYS   HA     H   1    4.384     0.006   .   1   .   .   .   .   1485   LYS   HA     .   25743   1
      661    .   1   1   69    69    LYS   HB2    H   1    1.973     0.009   .   2   .   .   .   .   1485   LYS   HB2    .   25743   1
      662    .   1   1   69    69    LYS   HB3    H   1    1.973     0.009   .   2   .   .   .   .   1485   LYS   HB3    .   25743   1
      663    .   1   1   69    69    LYS   HG2    H   1    1.560     0.013   .   2   .   .   .   .   1485   LYS   HG2    .   25743   1
      664    .   1   1   69    69    LYS   HG3    H   1    1.560     0.013   .   2   .   .   .   .   1485   LYS   HG3    .   25743   1
      665    .   1   1   69    69    LYS   HD2    H   1    1.668     0.009   .   2   .   .   .   .   1485   LYS   HD2    .   25743   1
      666    .   1   1   69    69    LYS   HD3    H   1    1.668     0.009   .   2   .   .   .   .   1485   LYS   HD3    .   25743   1
      667    .   1   1   69    69    LYS   HE2    H   1    3.045     0.006   .   2   .   .   .   .   1485   LYS   HE2    .   25743   1
      668    .   1   1   69    69    LYS   HE3    H   1    3.045     0.006   .   2   .   .   .   .   1485   LYS   HE3    .   25743   1
      669    .   1   1   69    69    LYS   CA     C   13   57.070    0.087   .   1   .   .   .   .   1485   LYS   CA     .   25743   1
      670    .   1   1   69    69    LYS   CB     C   13   32.980    0.058   .   1   .   .   .   .   1485   LYS   CB     .   25743   1
      671    .   1   1   69    69    LYS   CG     C   13   25.268    0.000   .   1   .   .   .   .   1485   LYS   CG     .   25743   1
      672    .   1   1   69    69    LYS   CD     C   13   28.631    0.000   .   1   .   .   .   .   1485   LYS   CD     .   25743   1
      673    .   1   1   69    69    LYS   CE     C   13   42.428    0.000   .   1   .   .   .   .   1485   LYS   CE     .   25743   1
      674    .   1   1   69    69    LYS   N      N   15   124.764   0.056   .   1   .   .   .   .   1485   LYS   N      .   25743   1
      675    .   1   1   70    70    LEU   H      H   1    7.776     0.007   .   1   .   .   .   .   1486   LEU   H      .   25743   1
      676    .   1   1   70    70    LEU   HA     H   1    4.834     0.008   .   1   .   .   .   .   1486   LEU   HA     .   25743   1
      677    .   1   1   70    70    LEU   HB2    H   1    1.619     0.014   .   2   .   .   .   .   1486   LEU   HB2    .   25743   1
      678    .   1   1   70    70    LEU   HB3    H   1    1.619     0.014   .   2   .   .   .   .   1486   LEU   HB3    .   25743   1
      679    .   1   1   70    70    LEU   HD11   H   1    0.984     0.010   .   2   .   .   .   .   1486   LEU   MD1    .   25743   1
      680    .   1   1   70    70    LEU   HD12   H   1    0.984     0.010   .   2   .   .   .   .   1486   LEU   MD1    .   25743   1
      681    .   1   1   70    70    LEU   HD13   H   1    0.984     0.010   .   2   .   .   .   .   1486   LEU   MD1    .   25743   1
      682    .   1   1   70    70    LEU   HD21   H   1    0.961     0.000   .   2   .   .   .   .   1486   LEU   MD2    .   25743   1
      683    .   1   1   70    70    LEU   HD22   H   1    0.961     0.000   .   2   .   .   .   .   1486   LEU   MD2    .   25743   1
      684    .   1   1   70    70    LEU   HD23   H   1    0.961     0.000   .   2   .   .   .   .   1486   LEU   MD2    .   25743   1
      685    .   1   1   70    70    LEU   CA     C   13   53.028    0.051   .   1   .   .   .   .   1486   LEU   CA     .   25743   1
      686    .   1   1   70    70    LEU   CB     C   13   46.567    0.003   .   1   .   .   .   .   1486   LEU   CB     .   25743   1
      687    .   1   1   70    70    LEU   CG     C   13   25.751    0.000   .   1   .   .   .   .   1486   LEU   CG     .   25743   1
      688    .   1   1   70    70    LEU   CD1    C   13   23.116    0.000   .   2   .   .   .   .   1486   LEU   CD1    .   25743   1
      689    .   1   1   70    70    LEU   CD2    C   13   23.116    0.000   .   2   .   .   .   .   1486   LEU   CD2    .   25743   1
      690    .   1   1   70    70    LEU   N      N   15   117.925   0.007   .   1   .   .   .   .   1486   LEU   N      .   25743   1
      691    .   1   1   71    71    ALA   H      H   1    9.295     0.012   .   1   .   .   .   .   1487   ALA   H      .   25743   1
      692    .   1   1   71    71    ALA   HA     H   1    4.189     0.000   .   1   .   .   .   .   1487   ALA   HA     .   25743   1
      693    .   1   1   71    71    ALA   HB1    H   1    1.653     0.002   .   1   .   .   .   .   1487   ALA   MB     .   25743   1
      694    .   1   1   71    71    ALA   HB2    H   1    1.653     0.002   .   1   .   .   .   .   1487   ALA   MB     .   25743   1
      695    .   1   1   71    71    ALA   HB3    H   1    1.653     0.002   .   1   .   .   .   .   1487   ALA   MB     .   25743   1
      696    .   1   1   71    71    ALA   CB     C   13   18.411    0.079   .   1   .   .   .   .   1487   ALA   CB     .   25743   1
      697    .   1   1   71    71    ALA   N      N   15   125.428   0.074   .   1   .   .   .   .   1487   ALA   N      .   25743   1
      698    .   1   1   72    72    SER   H      H   1    8.498     0.005   .   1   .   .   .   .   1488   SER   H      .   25743   1
      699    .   1   1   72    72    SER   HA     H   1    4.796     0.009   .   1   .   .   .   .   1488   SER   HA     .   25743   1
      700    .   1   1   72    72    SER   HB2    H   1    3.970     0.006   .   2   .   .   .   .   1488   SER   HB2    .   25743   1
      701    .   1   1   72    72    SER   HB3    H   1    3.976     0.006   .   2   .   .   .   .   1488   SER   HB3    .   25743   1
      702    .   1   1   72    72    SER   CA     C   13   61.183    0.162   .   1   .   .   .   .   1488   SER   CA     .   25743   1
      703    .   1   1   72    72    SER   CB     C   13   61.584    0.000   .   1   .   .   .   .   1488   SER   CB     .   25743   1
      704    .   1   1   72    72    SER   N      N   15   110.850   0.034   .   1   .   .   .   .   1488   SER   N      .   25743   1
      705    .   1   1   73    73    GLU   H      H   1    7.136     0.011   .   1   .   .   .   .   1489   GLU   H      .   25743   1
      706    .   1   1   73    73    GLU   HA     H   1    4.169     0.011   .   1   .   .   .   .   1489   GLU   HA     .   25743   1
      707    .   1   1   73    73    GLU   HB2    H   1    2.359     0.029   .   2   .   .   .   .   1489   GLU   HB2    .   25743   1
      708    .   1   1   73    73    GLU   HB3    H   1    2.359     0.029   .   2   .   .   .   .   1489   GLU   HB3    .   25743   1
      709    .   1   1   73    73    GLU   CA     C   13   58.536    0.014   .   1   .   .   .   .   1489   GLU   CA     .   25743   1
      710    .   1   1   73    73    GLU   CB     C   13   31.546    0.000   .   1   .   .   .   .   1489   GLU   CB     .   25743   1
      711    .   1   1   73    73    GLU   CG     C   13   37.008    0.000   .   1   .   .   .   .   1489   GLU   CG     .   25743   1
      712    .   1   1   73    73    GLU   N      N   15   120.869   0.116   .   1   .   .   .   .   1489   GLU   N      .   25743   1
      713    .   1   1   74    74    PHE   H      H   1    6.621     0.007   .   1   .   .   .   .   1490   PHE   H      .   25743   1
      714    .   1   1   74    74    PHE   CA     C   13   59.502    0.000   .   1   .   .   .   .   1490   PHE   CA     .   25743   1
      715    .   1   1   75    75    ILE   HA     H   1    3.215     0.009   .   1   .   .   .   .   1491   ILE   HA     .   25743   1
      716    .   1   1   75    75    ILE   HB     H   1    1.956     0.000   .   1   .   .   .   .   1491   ILE   HB     .   25743   1
      717    .   1   1   75    75    ILE   HG12   H   1    1.047     0.016   .   2   .   .   .   .   1491   ILE   HG12   .   25743   1
      718    .   1   1   75    75    ILE   HG13   H   1    1.047     0.016   .   2   .   .   .   .   1491   ILE   HG13   .   25743   1
      719    .   1   1   75    75    ILE   HG21   H   1    0.781     0.018   .   1   .   .   .   .   1491   ILE   MG     .   25743   1
      720    .   1   1   75    75    ILE   HG22   H   1    0.781     0.018   .   1   .   .   .   .   1491   ILE   MG     .   25743   1
      721    .   1   1   75    75    ILE   HG23   H   1    0.781     0.018   .   1   .   .   .   .   1491   ILE   MG     .   25743   1
      722    .   1   1   75    75    ILE   HD11   H   1    0.781     0.018   .   1   .   .   .   .   1491   ILE   MD     .   25743   1
      723    .   1   1   75    75    ILE   HD12   H   1    0.781     0.018   .   1   .   .   .   .   1491   ILE   MD     .   25743   1
      724    .   1   1   75    75    ILE   HD13   H   1    0.781     0.018   .   1   .   .   .   .   1491   ILE   MD     .   25743   1
      725    .   1   1   75    75    ILE   CA     C   13   69.663    0.000   .   1   .   .   .   .   1491   ILE   CA     .   25743   1
      726    .   1   1   75    75    ILE   CB     C   13   36.810    0.000   .   1   .   .   .   .   1491   ILE   CB     .   25743   1
      727    .   1   1   75    75    ILE   CG1    C   13   28.350    0.000   .   1   .   .   .   .   1491   ILE   CG1    .   25743   1
      728    .   1   1   75    75    ILE   CG2    C   13   21.398    0.000   .   1   .   .   .   .   1491   ILE   CG2    .   25743   1
      729    .   1   1   75    75    ILE   CD1    C   13   18.733    0.000   .   1   .   .   .   .   1491   ILE   CD1    .   25743   1
      730    .   1   1   76    76    ASP   H      H   1    8.376     0.008   .   1   .   .   .   .   1492   ASP   H      .   25743   1
      731    .   1   1   76    76    ASP   HA     H   1    4.297     0.011   .   1   .   .   .   .   1492   ASP   HA     .   25743   1
      732    .   1   1   76    76    ASP   HB2    H   1    2.812     0.013   .   2   .   .   .   .   1492   ASP   HB2    .   25743   1
      733    .   1   1   76    76    ASP   HB3    H   1    2.544     0.015   .   2   .   .   .   .   1492   ASP   HB3    .   25743   1
      734    .   1   1   76    76    ASP   CA     C   13   57.540    0.042   .   1   .   .   .   .   1492   ASP   CA     .   25743   1
      735    .   1   1   76    76    ASP   CB     C   13   39.904    0.054   .   1   .   .   .   .   1492   ASP   CB     .   25743   1
      736    .   1   1   76    76    ASP   N      N   15   117.725   0.081   .   1   .   .   .   .   1492   ASP   N      .   25743   1
      737    .   1   1   77    77    ASP   H      H   1    7.202     0.005   .   1   .   .   .   .   1493   ASP   H      .   25743   1
      738    .   1   1   77    77    ASP   HA     H   1    4.482     0.010   .   1   .   .   .   .   1493   ASP   HA     .   25743   1
      739    .   1   1   77    77    ASP   HB2    H   1    2.263     0.005   .   2   .   .   .   .   1493   ASP   HB2    .   25743   1
      740    .   1   1   77    77    ASP   HB3    H   1    2.263     0.005   .   2   .   .   .   .   1493   ASP   HB3    .   25743   1
      741    .   1   1   77    77    ASP   CA     C   13   57.239    0.097   .   1   .   .   .   .   1493   ASP   CA     .   25743   1
      742    .   1   1   77    77    ASP   CB     C   13   39.829    0.077   .   1   .   .   .   .   1493   ASP   CB     .   25743   1
      743    .   1   1   77    77    ASP   N      N   15   122.030   0.084   .   1   .   .   .   .   1493   ASP   N      .   25743   1
      744    .   1   1   78    78    ILE   H      H   1    7.176     0.005   .   1   .   .   .   .   1494   ILE   H      .   25743   1
      745    .   1   1   78    78    ILE   HA     H   1    2.898     0.007   .   1   .   .   .   .   1494   ILE   HA     .   25743   1
      746    .   1   1   78    78    ILE   HB     H   1    1.216     0.001   .   1   .   .   .   .   1494   ILE   HB     .   25743   1
      747    .   1   1   78    78    ILE   HD11   H   1    0.588     0.004   .   1   .   .   .   .   1494   ILE   MD     .   25743   1
      748    .   1   1   78    78    ILE   HD12   H   1    0.588     0.004   .   1   .   .   .   .   1494   ILE   MD     .   25743   1
      749    .   1   1   78    78    ILE   HD13   H   1    0.588     0.004   .   1   .   .   .   .   1494   ILE   MD     .   25743   1
      750    .   1   1   78    78    ILE   CA     C   13   63.545    0.050   .   1   .   .   .   .   1494   ILE   CA     .   25743   1
      751    .   1   1   78    78    ILE   CB     C   13   35.778    0.000   .   1   .   .   .   .   1494   ILE   CB     .   25743   1
      752    .   1   1   78    78    ILE   CG1    C   13   27.591    0.000   .   1   .   .   .   .   1494   ILE   CG1    .   25743   1
      753    .   1   1   78    78    ILE   CG2    C   13   17.115    0.000   .   1   .   .   .   .   1494   ILE   CG2    .   25743   1
      754    .   1   1   78    78    ILE   N      N   15   120.464   0.068   .   1   .   .   .   .   1494   ILE   N      .   25743   1
      755    .   1   1   79    79    GLU   H      H   1    8.772     0.006   .   1   .   .   .   .   1495   GLU   H      .   25743   1
      756    .   1   1   79    79    GLU   HB2    H   1    1.971     0.000   .   2   .   .   .   .   1495   GLU   HB2    .   25743   1
      757    .   1   1   79    79    GLU   HB3    H   1    1.971     0.000   .   2   .   .   .   .   1495   GLU   HB3    .   25743   1
      758    .   1   1   79    79    GLU   HG2    H   1    2.580     0.000   .   2   .   .   .   .   1495   GLU   HG2    .   25743   1
      759    .   1   1   79    79    GLU   HG3    H   1    2.580     0.000   .   2   .   .   .   .   1495   GLU   HG3    .   25743   1
      760    .   1   1   79    79    GLU   CA     C   13   58.832    0.132   .   1   .   .   .   .   1495   GLU   CA     .   25743   1
      761    .   1   1   79    79    GLU   CB     C   13   28.523    0.155   .   1   .   .   .   .   1495   GLU   CB     .   25743   1
      762    .   1   1   79    79    GLU   CG     C   13   35.590    0.000   .   1   .   .   .   .   1495   GLU   CG     .   25743   1
      763    .   1   1   79    79    GLU   N      N   15   116.597   0.038   .   1   .   .   .   .   1495   GLU   N      .   25743   1
      764    .   1   1   80    80    LEU   H      H   1    8.144     0.007   .   1   .   .   .   .   1496   LEU   H      .   25743   1
      765    .   1   1   80    80    LEU   HA     H   1    4.113     0.003   .   1   .   .   .   .   1496   LEU   HA     .   25743   1
      766    .   1   1   80    80    LEU   HB2    H   1    1.554     0.000   .   2   .   .   .   .   1496   LEU   HB2    .   25743   1
      767    .   1   1   80    80    LEU   HB3    H   1    1.554     0.000   .   2   .   .   .   .   1496   LEU   HB3    .   25743   1
      768    .   1   1   80    80    LEU   HG     H   1    0.915     0.000   .   1   .   .   .   .   1496   LEU   HG     .   25743   1
      769    .   1   1   80    80    LEU   HD11   H   1    0.567     0.000   .   2   .   .   .   .   1496   LEU   MD1    .   25743   1
      770    .   1   1   80    80    LEU   HD12   H   1    0.567     0.000   .   2   .   .   .   .   1496   LEU   MD1    .   25743   1
      771    .   1   1   80    80    LEU   HD13   H   1    0.567     0.000   .   2   .   .   .   .   1496   LEU   MD1    .   25743   1
      772    .   1   1   80    80    LEU   HD21   H   1    0.567     0.000   .   2   .   .   .   .   1496   LEU   MD2    .   25743   1
      773    .   1   1   80    80    LEU   HD22   H   1    0.567     0.000   .   2   .   .   .   .   1496   LEU   MD2    .   25743   1
      774    .   1   1   80    80    LEU   HD23   H   1    0.567     0.000   .   2   .   .   .   .   1496   LEU   MD2    .   25743   1
      775    .   1   1   80    80    LEU   CA     C   13   57.627    0.000   .   1   .   .   .   .   1496   LEU   CA     .   25743   1
      776    .   1   1   80    80    LEU   CB     C   13   41.614    0.076   .   1   .   .   .   .   1496   LEU   CB     .   25743   1
      777    .   1   1   80    80    LEU   CG     C   13   25.522    0.000   .   1   .   .   .   .   1496   LEU   CG     .   25743   1
      778    .   1   1   80    80    LEU   N      N   15   124.151   0.049   .   1   .   .   .   .   1496   LEU   N      .   25743   1
      779    .   1   1   81    81    MET   H      H   1    7.344     0.008   .   1   .   .   .   .   1497   MET   H      .   25743   1
      780    .   1   1   81    81    MET   HA     H   1    3.396     0.005   .   1   .   .   .   .   1497   MET   HA     .   25743   1
      781    .   1   1   81    81    MET   HB2    H   1    1.406     0.008   .   2   .   .   .   .   1497   MET   HB2    .   25743   1
      782    .   1   1   81    81    MET   HB3    H   1    1.406     0.008   .   2   .   .   .   .   1497   MET   HB3    .   25743   1
      783    .   1   1   81    81    MET   HG2    H   1    2.121     0.005   .   2   .   .   .   .   1497   MET   HG2    .   25743   1
      784    .   1   1   81    81    MET   HG3    H   1    2.121     0.005   .   2   .   .   .   .   1497   MET   HG3    .   25743   1
      785    .   1   1   81    81    MET   CA     C   13   59.878    0.141   .   1   .   .   .   .   1497   MET   CA     .   25743   1
      786    .   1   1   81    81    MET   CG     C   13   31.847    0.000   .   1   .   .   .   .   1497   MET   CG     .   25743   1
      787    .   1   1   81    81    MET   N      N   15   119.426   0.082   .   1   .   .   .   .   1497   MET   N      .   25743   1
      788    .   1   1   82    82    PHE   H      H   1    7.443     0.007   .   1   .   .   .   .   1498   PHE   H      .   25743   1
      789    .   1   1   82    82    PHE   HA     H   1    3.914     0.004   .   1   .   .   .   .   1498   PHE   HA     .   25743   1
      790    .   1   1   82    82    PHE   HB2    H   1    2.913     0.013   .   2   .   .   .   .   1498   PHE   HB2    .   25743   1
      791    .   1   1   82    82    PHE   HB3    H   1    2.913     0.013   .   2   .   .   .   .   1498   PHE   HB3    .   25743   1
      792    .   1   1   82    82    PHE   CA     C   13   61.868    0.064   .   1   .   .   .   .   1498   PHE   CA     .   25743   1
      793    .   1   1   82    82    PHE   CB     C   13   37.312    0.038   .   1   .   .   .   .   1498   PHE   CB     .   25743   1
      794    .   1   1   82    82    PHE   N      N   15   118.138   0.034   .   1   .   .   .   .   1498   PHE   N      .   25743   1
      795    .   1   1   83    83    SER   H      H   1    9.046     0.018   .   1   .   .   .   .   1499   SER   H      .   25743   1
      796    .   1   1   83    83    SER   HA     H   1    4.193     0.000   .   1   .   .   .   .   1499   SER   HA     .   25743   1
      797    .   1   1   83    83    SER   HB2    H   1    4.031     0.007   .   2   .   .   .   .   1499   SER   HB2    .   25743   1
      798    .   1   1   83    83    SER   HB3    H   1    4.031     0.007   .   2   .   .   .   .   1499   SER   HB3    .   25743   1
      799    .   1   1   83    83    SER   CA     C   13   62.146    0.000   .   1   .   .   .   .   1499   SER   CA     .   25743   1
      800    .   1   1   83    83    SER   CB     C   13   62.605    0.000   .   1   .   .   .   .   1499   SER   CB     .   25743   1
      801    .   1   1   83    83    SER   N      N   15   116.930   0.035   .   1   .   .   .   .   1499   SER   N      .   25743   1
      802    .   1   1   84    84    ASN   H      H   1    8.938     0.009   .   1   .   .   .   .   1500   ASN   H      .   25743   1
      803    .   1   1   84    84    ASN   HA     H   1    4.275     0.000   .   1   .   .   .   .   1500   ASN   HA     .   25743   1
      804    .   1   1   84    84    ASN   HB2    H   1    2.970     0.000   .   2   .   .   .   .   1500   ASN   HB2    .   25743   1
      805    .   1   1   84    84    ASN   HB3    H   1    2.527     0.007   .   2   .   .   .   .   1500   ASN   HB3    .   25743   1
      806    .   1   1   84    84    ASN   CA     C   13   55.115    0.030   .   1   .   .   .   .   1500   ASN   CA     .   25743   1
      807    .   1   1   84    84    ASN   CB     C   13   37.480    0.269   .   1   .   .   .   .   1500   ASN   CB     .   25743   1
      808    .   1   1   84    84    ASN   N      N   15   119.951   0.072   .   1   .   .   .   .   1500   ASN   N      .   25743   1
      809    .   1   1   85    85    CYS   H      H   1    7.136     0.007   .   1   .   .   .   .   1501   CYS   H      .   25743   1
      810    .   1   1   85    85    CYS   HA     H   1    4.193     0.007   .   1   .   .   .   .   1501   CYS   HA     .   25743   1
      811    .   1   1   85    85    CYS   HB2    H   1    3.112     0.016   .   2   .   .   .   .   1501   CYS   HB2    .   25743   1
      812    .   1   1   85    85    CYS   HB3    H   1    3.112     0.016   .   2   .   .   .   .   1501   CYS   HB3    .   25743   1
      813    .   1   1   85    85    CYS   CA     C   13   61.997    0.124   .   1   .   .   .   .   1501   CYS   CA     .   25743   1
      814    .   1   1   85    85    CYS   CB     C   13   26.185    0.082   .   1   .   .   .   .   1501   CYS   CB     .   25743   1
      815    .   1   1   85    85    CYS   N      N   15   119.376   0.032   .   1   .   .   .   .   1501   CYS   N      .   25743   1
      816    .   1   1   86    86    PHE   H      H   1    7.830     0.005   .   1   .   .   .   .   1502   PHE   H      .   25743   1
      817    .   1   1   86    86    PHE   HA     H   1    4.986     0.005   .   1   .   .   .   .   1502   PHE   HA     .   25743   1
      818    .   1   1   86    86    PHE   HB2    H   1    3.461     0.005   .   2   .   .   .   .   1502   PHE   HB2    .   25743   1
      819    .   1   1   86    86    PHE   HB3    H   1    3.461     0.005   .   2   .   .   .   .   1502   PHE   HB3    .   25743   1
      820    .   1   1   86    86    PHE   CA     C   13   57.283    0.000   .   1   .   .   .   .   1502   PHE   CA     .   25743   1
      821    .   1   1   86    86    PHE   CB     C   13   37.557    0.006   .   1   .   .   .   .   1502   PHE   CB     .   25743   1
      822    .   1   1   86    86    PHE   N      N   15   117.223   0.040   .   1   .   .   .   .   1502   PHE   N      .   25743   1
      823    .   1   1   87    87    GLU   H      H   1    8.257     0.010   .   1   .   .   .   .   1503   GLU   H      .   25743   1
      824    .   1   1   87    87    GLU   HA     H   1    4.169     0.008   .   1   .   .   .   .   1503   GLU   HA     .   25743   1
      825    .   1   1   87    87    GLU   HB2    H   1    2.138     0.009   .   2   .   .   .   .   1503   GLU   HB2    .   25743   1
      826    .   1   1   87    87    GLU   HB3    H   1    2.040     0.011   .   2   .   .   .   .   1503   GLU   HB3    .   25743   1
      827    .   1   1   87    87    GLU   HG2    H   1    2.991     0.000   .   2   .   .   .   .   1503   GLU   HG2    .   25743   1
      828    .   1   1   87    87    GLU   HG3    H   1    2.991     0.000   .   2   .   .   .   .   1503   GLU   HG3    .   25743   1
      829    .   1   1   87    87    GLU   CA     C   13   58.498    0.157   .   1   .   .   .   .   1503   GLU   CA     .   25743   1
      830    .   1   1   87    87    GLU   CB     C   13   29.875    0.000   .   1   .   .   .   .   1503   GLU   CB     .   25743   1
      831    .   1   1   87    87    GLU   CG     C   13   36.078    0.000   .   1   .   .   .   .   1503   GLU   CG     .   25743   1
      832    .   1   1   87    87    GLU   N      N   15   120.075   0.043   .   1   .   .   .   .   1503   GLU   N      .   25743   1
      833    .   1   1   88    88    TYR   H      H   1    8.039     0.006   .   1   .   .   .   .   1504   TYR   H      .   25743   1
      834    .   1   1   88    88    TYR   HA     H   1    4.151     0.004   .   1   .   .   .   .   1504   TYR   HA     .   25743   1
      835    .   1   1   88    88    TYR   HB2    H   1    2.847     0.007   .   2   .   .   .   .   1504   TYR   HB2    .   25743   1
      836    .   1   1   88    88    TYR   HB3    H   1    2.847     0.007   .   2   .   .   .   .   1504   TYR   HB3    .   25743   1
      837    .   1   1   88    88    TYR   CA     C   13   61.630    0.111   .   1   .   .   .   .   1504   TYR   CA     .   25743   1
      838    .   1   1   88    88    TYR   CB     C   13   40.709    0.066   .   1   .   .   .   .   1504   TYR   CB     .   25743   1
      839    .   1   1   88    88    TYR   N      N   15   116.652   0.087   .   1   .   .   .   .   1504   TYR   N      .   25743   1
      840    .   1   1   89    89    ASN   H      H   1    8.332     0.005   .   1   .   .   .   .   1505   ASN   H      .   25743   1
      841    .   1   1   89    89    ASN   CA     C   13   51.028    0.000   .   1   .   .   .   .   1505   ASN   CA     .   25743   1
      842    .   1   1   89    89    ASN   N      N   15   115.611   0.071   .   1   .   .   .   .   1505   ASN   N      .   25743   1
      843    .   1   1   90    90    PRO   HA     H   1    4.441     0.005   .   1   .   .   .   .   1506   PRO   HA     .   25743   1
      844    .   1   1   90    90    PRO   HB2    H   1    2.433     0.014   .   2   .   .   .   .   1506   PRO   HB2    .   25743   1
      845    .   1   1   90    90    PRO   HB3    H   1    2.057     0.001   .   2   .   .   .   .   1506   PRO   HB3    .   25743   1
      846    .   1   1   90    90    PRO   HG2    H   1    1.808     0.000   .   2   .   .   .   .   1506   PRO   HG2    .   25743   1
      847    .   1   1   90    90    PRO   HG3    H   1    1.808     0.000   .   2   .   .   .   .   1506   PRO   HG3    .   25743   1
      848    .   1   1   90    90    PRO   HD2    H   1    3.018     0.000   .   2   .   .   .   .   1506   PRO   HD2    .   25743   1
      849    .   1   1   90    90    PRO   HD3    H   1    3.018     0.000   .   2   .   .   .   .   1506   PRO   HD3    .   25743   1
      850    .   1   1   90    90    PRO   CA     C   13   62.663    0.119   .   1   .   .   .   .   1506   PRO   CA     .   25743   1
      851    .   1   1   90    90    PRO   CG     C   13   27.745    0.000   .   1   .   .   .   .   1506   PRO   CG     .   25743   1
      852    .   1   1   91    91    ARG   H      H   1    8.714     0.007   .   1   .   .   .   .   1507   ARG   H      .   25743   1
      853    .   1   1   91    91    ARG   HA     H   1    3.896     0.001   .   1   .   .   .   .   1507   ARG   HA     .   25743   1
      854    .   1   1   91    91    ARG   HB2    H   1    1.835     0.001   .   2   .   .   .   .   1507   ARG   HB2    .   25743   1
      855    .   1   1   91    91    ARG   HB3    H   1    1.835     0.001   .   2   .   .   .   .   1507   ARG   HB3    .   25743   1
      856    .   1   1   91    91    ARG   HG2    H   1    1.684     0.006   .   2   .   .   .   .   1507   ARG   HG2    .   25743   1
      857    .   1   1   91    91    ARG   HG3    H   1    1.684     0.006   .   2   .   .   .   .   1507   ARG   HG3    .   25743   1
      858    .   1   1   91    91    ARG   HD2    H   1    3.135     0.003   .   2   .   .   .   .   1507   ARG   HD2    .   25743   1
      859    .   1   1   91    91    ARG   HD3    H   1    3.135     0.003   .   2   .   .   .   .   1507   ARG   HD3    .   25743   1
      860    .   1   1   91    91    ARG   CA     C   13   58.814    0.056   .   1   .   .   .   .   1507   ARG   CA     .   25743   1
      861    .   1   1   91    91    ARG   CB     C   13   30.186    0.063   .   1   .   .   .   .   1507   ARG   CB     .   25743   1
      862    .   1   1   91    91    ARG   CG     C   13   26.878    0.000   .   1   .   .   .   .   1507   ARG   CG     .   25743   1
      863    .   1   1   91    91    ARG   CD     C   13   43.151    0.000   .   1   .   .   .   .   1507   ARG   CD     .   25743   1
      864    .   1   1   91    91    ARG   N      N   15   120.669   0.061   .   1   .   .   .   .   1507   ARG   N      .   25743   1
      865    .   1   1   92    92    ASN   H      H   1    8.455     0.006   .   1   .   .   .   .   1508   ASN   H      .   25743   1
      866    .   1   1   92    92    ASN   HA     H   1    4.683     0.010   .   1   .   .   .   .   1508   ASN   HA     .   25743   1
      867    .   1   1   92    92    ASN   HB2    H   1    2.965     0.007   .   2   .   .   .   .   1508   ASN   HB2    .   25743   1
      868    .   1   1   92    92    ASN   HB3    H   1    2.846     0.009   .   2   .   .   .   .   1508   ASN   HB3    .   25743   1
      869    .   1   1   92    92    ASN   CA     C   13   53.555    0.089   .   1   .   .   .   .   1508   ASN   CA     .   25743   1
      870    .   1   1   92    92    ASN   CB     C   13   37.511    0.101   .   1   .   .   .   .   1508   ASN   CB     .   25743   1
      871    .   1   1   92    92    ASN   N      N   15   113.863   0.063   .   1   .   .   .   .   1508   ASN   N      .   25743   1
      872    .   1   1   93    93    THR   H      H   1    7.911     0.005   .   1   .   .   .   .   1509   THR   H      .   25743   1
      873    .   1   1   93    93    THR   HA     H   1    4.842     0.011   .   1   .   .   .   .   1509   THR   HA     .   25743   1
      874    .   1   1   93    93    THR   HB     H   1    4.540     0.008   .   1   .   .   .   .   1509   THR   HB     .   25743   1
      875    .   1   1   93    93    THR   HG21   H   1    1.486     0.007   .   1   .   .   .   .   1509   THR   MG     .   25743   1
      876    .   1   1   93    93    THR   HG22   H   1    1.486     0.007   .   1   .   .   .   .   1509   THR   MG     .   25743   1
      877    .   1   1   93    93    THR   HG23   H   1    1.486     0.007   .   1   .   .   .   .   1509   THR   MG     .   25743   1
      878    .   1   1   93    93    THR   CA     C   13   61.612    0.080   .   1   .   .   .   .   1509   THR   CA     .   25743   1
      879    .   1   1   93    93    THR   CB     C   13   72.683    0.027   .   1   .   .   .   .   1509   THR   CB     .   25743   1
      880    .   1   1   93    93    THR   CG2    C   13   23.553    0.000   .   1   .   .   .   .   1509   THR   CG2    .   25743   1
      881    .   1   1   93    93    THR   N      N   15   110.537   0.039   .   1   .   .   .   .   1509   THR   N      .   25743   1
      882    .   1   1   94    94    SER   H      H   1    9.323     0.008   .   1   .   .   .   .   1510   SER   H      .   25743   1
      883    .   1   1   94    94    SER   HA     H   1    4.199     0.009   .   1   .   .   .   .   1510   SER   HA     .   25743   1
      884    .   1   1   94    94    SER   HB2    H   1    4.234     0.000   .   2   .   .   .   .   1510   SER   HB2    .   25743   1
      885    .   1   1   94    94    SER   HB3    H   1    4.234     0.000   .   2   .   .   .   .   1510   SER   HB3    .   25743   1
      886    .   1   1   94    94    SER   CA     C   13   62.396    0.000   .   1   .   .   .   .   1510   SER   CA     .   25743   1
      887    .   1   1   94    94    SER   CB     C   13   62.620    0.000   .   1   .   .   .   .   1510   SER   CB     .   25743   1
      888    .   1   1   94    94    SER   N      N   15   118.142   0.028   .   1   .   .   .   .   1510   SER   N      .   25743   1
      889    .   1   1   95    95    GLU   H      H   1    10.465    0.005   .   1   .   .   .   .   1511   GLU   H      .   25743   1
      890    .   1   1   95    95    GLU   HA     H   1    3.391     0.012   .   1   .   .   .   .   1511   GLU   HA     .   25743   1
      891    .   1   1   95    95    GLU   HB2    H   1    1.377     0.000   .   2   .   .   .   .   1511   GLU   HB2    .   25743   1
      892    .   1   1   95    95    GLU   HB3    H   1    1.377     0.000   .   2   .   .   .   .   1511   GLU   HB3    .   25743   1
      893    .   1   1   95    95    GLU   HG2    H   1    2.062     0.000   .   2   .   .   .   .   1511   GLU   HG2    .   25743   1
      894    .   1   1   95    95    GLU   HG3    H   1    2.062     0.000   .   2   .   .   .   .   1511   GLU   HG3    .   25743   1
      895    .   1   1   95    95    GLU   CA     C   13   61.911    0.076   .   1   .   .   .   .   1511   GLU   CA     .   25743   1
      896    .   1   1   95    95    GLU   CG     C   13   37.779    0.000   .   1   .   .   .   .   1511   GLU   CG     .   25743   1
      897    .   1   1   95    95    GLU   N      N   15   123.386   0.037   .   1   .   .   .   .   1511   GLU   N      .   25743   1
      898    .   1   1   96    96    ALA   H      H   1    7.561     0.006   .   1   .   .   .   .   1512   ALA   H      .   25743   1
      899    .   1   1   96    96    ALA   HA     H   1    4.133     0.008   .   1   .   .   .   .   1512   ALA   HA     .   25743   1
      900    .   1   1   96    96    ALA   CA     C   13   55.652    0.000   .   1   .   .   .   .   1512   ALA   CA     .   25743   1
      901    .   1   1   96    96    ALA   CB     C   13   19.233    0.097   .   1   .   .   .   .   1512   ALA   CB     .   25743   1
      902    .   1   1   96    96    ALA   N      N   15   120.103   0.054   .   1   .   .   .   .   1512   ALA   N      .   25743   1
      903    .   1   1   97    97    LYS   H      H   1    8.374     0.007   .   1   .   .   .   .   1513   LYS   H      .   25743   1
      904    .   1   1   97    97    LYS   HA     H   1    3.414     0.000   .   1   .   .   .   .   1513   LYS   HA     .   25743   1
      905    .   1   1   97    97    LYS   HE2    H   1    2.922     0.000   .   2   .   .   .   .   1513   LYS   HE2    .   25743   1
      906    .   1   1   97    97    LYS   HE3    H   1    2.922     0.000   .   2   .   .   .   .   1513   LYS   HE3    .   25743   1
      907    .   1   1   97    97    LYS   CA     C   13   60.389    0.052   .   1   .   .   .   .   1513   LYS   CA     .   25743   1
      908    .   1   1   97    97    LYS   CB     C   13   32.852    0.000   .   1   .   .   .   .   1513   LYS   CB     .   25743   1
      909    .   1   1   97    97    LYS   CG     C   13   19.368    0.000   .   1   .   .   .   .   1513   LYS   CG     .   25743   1
      910    .   1   1   97    97    LYS   CD     C   13   25.471    0.000   .   1   .   .   .   .   1513   LYS   CD     .   25743   1
      911    .   1   1   97    97    LYS   N      N   15   119.832   0.057   .   1   .   .   .   .   1513   LYS   N      .   25743   1
      912    .   1   1   98    98    ALA   H      H   1    8.195     0.006   .   1   .   .   .   .   1514   ALA   H      .   25743   1
      913    .   1   1   98    98    ALA   HA     H   1    4.117     0.016   .   1   .   .   .   .   1514   ALA   HA     .   25743   1
      914    .   1   1   98    98    ALA   HB1    H   1    1.513     0.007   .   1   .   .   .   .   1514   ALA   MB     .   25743   1
      915    .   1   1   98    98    ALA   HB2    H   1    1.513     0.007   .   1   .   .   .   .   1514   ALA   MB     .   25743   1
      916    .   1   1   98    98    ALA   HB3    H   1    1.513     0.007   .   1   .   .   .   .   1514   ALA   MB     .   25743   1
      917    .   1   1   98    98    ALA   CA     C   13   55.634    0.052   .   1   .   .   .   .   1514   ALA   CA     .   25743   1
      918    .   1   1   98    98    ALA   CB     C   13   17.686    0.164   .   1   .   .   .   .   1514   ALA   CB     .   25743   1
      919    .   1   1   98    98    ALA   N      N   15   122.251   0.085   .   1   .   .   .   .   1514   ALA   N      .   25743   1
      920    .   1   1   99    99    GLY   H      H   1    8.890     0.011   .   1   .   .   .   .   1515   GLY   H      .   25743   1
      921    .   1   1   99    99    GLY   HA2    H   1    4.029     0.010   .   2   .   .   .   .   1515   GLY   HA2    .   25743   1
      922    .   1   1   99    99    GLY   HA3    H   1    4.029     0.010   .   2   .   .   .   .   1515   GLY   HA3    .   25743   1
      923    .   1   1   99    99    GLY   CA     C   13   48.382    0.132   .   1   .   .   .   .   1515   GLY   CA     .   25743   1
      924    .   1   1   99    99    GLY   N      N   15   104.8     0.020   .   1   .   .   .   .   1515   GLY   N      .   25743   1
      925    .   1   1   100   100   THR   H      H   1    8.793     0.008   .   1   .   .   .   .   1516   THR   H      .   25743   1
      926    .   1   1   100   100   THR   HA     H   1    4.345     0.008   .   1   .   .   .   .   1516   THR   HA     .   25743   1
      927    .   1   1   100   100   THR   HB     H   1    3.969     0.005   .   1   .   .   .   .   1516   THR   HB     .   25743   1
      928    .   1   1   100   100   THR   HG21   H   1    1.213     0.005   .   1   .   .   .   .   1516   THR   MG     .   25743   1
      929    .   1   1   100   100   THR   HG22   H   1    1.213     0.005   .   1   .   .   .   .   1516   THR   MG     .   25743   1
      930    .   1   1   100   100   THR   HG23   H   1    1.213     0.005   .   1   .   .   .   .   1516   THR   MG     .   25743   1
      931    .   1   1   100   100   THR   CA     C   13   67.359    0.034   .   1   .   .   .   .   1516   THR   CA     .   25743   1
      932    .   1   1   100   100   THR   CB     C   13   68.910    0.000   .   1   .   .   .   .   1516   THR   CB     .   25743   1
      933    .   1   1   100   100   THR   CG2    C   13   21.337    0.000   .   1   .   .   .   .   1516   THR   CG2    .   25743   1
      934    .   1   1   100   100   THR   N      N   15   118.260   0.066   .   1   .   .   .   .   1516   THR   N      .   25743   1
      935    .   1   1   101   101   ARG   H      H   1    7.517     0.006   .   1   .   .   .   .   1517   ARG   H      .   25743   1
      936    .   1   1   101   101   ARG   HA     H   1    4.165     0.013   .   1   .   .   .   .   1517   ARG   HA     .   25743   1
      937    .   1   1   101   101   ARG   HB2    H   1    1.780     0.008   .   2   .   .   .   .   1517   ARG   HB2    .   25743   1
      938    .   1   1   101   101   ARG   HB3    H   1    1.780     0.008   .   2   .   .   .   .   1517   ARG   HB3    .   25743   1
      939    .   1   1   101   101   ARG   HG2    H   1    1.519     0.000   .   2   .   .   .   .   1517   ARG   HG2    .   25743   1
      940    .   1   1   101   101   ARG   HG3    H   1    1.519     0.000   .   2   .   .   .   .   1517   ARG   HG3    .   25743   1
      941    .   1   1   101   101   ARG   HD2    H   1    2.283     0.000   .   2   .   .   .   .   1517   ARG   HD2    .   25743   1
      942    .   1   1   101   101   ARG   HD3    H   1    2.283     0.000   .   2   .   .   .   .   1517   ARG   HD3    .   25743   1
      943    .   1   1   101   101   ARG   CA     C   13   60.226    0.002   .   1   .   .   .   .   1517   ARG   CA     .   25743   1
      944    .   1   1   101   101   ARG   CB     C   13   32.004    0.000   .   1   .   .   .   .   1517   ARG   CB     .   25743   1
      945    .   1   1   101   101   ARG   N      N   15   121.690   0.041   .   1   .   .   .   .   1517   ARG   N      .   25743   1
      946    .   1   1   102   102   LEU   H      H   1    9.194     0.005   .   1   .   .   .   .   1518   LEU   H      .   25743   1
      947    .   1   1   102   102   LEU   HA     H   1    3.742     0.001   .   1   .   .   .   .   1518   LEU   HA     .   25743   1
      948    .   1   1   102   102   LEU   HB2    H   1    1.514     0.000   .   2   .   .   .   .   1518   LEU   HB2    .   25743   1
      949    .   1   1   102   102   LEU   HB3    H   1    1.514     0.000   .   2   .   .   .   .   1518   LEU   HB3    .   25743   1
      950    .   1   1   102   102   LEU   HG     H   1    0.954     0.002   .   1   .   .   .   .   1518   LEU   HG     .   25743   1
      951    .   1   1   102   102   LEU   HD11   H   1    0.675     0.021   .   2   .   .   .   .   1518   LEU   MD1    .   25743   1
      952    .   1   1   102   102   LEU   HD12   H   1    0.675     0.021   .   2   .   .   .   .   1518   LEU   MD1    .   25743   1
      953    .   1   1   102   102   LEU   HD13   H   1    0.675     0.021   .   2   .   .   .   .   1518   LEU   MD1    .   25743   1
      954    .   1   1   102   102   LEU   HD21   H   1    0.514     0.009   .   2   .   .   .   .   1518   LEU   MD2    .   25743   1
      955    .   1   1   102   102   LEU   HD22   H   1    0.514     0.009   .   2   .   .   .   .   1518   LEU   MD2    .   25743   1
      956    .   1   1   102   102   LEU   HD23   H   1    0.514     0.009   .   2   .   .   .   .   1518   LEU   MD2    .   25743   1
      957    .   1   1   102   102   LEU   CA     C   13   57.184    0.000   .   1   .   .   .   .   1518   LEU   CA     .   25743   1
      958    .   1   1   102   102   LEU   N      N   15   123.264   0.042   .   1   .   .   .   .   1518   LEU   N      .   25743   1
      959    .   1   1   103   103   GLN   H      H   1    8.394     0.004   .   1   .   .   .   .   1519   GLN   H      .   25743   1
      960    .   1   1   103   103   GLN   HA     H   1    2.993     0.011   .   1   .   .   .   .   1519   GLN   HA     .   25743   1
      961    .   1   1   103   103   GLN   HG2    H   1    1.624     0.000   .   2   .   .   .   .   1519   GLN   HG2    .   25743   1
      962    .   1   1   103   103   GLN   HG3    H   1    1.464     0.000   .   2   .   .   .   .   1519   GLN   HG3    .   25743   1
      963    .   1   1   103   103   GLN   CA     C   13   59.305    0.067   .   1   .   .   .   .   1519   GLN   CA     .   25743   1
      964    .   1   1   103   103   GLN   CB     C   13   27.714    0.000   .   1   .   .   .   .   1519   GLN   CB     .   25743   1
      965    .   1   1   103   103   GLN   CG     C   13   34.549    0.000   .   1   .   .   .   .   1519   GLN   CG     .   25743   1
      966    .   1   1   103   103   GLN   N      N   15   120.542   0.038   .   1   .   .   .   .   1519   GLN   N      .   25743   1
      967    .   1   1   104   104   ALA   H      H   1    7.277     0.012   .   1   .   .   .   .   1520   ALA   H      .   25743   1
      968    .   1   1   104   104   ALA   HA     H   1    4.052     0.010   .   1   .   .   .   .   1520   ALA   HA     .   25743   1
      969    .   1   1   104   104   ALA   HB1    H   1    1.518     0.002   .   1   .   .   .   .   1520   ALA   MB     .   25743   1
      970    .   1   1   104   104   ALA   HB2    H   1    1.518     0.002   .   1   .   .   .   .   1520   ALA   MB     .   25743   1
      971    .   1   1   104   104   ALA   HB3    H   1    1.518     0.002   .   1   .   .   .   .   1520   ALA   MB     .   25743   1
      972    .   1   1   104   104   ALA   CA     C   13   55.225    0.068   .   1   .   .   .   .   1520   ALA   CA     .   25743   1
      973    .   1   1   104   104   ALA   CB     C   13   17.826    0.088   .   1   .   .   .   .   1520   ALA   CB     .   25743   1
      974    .   1   1   104   104   ALA   N      N   15   121.529   0.122   .   1   .   .   .   .   1520   ALA   N      .   25743   1
      975    .   1   1   105   105   PHE   H      H   1    7.699     0.005   .   1   .   .   .   .   1521   PHE   H      .   25743   1
      976    .   1   1   105   105   PHE   HA     H   1    4.313     0.005   .   1   .   .   .   .   1521   PHE   HA     .   25743   1
      977    .   1   1   105   105   PHE   HB2    H   1    3.246     0.012   .   2   .   .   .   .   1521   PHE   HB2    .   25743   1
      978    .   1   1   105   105   PHE   HB3    H   1    3.246     0.012   .   2   .   .   .   .   1521   PHE   HB3    .   25743   1
      979    .   1   1   105   105   PHE   CA     C   13   61.225    0.023   .   1   .   .   .   .   1521   PHE   CA     .   25743   1
      980    .   1   1   105   105   PHE   CB     C   13   38.892    0.036   .   1   .   .   .   .   1521   PHE   CB     .   25743   1
      981    .   1   1   105   105   PHE   N      N   15   119.585   0.061   .   1   .   .   .   .   1521   PHE   N      .   25743   1
      982    .   1   1   106   106   PHE   H      H   1    9.079     0.006   .   1   .   .   .   .   1522   PHE   H      .   25743   1
      983    .   1   1   106   106   PHE   HA     H   1    3.949     0.000   .   1   .   .   .   .   1522   PHE   HA     .   25743   1
      984    .   1   1   106   106   PHE   HB2    H   1    3.277     0.000   .   2   .   .   .   .   1522   PHE   HB2    .   25743   1
      985    .   1   1   106   106   PHE   HB3    H   1    3.277     0.000   .   2   .   .   .   .   1522   PHE   HB3    .   25743   1
      986    .   1   1   106   106   PHE   CA     C   13   60.340    0.048   .   1   .   .   .   .   1522   PHE   CA     .   25743   1
      987    .   1   1   106   106   PHE   CB     C   13   38.322    0.031   .   1   .   .   .   .   1522   PHE   CB     .   25743   1
      988    .   1   1   106   106   PHE   N      N   15   120.529   0.042   .   1   .   .   .   .   1522   PHE   N      .   25743   1
      989    .   1   1   107   107   HIS   H      H   1    8.224     0.007   .   1   .   .   .   .   1523   HIS   H      .   25743   1
      990    .   1   1   107   107   HIS   HA     H   1    3.772     0.000   .   1   .   .   .   .   1523   HIS   HA     .   25743   1
      991    .   1   1   107   107   HIS   HB2    H   1    3.188     0.013   .   2   .   .   .   .   1523   HIS   HB2    .   25743   1
      992    .   1   1   107   107   HIS   HB3    H   1    2.966     0.001   .   2   .   .   .   .   1523   HIS   HB3    .   25743   1
      993    .   1   1   107   107   HIS   CA     C   13   58.550    0.071   .   1   .   .   .   .   1523   HIS   CA     .   25743   1
      994    .   1   1   107   107   HIS   CB     C   13   29.309    0.032   .   1   .   .   .   .   1523   HIS   CB     .   25743   1
      995    .   1   1   107   107   HIS   N      N   15   117.177   0.113   .   1   .   .   .   .   1523   HIS   N      .   25743   1
      996    .   1   1   108   108   ILE   H      H   1    7.543     0.006   .   1   .   .   .   .   1524   ILE   H      .   25743   1
      997    .   1   1   108   108   ILE   HA     H   1    3.702     0.006   .   1   .   .   .   .   1524   ILE   HA     .   25743   1
      998    .   1   1   108   108   ILE   HG12   H   1    1.179     0.000   .   2   .   .   .   .   1524   ILE   HG12   .   25743   1
      999    .   1   1   108   108   ILE   HG13   H   1    1.179     0.000   .   2   .   .   .   .   1524   ILE   HG13   .   25743   1
      1000   .   1   1   108   108   ILE   HG21   H   1    0.881     0.000   .   1   .   .   .   .   1524   ILE   MG     .   25743   1
      1001   .   1   1   108   108   ILE   HG22   H   1    0.881     0.000   .   1   .   .   .   .   1524   ILE   MG     .   25743   1
      1002   .   1   1   108   108   ILE   HG23   H   1    0.881     0.000   .   1   .   .   .   .   1524   ILE   MG     .   25743   1
      1003   .   1   1   108   108   ILE   HD11   H   1    0.881     0.000   .   1   .   .   .   .   1524   ILE   MD     .   25743   1
      1004   .   1   1   108   108   ILE   HD12   H   1    0.881     0.000   .   1   .   .   .   .   1524   ILE   MD     .   25743   1
      1005   .   1   1   108   108   ILE   HD13   H   1    0.881     0.000   .   1   .   .   .   .   1524   ILE   MD     .   25743   1
      1006   .   1   1   108   108   ILE   CA     C   13   64.630    0.127   .   1   .   .   .   .   1524   ILE   CA     .   25743   1
      1007   .   1   1   108   108   ILE   CB     C   13   38.260    0.197   .   1   .   .   .   .   1524   ILE   CB     .   25743   1
      1008   .   1   1   108   108   ILE   CG2    C   13   17.349    0.000   .   1   .   .   .   .   1524   ILE   CG2    .   25743   1
      1009   .   1   1   108   108   ILE   N      N   15   119.869   0.090   .   1   .   .   .   .   1524   ILE   N      .   25743   1
      1010   .   1   1   109   109   GLN   H      H   1    8.393     0.007   .   1   .   .   .   .   1525   GLN   H      .   25743   1
      1011   .   1   1   109   109   GLN   HA     H   1    3.731     0.010   .   1   .   .   .   .   1525   GLN   HA     .   25743   1
      1012   .   1   1   109   109   GLN   HB2    H   1    1.836     0.005   .   2   .   .   .   .   1525   GLN   HB2    .   25743   1
      1013   .   1   1   109   109   GLN   HB3    H   1    1.444     0.001   .   2   .   .   .   .   1525   GLN   HB3    .   25743   1
      1014   .   1   1   109   109   GLN   HG2    H   1    2.433     0.000   .   2   .   .   .   .   1525   GLN   HG2    .   25743   1
      1015   .   1   1   109   109   GLN   HG3    H   1    2.433     0.000   .   2   .   .   .   .   1525   GLN   HG3    .   25743   1
      1016   .   1   1   109   109   GLN   CA     C   13   57.859    0.012   .   1   .   .   .   .   1525   GLN   CA     .   25743   1
      1017   .   1   1   109   109   GLN   CB     C   13   28.491    0.019   .   1   .   .   .   .   1525   GLN   CB     .   25743   1
      1018   .   1   1   109   109   GLN   CG     C   13   33.211    0.000   .   1   .   .   .   .   1525   GLN   CG     .   25743   1
      1019   .   1   1   109   109   GLN   N      N   15   119.598   0.104   .   1   .   .   .   .   1525   GLN   N      .   25743   1
      1020   .   1   1   110   110   ALA   H      H   1    8.962     0.008   .   1   .   .   .   .   1526   ALA   H      .   25743   1
      1021   .   1   1   110   110   ALA   HA     H   1    3.769     0.000   .   1   .   .   .   .   1526   ALA   HA     .   25743   1
      1022   .   1   1   110   110   ALA   HB1    H   1    0.915     0.012   .   1   .   .   .   .   1526   ALA   MB     .   25743   1
      1023   .   1   1   110   110   ALA   HB2    H   1    0.915     0.012   .   1   .   .   .   .   1526   ALA   MB     .   25743   1
      1024   .   1   1   110   110   ALA   HB3    H   1    0.915     0.012   .   1   .   .   .   .   1526   ALA   MB     .   25743   1
      1025   .   1   1   110   110   ALA   CA     C   13   55.422    0.079   .   1   .   .   .   .   1526   ALA   CA     .   25743   1
      1026   .   1   1   110   110   ALA   CB     C   13   17.594    0.082   .   1   .   .   .   .   1526   ALA   CB     .   25743   1
      1027   .   1   1   110   110   ALA   N      N   15   120.491   0.067   .   1   .   .   .   .   1526   ALA   N      .   25743   1
      1028   .   1   1   111   111   GLN   H      H   1    7.308     0.006   .   1   .   .   .   .   1527   GLN   H      .   25743   1
      1029   .   1   1   111   111   GLN   HA     H   1    4.117     0.008   .   1   .   .   .   .   1527   GLN   HA     .   25743   1
      1030   .   1   1   111   111   GLN   HB2    H   1    2.104     0.009   .   2   .   .   .   .   1527   GLN   HB2    .   25743   1
      1031   .   1   1   111   111   GLN   HB3    H   1    2.104     0.009   .   2   .   .   .   .   1527   GLN   HB3    .   25743   1
      1032   .   1   1   111   111   GLN   HG2    H   1    2.452     0.003   .   2   .   .   .   .   1527   GLN   HG2    .   25743   1
      1033   .   1   1   111   111   GLN   HG3    H   1    2.270     0.000   .   2   .   .   .   .   1527   GLN   HG3    .   25743   1
      1034   .   1   1   111   111   GLN   CA     C   13   58.962    0.103   .   1   .   .   .   .   1527   GLN   CA     .   25743   1
      1035   .   1   1   111   111   GLN   CB     C   13   28.431    0.119   .   1   .   .   .   .   1527   GLN   CB     .   25743   1
      1036   .   1   1   111   111   GLN   CG     C   13   34.139    0.000   .   1   .   .   .   .   1527   GLN   CG     .   25743   1
      1037   .   1   1   111   111   GLN   N      N   15   116.542   0.022   .   1   .   .   .   .   1527   GLN   N      .   25743   1
      1038   .   1   1   112   112   LYS   H      H   1    7.774     0.007   .   1   .   .   .   .   1528   LYS   H      .   25743   1
      1039   .   1   1   112   112   LYS   HA     H   1    3.987     0.007   .   1   .   .   .   .   1528   LYS   HA     .   25743   1
      1040   .   1   1   112   112   LYS   HB2    H   1    1.881     0.006   .   2   .   .   .   .   1528   LYS   HB2    .   25743   1
      1041   .   1   1   112   112   LYS   HB3    H   1    1.881     0.006   .   2   .   .   .   .   1528   LYS   HB3    .   25743   1
      1042   .   1   1   112   112   LYS   HG2    H   1    1.378     0.010   .   2   .   .   .   .   1528   LYS   HG2    .   25743   1
      1043   .   1   1   112   112   LYS   HG3    H   1    1.378     0.010   .   2   .   .   .   .   1528   LYS   HG3    .   25743   1
      1044   .   1   1   112   112   LYS   HD2    H   1    1.582     0.008   .   2   .   .   .   .   1528   LYS   HD2    .   25743   1
      1045   .   1   1   112   112   LYS   HD3    H   1    1.582     0.008   .   2   .   .   .   .   1528   LYS   HD3    .   25743   1
      1046   .   1   1   112   112   LYS   HE2    H   1    2.895     0.000   .   2   .   .   .   .   1528   LYS   HE2    .   25743   1
      1047   .   1   1   112   112   LYS   HE3    H   1    2.895     0.000   .   2   .   .   .   .   1528   LYS   HE3    .   25743   1
      1048   .   1   1   112   112   LYS   CA     C   13   59.531    0.076   .   1   .   .   .   .   1528   LYS   CA     .   25743   1
      1049   .   1   1   112   112   LYS   CB     C   13   32.399    0.041   .   1   .   .   .   .   1528   LYS   CB     .   25743   1
      1050   .   1   1   112   112   LYS   CG     C   13   25.392    0.000   .   1   .   .   .   .   1528   LYS   CG     .   25743   1
      1051   .   1   1   112   112   LYS   CD     C   13   29.739    0.000   .   1   .   .   .   .   1528   LYS   CD     .   25743   1
      1052   .   1   1   112   112   LYS   CE     C   13   42.071    0.000   .   1   .   .   .   .   1528   LYS   CE     .   25743   1
      1053   .   1   1   112   112   LYS   N      N   15   121.310   0.039   .   1   .   .   .   .   1528   LYS   N      .   25743   1
      1054   .   1   1   113   113   LEU   H      H   1    7.443     0.007   .   1   .   .   .   .   1529   LEU   H      .   25743   1
      1055   .   1   1   113   113   LEU   HA     H   1    4.304     0.006   .   1   .   .   .   .   1529   LEU   HA     .   25743   1
      1056   .   1   1   113   113   LEU   HB2    H   1    1.688     0.010   .   2   .   .   .   .   1529   LEU   HB2    .   25743   1
      1057   .   1   1   113   113   LEU   HB3    H   1    1.688     0.010   .   2   .   .   .   .   1529   LEU   HB3    .   25743   1
      1058   .   1   1   113   113   LEU   HD11   H   1    0.866     0.005   .   2   .   .   .   .   1529   LEU   MD1    .   25743   1
      1059   .   1   1   113   113   LEU   HD12   H   1    0.866     0.005   .   2   .   .   .   .   1529   LEU   MD1    .   25743   1
      1060   .   1   1   113   113   LEU   HD13   H   1    0.866     0.005   .   2   .   .   .   .   1529   LEU   MD1    .   25743   1
      1061   .   1   1   113   113   LEU   HD21   H   1    0.866     0.005   .   2   .   .   .   .   1529   LEU   MD2    .   25743   1
      1062   .   1   1   113   113   LEU   HD22   H   1    0.866     0.005   .   2   .   .   .   .   1529   LEU   MD2    .   25743   1
      1063   .   1   1   113   113   LEU   HD23   H   1    0.866     0.005   .   2   .   .   .   .   1529   LEU   MD2    .   25743   1
      1064   .   1   1   113   113   LEU   CA     C   13   54.749    0.009   .   1   .   .   .   .   1529   LEU   CA     .   25743   1
      1065   .   1   1   113   113   LEU   CB     C   13   42.649    0.106   .   1   .   .   .   .   1529   LEU   CB     .   25743   1
      1066   .   1   1   113   113   LEU   CG     C   13   26.259    0.000   .   1   .   .   .   .   1529   LEU   CG     .   25743   1
      1067   .   1   1   113   113   LEU   CD1    C   13   22.514    0.000   .   2   .   .   .   .   1529   LEU   CD1    .   25743   1
      1068   .   1   1   113   113   LEU   CD2    C   13   22.514    0.000   .   2   .   .   .   .   1529   LEU   CD2    .   25743   1
      1069   .   1   1   113   113   LEU   N      N   15   116.785   0.050   .   1   .   .   .   .   1529   LEU   N      .   25743   1
      1070   .   1   1   114   114   GLY   H      H   1    7.721     0.004   .   1   .   .   .   .   1530   GLY   H      .   25743   1
      1071   .   1   1   114   114   GLY   HA2    H   1    3.754     0.004   .   2   .   .   .   .   1530   GLY   HA2    .   25743   1
      1072   .   1   1   114   114   GLY   HA3    H   1    3.754     0.004   .   2   .   .   .   .   1530   GLY   HA3    .   25743   1
      1073   .   1   1   114   114   GLY   CA     C   13   45.654    0.241   .   1   .   .   .   .   1530   GLY   CA     .   25743   1
      1074   .   1   1   114   114   GLY   N      N   15   107.052   0.055   .   1   .   .   .   .   1530   GLY   N      .   25743   1
      1075   .   1   1   115   115   LEU   H      H   1    7.914     0.007   .   1   .   .   .   .   1531   LEU   H      .   25743   1
      1076   .   1   1   115   115   LEU   HA     H   1    4.328     0.008   .   1   .   .   .   .   1531   LEU   HA     .   25743   1
      1077   .   1   1   115   115   LEU   HB2    H   1    1.529     0.000   .   2   .   .   .   .   1531   LEU   HB2    .   25743   1
      1078   .   1   1   115   115   LEU   HB3    H   1    1.529     0.000   .   2   .   .   .   .   1531   LEU   HB3    .   25743   1
      1079   .   1   1   115   115   LEU   HG     H   1    0.881     0.007   .   1   .   .   .   .   1531   LEU   HG     .   25743   1
      1080   .   1   1   115   115   LEU   HD11   H   1    0.625     0.056   .   2   .   .   .   .   1531   LEU   MD1    .   25743   1
      1081   .   1   1   115   115   LEU   HD12   H   1    0.625     0.056   .   2   .   .   .   .   1531   LEU   MD1    .   25743   1
      1082   .   1   1   115   115   LEU   HD13   H   1    0.625     0.056   .   2   .   .   .   .   1531   LEU   MD1    .   25743   1
      1083   .   1   1   115   115   LEU   HD21   H   1    0.625     0.056   .   2   .   .   .   .   1531   LEU   MD2    .   25743   1
      1084   .   1   1   115   115   LEU   HD22   H   1    0.625     0.056   .   2   .   .   .   .   1531   LEU   MD2    .   25743   1
      1085   .   1   1   115   115   LEU   HD23   H   1    0.625     0.056   .   2   .   .   .   .   1531   LEU   MD2    .   25743   1
      1086   .   1   1   115   115   LEU   CA     C   13   54.409    0.037   .   1   .   .   .   .   1531   LEU   CA     .   25743   1
      1087   .   1   1   115   115   LEU   CB     C   13   42.144    0.056   .   1   .   .   .   .   1531   LEU   CB     .   25743   1
      1088   .   1   1   115   115   LEU   CG     C   13   26.956    0.000   .   1   .   .   .   .   1531   LEU   CG     .   25743   1
      1089   .   1   1   115   115   LEU   CD1    C   13   26.365    0.000   .   2   .   .   .   .   1531   LEU   CD1    .   25743   1
      1090   .   1   1   115   115   LEU   CD2    C   13   24.118    0.000   .   2   .   .   .   .   1531   LEU   CD2    .   25743   1
      1091   .   1   1   115   115   LEU   N      N   15   119.632   0.045   .   1   .   .   .   .   1531   LEU   N      .   25743   1
      1092   .   1   1   116   116   HIS   H      H   1    8.585     0.015   .   1   .   .   .   .   1532   HIS   H      .   25743   1
      1093   .   1   1   116   116   HIS   HA     H   1    4.568     0.008   .   1   .   .   .   .   1532   HIS   HA     .   25743   1
      1094   .   1   1   116   116   HIS   HB2    H   1    2.958     0.012   .   2   .   .   .   .   1532   HIS   HB2    .   25743   1
      1095   .   1   1   116   116   HIS   HB3    H   1    2.958     0.012   .   2   .   .   .   .   1532   HIS   HB3    .   25743   1
      1096   .   1   1   116   116   HIS   CA     C   13   55.644    0.062   .   1   .   .   .   .   1532   HIS   CA     .   25743   1
      1097   .   1   1   116   116   HIS   CB     C   13   30.174    0.067   .   1   .   .   .   .   1532   HIS   CB     .   25743   1
      1098   .   1   1   116   116   HIS   N      N   15   120.502   0.063   .   1   .   .   .   .   1532   HIS   N      .   25743   1
      1099   .   1   1   117   117   VAL   H      H   1    7.776     0.010   .   1   .   .   .   .   1533   VAL   H      .   25743   1
      1100   .   1   1   117   117   VAL   HA     H   1    4.157     0.006   .   1   .   .   .   .   1533   VAL   HA     .   25743   1
      1101   .   1   1   117   117   VAL   HB     H   1    1.808     0.005   .   1   .   .   .   .   1533   VAL   HB     .   25743   1
      1102   .   1   1   117   117   VAL   HG11   H   1    0.600     0.010   .   2   .   .   .   .   1533   VAL   MG1    .   25743   1
      1103   .   1   1   117   117   VAL   HG12   H   1    0.600     0.010   .   2   .   .   .   .   1533   VAL   MG1    .   25743   1
      1104   .   1   1   117   117   VAL   HG13   H   1    0.600     0.010   .   2   .   .   .   .   1533   VAL   MG1    .   25743   1
      1105   .   1   1   117   117   VAL   HG21   H   1    0.600     0.010   .   2   .   .   .   .   1533   VAL   MG2    .   25743   1
      1106   .   1   1   117   117   VAL   HG22   H   1    0.600     0.010   .   2   .   .   .   .   1533   VAL   MG2    .   25743   1
      1107   .   1   1   117   117   VAL   HG23   H   1    0.600     0.010   .   2   .   .   .   .   1533   VAL   MG2    .   25743   1
      1108   .   1   1   117   117   VAL   CA     C   13   60.585    0.035   .   1   .   .   .   .   1533   VAL   CA     .   25743   1
      1109   .   1   1   117   117   VAL   CB     C   13   33.274    0.121   .   1   .   .   .   .   1533   VAL   CB     .   25743   1
      1110   .   1   1   117   117   VAL   CG1    C   13   21.696    0.000   .   2   .   .   .   .   1533   VAL   CG1    .   25743   1
      1111   .   1   1   117   117   VAL   CG2    C   13   19.842    0.000   .   2   .   .   .   .   1533   VAL   CG2    .   25743   1
      1112   .   1   1   117   117   VAL   N      N   15   120.526   0.077   .   1   .   .   .   .   1533   VAL   N      .   25743   1
      1113   .   1   1   118   118   SER   H      H   1    8.701     0.006   .   1   .   .   .   .   1534   SER   H      .   25743   1
      1114   .   1   1   118   118   SER   CA     C   13   56.306    0.000   .   1   .   .   .   .   1534   SER   CA     .   25743   1
      1115   .   1   1   118   118   SER   CB     C   13   63.321    0.000   .   1   .   .   .   .   1534   SER   CB     .   25743   1
      1116   .   1   1   118   118   SER   N      N   15   120.458   0.048   .   1   .   .   .   .   1534   SER   N      .   25743   1
      1117   .   1   1   119   119   PRO   HA     H   1    4.335     0.004   .   1   .   .   .   .   1535   PRO   HA     .   25743   1
      1118   .   1   1   119   119   PRO   HB2    H   1    2.212     0.012   .   2   .   .   .   .   1535   PRO   HB2    .   25743   1
      1119   .   1   1   119   119   PRO   HB3    H   1    1.869     0.007   .   2   .   .   .   .   1535   PRO   HB3    .   25743   1
      1120   .   1   1   119   119   PRO   HG2    H   1    1.343     0.000   .   2   .   .   .   .   1535   PRO   HG2    .   25743   1
      1121   .   1   1   119   119   PRO   HG3    H   1    1.343     0.000   .   2   .   .   .   .   1535   PRO   HG3    .   25743   1
      1122   .   1   1   119   119   PRO   HD2    H   1    3.690     0.025   .   2   .   .   .   .   1535   PRO   HD2    .   25743   1
      1123   .   1   1   119   119   PRO   HD3    H   1    3.690     0.025   .   2   .   .   .   .   1535   PRO   HD3    .   25743   1
      1124   .   1   1   119   119   PRO   CA     C   13   63.164    0.059   .   1   .   .   .   .   1535   PRO   CA     .   25743   1
      1125   .   1   1   119   119   PRO   CB     C   13   32.126    0.051   .   1   .   .   .   .   1535   PRO   CB     .   25743   1
      1126   .   1   1   119   119   PRO   CG     C   13   27.302    0.000   .   1   .   .   .   .   1535   PRO   CG     .   25743   1
      1127   .   1   1   119   119   PRO   CD     C   13   50.694    0.000   .   1   .   .   .   .   1535   PRO   CD     .   25743   1
      1128   .   1   1   120   120   SER   H      H   1    8.478     0.005   .   1   .   .   .   .   1536   SER   H      .   25743   1
      1129   .   1   1   120   120   SER   HA     H   1    4.429     0.011   .   1   .   .   .   .   1536   SER   HA     .   25743   1
      1130   .   1   1   120   120   SER   HB2    H   1    3.829     0.007   .   2   .   .   .   .   1536   SER   HB2    .   25743   1
      1131   .   1   1   120   120   SER   HB3    H   1    3.829     0.007   .   2   .   .   .   .   1536   SER   HB3    .   25743   1
      1132   .   1   1   120   120   SER   CA     C   13   58.406    0.099   .   1   .   .   .   .   1536   SER   CA     .   25743   1
      1133   .   1   1   120   120   SER   CB     C   13   63.930    0.054   .   1   .   .   .   .   1536   SER   CB     .   25743   1
      1134   .   1   1   120   120   SER   N      N   15   116.192   0.041   .   1   .   .   .   .   1536   SER   N      .   25743   1
      1135   .   1   1   121   121   THR   H      H   1    8.234     0.006   .   1   .   .   .   .   1537   THR   H      .   25743   1
      1136   .   1   1   121   121   THR   HA     H   1    4.289     0.014   .   1   .   .   .   .   1537   THR   HA     .   25743   1
      1137   .   1   1   121   121   THR   HB     H   1    3.912     0.000   .   1   .   .   .   .   1537   THR   HB     .   25743   1
      1138   .   1   1   121   121   THR   HG21   H   1    1.135     0.004   .   1   .   .   .   .   1537   THR   MG     .   25743   1
      1139   .   1   1   121   121   THR   HG22   H   1    1.135     0.004   .   1   .   .   .   .   1537   THR   MG     .   25743   1
      1140   .   1   1   121   121   THR   HG23   H   1    1.135     0.004   .   1   .   .   .   .   1537   THR   MG     .   25743   1
      1141   .   1   1   121   121   THR   CA     C   13   62.199    0.099   .   1   .   .   .   .   1537   THR   CA     .   25743   1
      1142   .   1   1   121   121   THR   CB     C   13   69.504    0.018   .   1   .   .   .   .   1537   THR   CB     .   25743   1
      1143   .   1   1   121   121   THR   CG2    C   13   21.861    0.000   .   1   .   .   .   .   1537   THR   CG2    .   25743   1
      1144   .   1   1   121   121   THR   N      N   15   116.091   0.013   .   1   .   .   .   .   1537   THR   N      .   25743   1
      1145   .   1   1   122   122   VAL   H      H   1    7.981     0.010   .   1   .   .   .   .   1538   VAL   H      .   25743   1
      1146   .   1   1   122   122   VAL   HA     H   1    4.008     0.005   .   1   .   .   .   .   1538   VAL   HA     .   25743   1
      1147   .   1   1   122   122   VAL   HB     H   1    1.965     0.006   .   1   .   .   .   .   1538   VAL   HB     .   25743   1
      1148   .   1   1   122   122   VAL   HG11   H   1    0.831     0.004   .   2   .   .   .   .   1538   VAL   MG1    .   25743   1
      1149   .   1   1   122   122   VAL   HG12   H   1    0.831     0.004   .   2   .   .   .   .   1538   VAL   MG1    .   25743   1
      1150   .   1   1   122   122   VAL   HG13   H   1    0.831     0.004   .   2   .   .   .   .   1538   VAL   MG1    .   25743   1
      1151   .   1   1   122   122   VAL   HG21   H   1    0.831     0.004   .   2   .   .   .   .   1538   VAL   MG2    .   25743   1
      1152   .   1   1   122   122   VAL   HG22   H   1    0.831     0.004   .   2   .   .   .   .   1538   VAL   MG2    .   25743   1
      1153   .   1   1   122   122   VAL   HG23   H   1    0.831     0.004   .   2   .   .   .   .   1538   VAL   MG2    .   25743   1
      1154   .   1   1   122   122   VAL   CA     C   13   62.610    0.116   .   1   .   .   .   .   1538   VAL   CA     .   25743   1
      1155   .   1   1   122   122   VAL   CB     C   13   32.715    0.156   .   1   .   .   .   .   1538   VAL   CB     .   25743   1
      1156   .   1   1   122   122   VAL   CG1    C   13   21.279    0.000   .   2   .   .   .   .   1538   VAL   CG1    .   25743   1
      1157   .   1   1   122   122   VAL   CG2    C   13   21.279    0.000   .   2   .   .   .   .   1538   VAL   CG2    .   25743   1
      1158   .   1   1   122   122   VAL   N      N   15   121.717   0.036   .   1   .   .   .   .   1538   VAL   N      .   25743   1
      1159   .   1   1   123   123   ASP   H      H   1    8.323     0.008   .   1   .   .   .   .   1539   ASP   H      .   25743   1
      1160   .   1   1   123   123   ASP   HA     H   1    4.566     0.005   .   1   .   .   .   .   1539   ASP   HA     .   25743   1
      1161   .   1   1   123   123   ASP   HB2    H   1    2.679     0.001   .   2   .   .   .   .   1539   ASP   HB2    .   25743   1
      1162   .   1   1   123   123   ASP   HB3    H   1    2.604     0.000   .   2   .   .   .   .   1539   ASP   HB3    .   25743   1
      1163   .   1   1   123   123   ASP   CA     C   13   54.314    0.086   .   1   .   .   .   .   1539   ASP   CA     .   25743   1
      1164   .   1   1   123   123   ASP   CB     C   13   41.100    0.034   .   1   .   .   .   .   1539   ASP   CB     .   25743   1
      1165   .   1   1   123   123   ASP   N      N   15   123.809   0.013   .   1   .   .   .   .   1539   ASP   N      .   25743   1
   stop_
save_