Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30070
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      12   '2D 1H-13C HSQC'   .   .   .   30070   1
      13   '2D 1H-15N HSQC'   .   .   .   30070   1
   stop_

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

      1   $software_1   .   .   30070   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   22   22   MET   H      H   1    8.268     0.002   .   1   .   282    .   A   1    MET   H      .   30070   1
      2     .   1   1   22   22   MET   HA     H   1    4.344     0.013   .   1   .   872    .   A   1    MET   HA     .   30070   1
      3     .   1   1   22   22   MET   HB2    H   1    1.893     0.015   .   2   .   873    .   A   1    MET   HB2    .   30070   1
      4     .   1   1   22   22   MET   HB3    H   1    1.890     0.017   .   2   .   1027   .   A   1    MET   HB3    .   30070   1
      5     .   1   1   22   22   MET   HG2    H   1    2.494     0.003   .   2   .   874    .   A   1    MET   HG2    .   30070   1
      6     .   1   1   22   22   MET   HG3    H   1    2.444     0.011   .   2   .   1028   .   A   1    MET   HG3    .   30070   1
      7     .   1   1   22   22   MET   HE1    H   1    2.270     0.012   .   1   .   1429   .   A   1    MET   HE1    .   30070   1
      8     .   1   1   22   22   MET   HE2    H   1    2.270     0.012   .   1   .   1429   .   A   1    MET   HE2    .   30070   1
      9     .   1   1   22   22   MET   HE3    H   1    2.270     0.012   .   1   .   1429   .   A   1    MET   HE3    .   30070   1
      10    .   1   1   22   22   MET   C      C   13   174.131   0.015   .   1   .   474    .   A   1    MET   C      .   30070   1
      11    .   1   1   22   22   MET   CA     C   13   52.698    0.004   .   1   .   475    .   A   1    MET   CA     .   30070   1
      12    .   1   1   22   22   MET   CB     C   13   30.085    0.001   .   1   .   476    .   A   1    MET   CB     .   30070   1
      13    .   1   1   22   22   MET   CG     C   13   29.202    0.0     .   1   .   477    .   A   1    MET   CG     .   30070   1
      14    .   1   1   22   22   MET   CE     C   13   26.297    .       .   1   .   1377   .   A   1    MET   CE     .   30070   1
      15    .   1   1   22   22   MET   N      N   15   119.717   0.01    .   1   .   283    .   A   1    MET   N      .   30070   1
      16    .   1   1   23   23   GLY   H      H   1    8.581     0.021   .   1   .   472    .   A   2    GLY   H      .   30070   1
      17    .   1   1   23   23   GLY   HA2    H   1    3.689     0.024   .   2   .   862    .   A   2    GLY   HA2    .   30070   1
      18    .   1   1   23   23   GLY   HA3    H   1    2.596     0.015   .   2   .   863    .   A   2    GLY   HA3    .   30070   1
      19    .   1   1   23   23   GLY   C      C   13   170.985   0.007   .   1   .   328    .   A   2    GLY   C      .   30070   1
      20    .   1   1   23   23   GLY   CA     C   13   42.509    0.009   .   1   .   329    .   A   2    GLY   CA     .   30070   1
      21    .   1   1   23   23   GLY   N      N   15   110.506   0.018   .   1   .   473    .   A   2    GLY   N      .   30070   1
      22    .   1   1   24   24   LYS   H      H   1    7.996     0.009   .   1   .   326    .   A   3    LYS   H      .   30070   1
      23    .   1   1   24   24   LYS   HA     H   1    4.382     0.014   .   1   .   864    .   A   3    LYS   HA     .   30070   1
      24    .   1   1   24   24   LYS   HB2    H   1    1.092     0.005   .   2   .   1364   .   A   3    LYS   HB2    .   30070   1
      25    .   1   1   24   24   LYS   HB3    H   1    0.948     0.016   .   2   .   1365   .   A   3    LYS   HB3    .   30070   1
      26    .   1   1   24   24   LYS   HG2    H   1    1.214     0.009   .   2   .   1430   .   A   3    LYS   HG2    .   30070   1
      27    .   1   1   24   24   LYS   HG3    H   1    1.187     0.007   .   2   .   1431   .   A   3    LYS   HG3    .   30070   1
      28    .   1   1   24   24   LYS   HD2    H   1    1.519     0.003   .   2   .   1432   .   A   3    LYS   HD2    .   30070   1
      29    .   1   1   24   24   LYS   HD3    H   1    1.535     0.007   .   2   .   1433   .   A   3    LYS   HD3    .   30070   1
      30    .   1   1   24   24   LYS   HE2    H   1    3.009     .       .   2   .   1434   .   A   3    LYS   HE2    .   30070   1
      31    .   1   1   24   24   LYS   HE3    H   1    3.000     .       .   2   .   1435   .   A   3    LYS   HE3    .   30070   1
      32    .   1   1   24   24   LYS   HZ1    H   1    7.266     0.022   .   1   .   1436   .   A   3    LYS   HZ1    .   30070   1
      33    .   1   1   24   24   LYS   HZ2    H   1    7.266     0.022   .   1   .   1436   .   A   3    LYS   HZ2    .   30070   1
      34    .   1   1   24   24   LYS   HZ3    H   1    7.266     0.022   .   1   .   1436   .   A   3    LYS   HZ3    .   30070   1
      35    .   1   1   24   24   LYS   C      C   13   172.734   0.085   .   1   .   580    .   A   3    LYS   C      .   30070   1
      36    .   1   1   24   24   LYS   CA     C   13   53.044    0.022   .   1   .   581    .   A   3    LYS   CA     .   30070   1
      37    .   1   1   24   24   LYS   CB     C   13   30.954    0.0     .   1   .   582    .   A   3    LYS   CB     .   30070   1
      38    .   1   1   24   24   LYS   CG     C   13   25.040    0.0     .   1   .   1378   .   A   3    LYS   CG     .   30070   1
      39    .   1   1   24   24   LYS   CD     C   13   28.245    .       .   1   .   1380   .   A   3    LYS   CD     .   30070   1
      40    .   1   1   24   24   LYS   CE     C   13   42.515    .       .   1   .   1379   .   A   3    LYS   CE     .   30070   1
      41    .   1   1   24   24   LYS   N      N   15   120.623   0.009   .   1   .   327    .   A   3    LYS   N      .   30070   1
      42    .   1   1   25   25   ALA   H      H   1    9.125     0.018   .   1   .   578    .   A   4    ALA   H      .   30070   1
      43    .   1   1   25   25   ALA   HA     H   1    4.353     0.005   .   1   .   867    .   A   4    ALA   HA     .   30070   1
      44    .   1   1   25   25   ALA   HB1    H   1    1.233     0.011   .   1   .   868    .   A   4    ALA   HB1    .   30070   1
      45    .   1   1   25   25   ALA   HB2    H   1    1.233     0.011   .   1   .   868    .   A   4    ALA   HB2    .   30070   1
      46    .   1   1   25   25   ALA   HB3    H   1    1.233     0.011   .   1   .   868    .   A   4    ALA   HB3    .   30070   1
      47    .   1   1   25   25   ALA   C      C   13   170.375   0.038   .   1   .   636    .   A   4    ALA   C      .   30070   1
      48    .   1   1   25   25   ALA   CA     C   13   48.502    0.006   .   1   .   637    .   A   4    ALA   CA     .   30070   1
      49    .   1   1   25   25   ALA   CB     C   13   16.839    0.002   .   1   .   638    .   A   4    ALA   CB     .   30070   1
      50    .   1   1   25   25   ALA   N      N   15   128.232   0.01    .   1   .   579    .   A   4    ALA   N      .   30070   1
      51    .   1   1   26   26   TYR   H      H   1    8.462     0.005   .   1   .   634    .   A   5    TYR   H      .   30070   1
      52    .   1   1   26   26   TYR   HA     H   1    4.863     0.009   .   1   .   869    .   A   5    TYR   HA     .   30070   1
      53    .   1   1   26   26   TYR   HB2    H   1    2.974     0.009   .   2   .   870    .   A   5    TYR   HB2    .   30070   1
      54    .   1   1   26   26   TYR   HB3    H   1    2.368     0.01    .   2   .   871    .   A   5    TYR   HB3    .   30070   1
      55    .   1   1   26   26   TYR   HD1    H   1    6.688     0.046   .   1   .   1437   .   A   5    TYR   HD1    .   30070   1
      56    .   1   1   26   26   TYR   HD2    H   1    6.688     0.046   .   1   .   1437   .   A   5    TYR   HD2    .   30070   1
      57    .   1   1   26   26   TYR   HE1    H   1    5.856     0.003   .   1   .   1438   .   A   5    TYR   HE1    .   30070   1
      58    .   1   1   26   26   TYR   HE2    H   1    5.856     0.003   .   1   .   1438   .   A   5    TYR   HE2    .   30070   1
      59    .   1   1   26   26   TYR   HH     H   1    8.364     0.003   .   1   .   1439   .   A   5    TYR   HH     .   30070   1
      60    .   1   1   26   26   TYR   C      C   13   173.023   0.086   .   1   .   178    .   A   5    TYR   C      .   30070   1
      61    .   1   1   26   26   TYR   CA     C   13   50.731    0.008   .   1   .   179    .   A   5    TYR   CA     .   30070   1
      62    .   1   1   26   26   TYR   CB     C   13   34.906    0.004   .   1   .   180    .   A   5    TYR   CB     .   30070   1
      63    .   1   1   26   26   TYR   N      N   15   122.914   0.01    .   1   .   635    .   A   5    TYR   N      .   30070   1
      64    .   1   1   27   27   TYR   H      H   1    9.044     0.01    .   1   .   176    .   A   6    TYR   H      .   30070   1
      65    .   1   1   27   27   TYR   HA     H   1    4.996     0.008   .   1   .   875    .   A   6    TYR   HA     .   30070   1
      66    .   1   1   27   27   TYR   HB2    H   1    2.915     0.009   .   2   .   876    .   A   6    TYR   HB2    .   30070   1
      67    .   1   1   27   27   TYR   HB3    H   1    2.564     0.012   .   2   .   877    .   A   6    TYR   HB3    .   30070   1
      68    .   1   1   27   27   TYR   HD1    H   1    7.057     0.012   .   1   .   1440   .   A   6    TYR   HD1    .   30070   1
      69    .   1   1   27   27   TYR   HD2    H   1    7.057     0.012   .   1   .   1440   .   A   6    TYR   HD2    .   30070   1
      70    .   1   1   27   27   TYR   HE1    H   1    6.905     0.02    .   1   .   1442   .   A   6    TYR   HE1    .   30070   1
      71    .   1   1   27   27   TYR   HE2    H   1    6.905     0.02    .   1   .   1442   .   A   6    TYR   HE2    .   30070   1
      72    .   1   1   27   27   TYR   HH     H   1    5.816     0.015   .   1   .   1441   .   A   6    TYR   HH     .   30070   1
      73    .   1   1   27   27   TYR   C      C   13   171.291   0.006   .   1   .   162    .   A   6    TYR   C      .   30070   1
      74    .   1   1   27   27   TYR   CA     C   13   54.108    0.005   .   1   .   163    .   A   6    TYR   CA     .   30070   1
      75    .   1   1   27   27   TYR   CB     C   13   37.792    0.0     .   1   .   164    .   A   6    TYR   CB     .   30070   1
      76    .   1   1   27   27   TYR   N      N   15   122.441   0.019   .   1   .   177    .   A   6    TYR   N      .   30070   1
      77    .   1   1   28   28   ASP   H      H   1    8.755     0.011   .   1   .   160    .   A   7    ASP   H      .   30070   1
      78    .   1   1   28   28   ASP   HA     H   1    4.218     0.011   .   1   .   878    .   A   7    ASP   HA     .   30070   1
      79    .   1   1   28   28   ASP   HB2    H   1    3.358     0.018   .   2   .   879    .   A   7    ASP   HB2    .   30070   1
      80    .   1   1   28   28   ASP   HB3    H   1    2.507     0.032   .   2   .   880    .   A   7    ASP   HB3    .   30070   1
      81    .   1   1   28   28   ASP   C      C   13   171.580   0.063   .   1   .   32     .   A   7    ASP   C      .   30070   1
      82    .   1   1   28   28   ASP   CA     C   13   49.978    0.001   .   1   .   33     .   A   7    ASP   CA     .   30070   1
      83    .   1   1   28   28   ASP   CB     C   13   40.719    0.005   .   1   .   34     .   A   7    ASP   CB     .   30070   1
      84    .   1   1   28   28   ASP   N      N   15   123.211   0.03    .   1   .   161    .   A   7    ASP   N      .   30070   1
      85    .   1   1   29   29   ILE   H      H   1    8.740     0.019   .   1   .   30     .   A   8    ILE   H      .   30070   1
      86    .   1   1   29   29   ILE   HA     H   1    4.929     0.011   .   1   .   881    .   A   8    ILE   HA     .   30070   1
      87    .   1   1   29   29   ILE   HB     H   1    1.195     0.012   .   1   .   882    .   A   8    ILE   HB     .   30070   1
      88    .   1   1   29   29   ILE   HG12   H   1    1.479     0.025   .   2   .   1443   .   A   8    ILE   HG12   .   30070   1
      89    .   1   1   29   29   ILE   HG13   H   1    1.711     0.022   .   2   .   1444   .   A   8    ILE   HG13   .   30070   1
      90    .   1   1   29   29   ILE   HG21   H   1    0.998     0.024   .   1   .   1445   .   A   8    ILE   HG21   .   30070   1
      91    .   1   1   29   29   ILE   HG22   H   1    0.998     0.024   .   1   .   1445   .   A   8    ILE   HG22   .   30070   1
      92    .   1   1   29   29   ILE   HG23   H   1    0.998     0.024   .   1   .   1445   .   A   8    ILE   HG23   .   30070   1
      93    .   1   1   29   29   ILE   HD11   H   1    1.021     0.005   .   1   .   1446   .   A   8    ILE   HD11   .   30070   1
      94    .   1   1   29   29   ILE   HD12   H   1    1.021     0.005   .   1   .   1446   .   A   8    ILE   HD12   .   30070   1
      95    .   1   1   29   29   ILE   HD13   H   1    1.021     0.005   .   1   .   1446   .   A   8    ILE   HD13   .   30070   1
      96    .   1   1   29   29   ILE   C      C   13   172.323   0.004   .   1   .   218    .   A   8    ILE   C      .   30070   1
      97    .   1   1   29   29   ILE   CA     C   13   59.402    0.005   .   1   .   219    .   A   8    ILE   CA     .   30070   1
      98    .   1   1   29   29   ILE   CB     C   13   39.928    0.0     .   1   .   1384   .   A   8    ILE   CB     .   30070   1
      99    .   1   1   29   29   ILE   CG1    C   13   23.382    0.0     .   1   .   1381   .   A   8    ILE   CG1    .   30070   1
      100   .   1   1   29   29   ILE   CG2    C   13   17.380    .       .   1   .   1382   .   A   8    ILE   CG2    .   30070   1
      101   .   1   1   29   29   ILE   CD1    C   13   8.066     .       .   1   .   1383   .   A   8    ILE   CD1    .   30070   1
      102   .   1   1   29   29   ILE   N      N   15   128.137   0.006   .   1   .   31     .   A   8    ILE   N      .   30070   1
      103   .   1   1   30   30   VAL   H      H   1    8.712     0.004   .   1   .   216    .   A   9    VAL   H      .   30070   1
      104   .   1   1   30   30   VAL   HA     H   1    4.894     0.009   .   1   .   883    .   A   9    VAL   HA     .   30070   1
      105   .   1   1   30   30   VAL   HB     H   1    2.020     0.011   .   1   .   884    .   A   9    VAL   HB     .   30070   1
      106   .   1   1   30   30   VAL   HG11   H   1    0.804     0.023   .   2   .   885    .   A   9    VAL   HG11   .   30070   1
      107   .   1   1   30   30   VAL   HG12   H   1    0.804     0.023   .   2   .   885    .   A   9    VAL   HG12   .   30070   1
      108   .   1   1   30   30   VAL   HG13   H   1    0.804     0.023   .   2   .   885    .   A   9    VAL   HG13   .   30070   1
      109   .   1   1   30   30   VAL   HG21   H   1    0.818     0.016   .   2   .   1029   .   A   9    VAL   HG21   .   30070   1
      110   .   1   1   30   30   VAL   HG22   H   1    0.818     0.016   .   2   .   1029   .   A   9    VAL   HG22   .   30070   1
      111   .   1   1   30   30   VAL   HG23   H   1    0.818     0.016   .   2   .   1029   .   A   9    VAL   HG23   .   30070   1
      112   .   1   1   30   30   VAL   C      C   13   171.799   0.002   .   1   .   444    .   A   9    VAL   C      .   30070   1
      113   .   1   1   30   30   VAL   CA     C   13   56.573    0.009   .   1   .   445    .   A   9    VAL   CA     .   30070   1
      114   .   1   1   30   30   VAL   CB     C   13   31.739    0.0     .   1   .   1387   .   A   9    VAL   CB     .   30070   1
      115   .   1   1   30   30   VAL   CG1    C   13   23.458    .       .   2   .   1388   .   A   9    VAL   CG1    .   30070   1
      116   .   1   1   30   30   VAL   CG2    C   13   24.281    0.003   .   2   .   1389   .   A   9    VAL   CG2    .   30070   1
      117   .   1   1   30   30   VAL   N      N   15   121.453   0.013   .   1   .   217    .   A   9    VAL   N      .   30070   1
      118   .   1   1   31   31   GLY   H      H   1    8.282     0.007   .   1   .   442    .   A   10   GLY   H      .   30070   1
      119   .   1   1   31   31   GLY   HA2    H   1    3.851     0.006   .   2   .   886    .   A   10   GLY   HA2    .   30070   1
      120   .   1   1   31   31   GLY   HA3    H   1    3.355     0.012   .   2   .   887    .   A   10   GLY   HA3    .   30070   1
      121   .   1   1   31   31   GLY   C      C   13   168.519   0.01    .   1   .   542    .   A   10   GLY   C      .   30070   1
      122   .   1   1   31   31   GLY   CA     C   13   41.621    0.014   .   1   .   543    .   A   10   GLY   CA     .   30070   1
      123   .   1   1   31   31   GLY   N      N   15   110.724   0.013   .   1   .   443    .   A   10   GLY   N      .   30070   1
      124   .   1   1   32   32   SER   H      H   1    6.600     0.02    .   1   .   540    .   A   11   SER   H      .   30070   1
      125   .   1   1   32   32   SER   HA     H   1    4.197     0.004   .   1   .   890    .   A   11   SER   HA     .   30070   1
      126   .   1   1   32   32   SER   HB2    H   1    3.813     0.014   .   2   .   888    .   A   11   SER   HB2    .   30070   1
      127   .   1   1   32   32   SER   HB3    H   1    3.528     0.025   .   2   .   889    .   A   11   SER   HB3    .   30070   1
      128   .   1   1   32   32   SER   HG     H   1    1.073     .       .   1   .   1375   .   A   11   SER   HG     .   30070   1
      129   .   1   1   32   32   SER   C      C   13   170.188   0.009   .   1   .   223    .   A   11   SER   C      .   30070   1
      130   .   1   1   32   32   SER   CA     C   13   54.809    0.008   .   1   .   224    .   A   11   SER   CA     .   30070   1
      131   .   1   1   32   32   SER   CB     C   13   61.196    0.004   .   1   .   225    .   A   11   SER   CB     .   30070   1
      132   .   1   1   32   32   SER   N      N   15   110.342   0.01    .   1   .   541    .   A   11   SER   N      .   30070   1
      133   .   1   1   33   33   ASP   H      H   1    9.005     0.005   .   1   .   221    .   A   12   ASP   H      .   30070   1
      134   .   1   1   33   33   ASP   HA     H   1    4.183     0.012   .   1   .   891    .   A   12   ASP   HA     .   30070   1
      135   .   1   1   33   33   ASP   HB2    H   1    2.687     0.017   .   2   .   892    .   A   12   ASP   HB2    .   30070   1
      136   .   1   1   33   33   ASP   HB3    H   1    2.669     0.011   .   2   .   1030   .   A   12   ASP   HB3    .   30070   1
      137   .   1   1   33   33   ASP   C      C   13   172.525   0.006   .   1   .   204    .   A   12   ASP   C      .   30070   1
      138   .   1   1   33   33   ASP   CA     C   13   53.927    0.018   .   1   .   205    .   A   12   ASP   CA     .   30070   1
      139   .   1   1   33   33   ASP   CB     C   13   36.870    0.0     .   1   .   206    .   A   12   ASP   CB     .   30070   1
      140   .   1   1   33   33   ASP   N      N   15   119.803   0.012   .   1   .   222    .   A   12   ASP   N      .   30070   1
      141   .   1   1   34   34   ASN   H      H   1    8.496     0.015   .   1   .   202    .   A   13   ASN   H      .   30070   1
      142   .   1   1   34   34   ASN   HA     H   1    5.069     0.01    .   1   .   893    .   A   13   ASN   HA     .   30070   1
      143   .   1   1   34   34   ASN   HB2    H   1    2.968     0.012   .   2   .   894    .   A   13   ASN   HB2    .   30070   1
      144   .   1   1   34   34   ASN   HB3    H   1    2.973     0.009   .   2   .   1031   .   A   13   ASN   HB3    .   30070   1
      145   .   1   1   34   34   ASN   HD21   H   1    7.694     .       .   1   .   1447   .   A   13   ASN   HD21   .   30070   1
      146   .   1   1   34   34   ASN   HD22   H   1    7.946     .       .   1   .   1448   .   A   13   ASN   HD22   .   30070   1
      147   .   1   1   34   34   ASN   C      C   13   170.917   0.009   .   1   .   320    .   A   13   ASN   C      .   30070   1
      148   .   1   1   34   34   ASN   CA     C   13   50.164    0.011   .   1   .   321    .   A   13   ASN   CA     .   30070   1
      149   .   1   1   34   34   ASN   CB     C   13   35.887    0.002   .   1   .   322    .   A   13   ASN   CB     .   30070   1
      150   .   1   1   34   34   ASN   N      N   15   120.710   0.007   .   1   .   203    .   A   13   ASN   N      .   30070   1
      151   .   1   1   35   35   ARG   H      H   1    8.035     0.008   .   1   .   318    .   A   14   ARG   H      .   30070   1
      152   .   1   1   35   35   ARG   HA     H   1    4.649     0.011   .   1   .   895    .   A   14   ARG   HA     .   30070   1
      153   .   1   1   35   35   ARG   HB2    H   1    1.592     0.02    .   2   .   896    .   A   14   ARG   HB2    .   30070   1
      154   .   1   1   35   35   ARG   HB3    H   1    1.575     0.017   .   2   .   1032   .   A   14   ARG   HB3    .   30070   1
      155   .   1   1   35   35   ARG   HG2    H   1    0.602     0.022   .   2   .   1449   .   A   14   ARG   HG2    .   30070   1
      156   .   1   1   35   35   ARG   HG3    H   1    0.904     0.006   .   2   .   1450   .   A   14   ARG   HG3    .   30070   1
      157   .   1   1   35   35   ARG   HD2    H   1    3.134     0.016   .   2   .   897    .   A   14   ARG   HD2    .   30070   1
      158   .   1   1   35   35   ARG   HD3    H   1    2.754     0.012   .   2   .   1451   .   A   14   ARG   HD3    .   30070   1
      159   .   1   1   35   35   ARG   HE     H   1    7.100     0.015   .   1   .   1452   .   A   14   ARG   HE     .   30070   1
      160   .   1   1   35   35   ARG   C      C   13   171.132   0.001   .   1   .   41     .   A   14   ARG   C      .   30070   1
      161   .   1   1   35   35   ARG   CA     C   13   53.474    0.007   .   1   .   42     .   A   14   ARG   CA     .   30070   1
      162   .   1   1   35   35   ARG   CB     C   13   28.690    0.009   .   1   .   43     .   A   14   ARG   CB     .   30070   1
      163   .   1   1   35   35   ARG   CG     C   13   28.375    .       .   1   .   1385   .   A   14   ARG   CG     .   30070   1
      164   .   1   1   35   35   ARG   CD     C   13   41.595    0.0     .   1   .   1386   .   A   14   ARG   CD     .   30070   1
      165   .   1   1   35   35   ARG   N      N   15   121.250   0.009   .   1   .   319    .   A   14   ARG   N      .   30070   1
      166   .   1   1   36   36   TRP   H      H   1    8.926     0.021   .   1   .   39     .   A   15   TRP   H      .   30070   1
      167   .   1   1   36   36   TRP   HA     H   1    5.102     0.017   .   1   .   898    .   A   15   TRP   HA     .   30070   1
      168   .   1   1   36   36   TRP   HB2    H   1    3.015     0.027   .   2   .   899    .   A   15   TRP   HB2    .   30070   1
      169   .   1   1   36   36   TRP   HB3    H   1    2.649     0.014   .   2   .   900    .   A   15   TRP   HB3    .   30070   1
      170   .   1   1   36   36   TRP   HD1    H   1    6.839     0.04    .   1   .   1453   .   A   15   TRP   HD1    .   30070   1
      171   .   1   1   36   36   TRP   C      C   13   172.201   0.01    .   1   .   495    .   A   15   TRP   C      .   30070   1
      172   .   1   1   36   36   TRP   CA     C   13   52.922    0.015   .   1   .   496    .   A   15   TRP   CA     .   30070   1
      173   .   1   1   36   36   TRP   CB     C   13   29.638    0.003   .   1   .   497    .   A   15   TRP   CB     .   30070   1
      174   .   1   1   36   36   TRP   N      N   15   125.531   0.014   .   1   .   40     .   A   15   TRP   N      .   30070   1
      175   .   1   1   37   37   GLY   H      H   1    9.345     0.013   .   1   .   493    .   A   16   GLY   H      .   30070   1
      176   .   1   1   37   37   GLY   HA2    H   1    4.828     0.022   .   2   .   901    .   A   16   GLY   HA2    .   30070   1
      177   .   1   1   37   37   GLY   HA3    H   1    3.743     0.004   .   2   .   902    .   A   16   GLY   HA3    .   30070   1
      178   .   1   1   37   37   GLY   C      C   13   169.033   0.019   .   1   .   230    .   A   16   GLY   C      .   30070   1
      179   .   1   1   37   37   GLY   CA     C   13   41.802    0.005   .   1   .   232    .   A   16   GLY   CA     .   30070   1
      180   .   1   1   37   37   GLY   N      N   15   108.388   0.014   .   1   .   494    .   A   16   GLY   N      .   30070   1
      181   .   1   1   38   38   ILE   H      H   1    9.445     0.018   .   1   .   228    .   A   17   ILE   H      .   30070   1
      182   .   1   1   38   38   ILE   HA     H   1    4.639     0.012   .   1   .   903    .   A   17   ILE   HA     .   30070   1
      183   .   1   1   38   38   ILE   HB     H   1    1.863     0.032   .   1   .   904    .   A   17   ILE   HB     .   30070   1
      184   .   1   1   38   38   ILE   HG12   H   1    0.954     0.015   .   2   .   1454   .   A   17   ILE   HG12   .   30070   1
      185   .   1   1   38   38   ILE   HG13   H   1    1.253     0.004   .   2   .   1455   .   A   17   ILE   HG13   .   30070   1
      186   .   1   1   38   38   ILE   HG21   H   1    0.805     0.015   .   1   .   1456   .   A   17   ILE   HG21   .   30070   1
      187   .   1   1   38   38   ILE   HG22   H   1    0.805     0.015   .   1   .   1456   .   A   17   ILE   HG22   .   30070   1
      188   .   1   1   38   38   ILE   HG23   H   1    0.805     0.015   .   1   .   1456   .   A   17   ILE   HG23   .   30070   1
      189   .   1   1   38   38   ILE   HD11   H   1    0.310     0.044   .   1   .   1457   .   A   17   ILE   HD11   .   30070   1
      190   .   1   1   38   38   ILE   HD12   H   1    0.310     0.044   .   1   .   1457   .   A   17   ILE   HD12   .   30070   1
      191   .   1   1   38   38   ILE   HD13   H   1    0.310     0.044   .   1   .   1457   .   A   17   ILE   HD13   .   30070   1
      192   .   1   1   38   38   ILE   C      C   13   173.110   .       .   1   .   3      .   A   17   ILE   C      .   30070   1
      193   .   1   1   38   38   ILE   CA     C   13   57.861    0.005   .   1   .   4      .   A   17   ILE   CA     .   30070   1
      194   .   1   1   38   38   ILE   CB     C   13   41.803    .       .   1   .   1391   .   A   17   ILE   CB     .   30070   1
      195   .   1   1   38   38   ILE   CG1    C   13   28.637    0.0     .   1   .   1390   .   A   17   ILE   CG1    .   30070   1
      196   .   1   1   38   38   ILE   CG2    C   13   20.710    0.0     .   1   .   1392   .   A   17   ILE   CG2    .   30070   1
      197   .   1   1   38   38   ILE   CD1    C   13   13.127    .       .   1   .   1393   .   A   17   ILE   CD1    .   30070   1
      198   .   1   1   38   38   ILE   N      N   15   119.148   0.007   .   1   .   229    .   A   17   ILE   N      .   30070   1
      199   .   1   1   39   39   ARG   H      H   1    9.742     0.022   .   1   .   1      .   A   18   ARG   H      .   30070   1
      200   .   1   1   39   39   ARG   HA     H   1    4.652     0.01    .   1   .   905    .   A   18   ARG   HA     .   30070   1
      201   .   1   1   39   39   ARG   HB2    H   1    1.675     0.02    .   2   .   906    .   A   18   ARG   HB2    .   30070   1
      202   .   1   1   39   39   ARG   HB3    H   1    2.028     0.009   .   2   .   907    .   A   18   ARG   HB3    .   30070   1
      203   .   1   1   39   39   ARG   HG2    H   1    1.578     0.017   .   2   .   1458   .   A   18   ARG   HG2    .   30070   1
      204   .   1   1   39   39   ARG   HG3    H   1    1.267     0.009   .   2   .   1459   .   A   18   ARG   HG3    .   30070   1
      205   .   1   1   39   39   ARG   HD2    H   1    2.990     .       .   2   .   1460   .   A   18   ARG   HD2    .   30070   1
      206   .   1   1   39   39   ARG   HD3    H   1    3.227     0.025   .   2   .   1461   .   A   18   ARG   HD3    .   30070   1
      207   .   1   1   39   39   ARG   HE     H   1    7.096     0.02    .   1   .   1462   .   A   18   ARG   HE     .   30070   1
      208   .   1   1   39   39   ARG   HH11   H   1    7.599     .       .   1   .   1463   .   A   18   ARG   HH11   .   30070   1
      209   .   1   1   39   39   ARG   HH12   H   1    7.943     0.007   .   1   .   1464   .   A   18   ARG   HH12   .   30070   1
      210   .   1   1   39   39   ARG   HH21   H   1    8.298     0.005   .   1   .   1465   .   A   18   ARG   HH21   .   30070   1
      211   .   1   1   39   39   ARG   C      C   13   173.468   0.016   .   1   .   24     .   A   18   ARG   C      .   30070   1
      212   .   1   1   39   39   ARG   CA     C   13   52.853    0.021   .   1   .   25     .   A   18   ARG   CA     .   30070   1
      213   .   1   1   39   39   ARG   CB     C   13   28.003    0.01    .   1   .   26     .   A   18   ARG   CB     .   30070   1
      214   .   1   1   39   39   ARG   CG     C   13   26.835    .       .   1   .   1394   .   A   18   ARG   CG     .   30070   1
      215   .   1   1   39   39   ARG   CD     C   13   45.227    .       .   1   .   1395   .   A   18   ARG   CD     .   30070   1
      216   .   1   1   39   39   ARG   N      N   15   129.108   0.017   .   1   .   2      .   A   18   ARG   N      .   30070   1
      217   .   1   1   40   40   HIS   H      H   1    9.014     0.019   .   1   .   22     .   A   19   HIS   H      .   30070   1
      218   .   1   1   40   40   HIS   HA     H   1    4.670     0.018   .   1   .   908    .   A   19   HIS   HA     .   30070   1
      219   .   1   1   40   40   HIS   HB2    H   1    2.985     0.013   .   2   .   909    .   A   19   HIS   HB2    .   30070   1
      220   .   1   1   40   40   HIS   HB3    H   1    3.018     0.018   .   2   .   1033   .   A   19   HIS   HB3    .   30070   1
      221   .   1   1   40   40   HIS   HD1    H   1    6.884     0.01    .   1   .   1466   .   A   19   HIS   HD1    .   30070   1
      222   .   1   1   40   40   HIS   HD2    H   1    6.930     0.018   .   1   .   1467   .   A   19   HIS   HD2    .   30070   1
      223   .   1   1   40   40   HIS   C      C   13   168.728   0.024   .   1   .   16     .   A   19   HIS   C      .   30070   1
      224   .   1   1   40   40   HIS   CA     C   13   53.049    0.005   .   1   .   17     .   A   19   HIS   CA     .   30070   1
      225   .   1   1   40   40   HIS   CB     C   13   26.880    0.02    .   1   .   18     .   A   19   HIS   CB     .   30070   1
      226   .   1   1   40   40   HIS   N      N   15   128.068   0.009   .   1   .   23     .   A   19   HIS   N      .   30070   1
      227   .   1   1   41   41   ASP   H      H   1    9.082     0.003   .   1   .   14     .   A   20   ASP   H      .   30070   1
      228   .   1   1   41   41   ASP   HA     H   1    4.618     0.003   .   1   .   910    .   A   20   ASP   HA     .   30070   1
      229   .   1   1   41   41   ASP   HB2    H   1    2.749     0.005   .   2   .   911    .   A   20   ASP   HB2    .   30070   1
      230   .   1   1   41   41   ASP   HB3    H   1    2.146     0.013   .   2   .   1034   .   A   20   ASP   HB3    .   30070   1
      231   .   1   1   41   41   ASP   C      C   13   172.249   0.009   .   1   .   786    .   A   20   ASP   C      .   30070   1
      232   .   1   1   41   41   ASP   CA     C   13   53.039    0.012   .   1   .   782    .   A   20   ASP   CA     .   30070   1
      233   .   1   1   41   41   ASP   CB     C   13   36.013    0.007   .   1   .   127    .   A   20   ASP   CB     .   30070   1
      234   .   1   1   41   41   ASP   N      N   15   128.010   0.014   .   1   .   15     .   A   20   ASP   N      .   30070   1
      235   .   1   1   42   42   ASP   H      H   1    8.235     0.004   .   1   .   124    .   A   21   ASP   H      .   30070   1
      236   .   1   1   42   42   ASP   HA     H   1    4.286     0.004   .   1   .   912    .   A   21   ASP   HA     .   30070   1
      237   .   1   1   42   42   ASP   HB2    H   1    1.526     0.006   .   2   .   913    .   A   21   ASP   HB2    .   30070   1
      238   .   1   1   42   42   ASP   HB3    H   1    1.547     0.017   .   2   .   1035   .   A   21   ASP   HB3    .   30070   1
      239   .   1   1   42   42   ASP   C      C   13   174.163   0.007   .   1   .   562    .   A   21   ASP   C      .   30070   1
      240   .   1   1   42   42   ASP   CA     C   13   52.464    0.01    .   1   .   565    .   A   21   ASP   CA     .   30070   1
      241   .   1   1   42   42   ASP   CB     C   13   39.649    0.001   .   1   .   566    .   A   21   ASP   CB     .   30070   1
      242   .   1   1   42   42   ASP   N      N   15   123.278   0.01    .   1   .   125    .   A   21   ASP   N      .   30070   1
      243   .   1   1   43   43   ASP   H      H   1    7.901     0.011   .   1   .   560    .   A   22   ASP   H      .   30070   1
      244   .   1   1   43   43   ASP   C      C   13   176.194   .       .   1   .   563    .   A   22   ASP   C      .   30070   1
      245   .   1   1   43   43   ASP   CA     C   13   43.354    .       .   1   .   564    .   A   22   ASP   CA     .   30070   1
      246   .   1   1   43   43   ASP   CB     C   13   40.897    .       .   1   .   1396   .   A   22   ASP   CB     .   30070   1
      247   .   1   1   43   43   ASP   N      N   15   115.258   0.012   .   1   .   561    .   A   22   ASP   N      .   30070   1
      248   .   1   1   45   45   THR   H      H   1    8.568     0.009   .   1   .   417    .   A   24   THR   H      .   30070   1
      249   .   1   1   45   45   THR   HA     H   1    4.567     0.021   .   1   .   914    .   A   24   THR   HA     .   30070   1
      250   .   1   1   45   45   THR   HB     H   1    4.182     0.011   .   1   .   915    .   A   24   THR   HB     .   30070   1
      251   .   1   1   45   45   THR   HG1    H   1    6.350     0.035   .   1   .   1468   .   A   24   THR   HG1    .   30070   1
      252   .   1   1   45   45   THR   HG21   H   1    1.242     0.012   .   1   .   916    .   A   24   THR   HG21   .   30070   1
      253   .   1   1   45   45   THR   HG22   H   1    1.242     0.012   .   1   .   916    .   A   24   THR   HG22   .   30070   1
      254   .   1   1   45   45   THR   HG23   H   1    1.242     0.012   .   1   .   916    .   A   24   THR   HG23   .   30070   1
      255   .   1   1   45   45   THR   C      C   13   174.490   0.005   .   1   .   508    .   A   24   THR   C      .   30070   1
      256   .   1   1   45   45   THR   CA     C   13   60.564    0.007   .   1   .   509    .   A   24   THR   CA     .   30070   1
      257   .   1   1   45   45   THR   CB     C   13   67.396    0.002   .   1   .   510    .   A   24   THR   CB     .   30070   1
      258   .   1   1   45   45   THR   CG2    C   13   18.515    0.002   .   1   .   511    .   A   24   THR   CG2    .   30070   1
      259   .   1   1   45   45   THR   N      N   15   114.917   0.021   .   1   .   418    .   A   24   THR   N      .   30070   1
      260   .   1   1   46   46   GLY   H      H   1    8.122     0.012   .   1   .   506    .   A   25   GLY   H      .   30070   1
      261   .   1   1   46   46   GLY   HA2    H   1    3.608     0.019   .   2   .   917    .   A   25   GLY   HA2    .   30070   1
      262   .   1   1   46   46   GLY   HA3    H   1    3.758     0.014   .   2   .   918    .   A   25   GLY   HA3    .   30070   1
      263   .   1   1   46   46   GLY   C      C   13   169.337   0.023   .   1   .   704    .   A   25   GLY   C      .   30070   1
      264   .   1   1   46   46   GLY   CA     C   13   41.993    0.018   .   1   .   703    .   A   25   GLY   CA     .   30070   1
      265   .   1   1   46   46   GLY   N      N   15   108.346   0.004   .   1   .   507    .   A   25   GLY   N      .   30070   1
      266   .   1   1   47   47   ASP   H      H   1    7.639     0.017   .   1   .   603    .   A   26   ASP   H      .   30070   1
      267   .   1   1   47   47   ASP   HA     H   1    4.833     0.015   .   1   .   919    .   A   26   ASP   HA     .   30070   1
      268   .   1   1   47   47   ASP   HB2    H   1    2.382     0.022   .   2   .   920    .   A   26   ASP   HB2    .   30070   1
      269   .   1   1   47   47   ASP   HB3    H   1    2.348     0.017   .   2   .   1036   .   A   26   ASP   HB3    .   30070   1
      270   .   1   1   47   47   ASP   C      C   13   171.066   0.009   .   1   .   185    .   A   26   ASP   C      .   30070   1
      271   .   1   1   47   47   ASP   CA     C   13   51.266    0.02    .   1   .   186    .   A   26   ASP   CA     .   30070   1
      272   .   1   1   47   47   ASP   CB     C   13   39.130    0.004   .   1   .   187    .   A   26   ASP   CB     .   30070   1
      273   .   1   1   47   47   ASP   N      N   15   117.638   0.002   .   1   .   604    .   A   26   ASP   N      .   30070   1
      274   .   1   1   48   48   TYR   H      H   1    9.080     0.005   .   1   .   183    .   A   27   TYR   H      .   30070   1
      275   .   1   1   48   48   TYR   HA     H   1    4.744     0.018   .   1   .   921    .   A   27   TYR   HA     .   30070   1
      276   .   1   1   48   48   TYR   HB2    H   1    2.710     0.015   .   2   .   922    .   A   27   TYR   HB2    .   30070   1
      277   .   1   1   48   48   TYR   HB3    H   1    3.070     0.016   .   2   .   923    .   A   27   TYR   HB3    .   30070   1
      278   .   1   1   48   48   TYR   HD1    H   1    6.980     0.012   .   1   .   1469   .   A   27   TYR   HD1    .   30070   1
      279   .   1   1   48   48   TYR   HD2    H   1    6.980     0.012   .   1   .   1469   .   A   27   TYR   HD2    .   30070   1
      280   .   1   1   48   48   TYR   HE1    H   1    6.123     0.035   .   1   .   1470   .   A   27   TYR   HE1    .   30070   1
      281   .   1   1   48   48   TYR   HE2    H   1    6.123     0.035   .   1   .   1470   .   A   27   TYR   HE2    .   30070   1
      282   .   1   1   48   48   TYR   C      C   13   174.073   0.009   .   1   .   237    .   A   27   TYR   C      .   30070   1
      283   .   1   1   48   48   TYR   CA     C   13   54.018    0.009   .   1   .   239    .   A   27   TYR   CA     .   30070   1
      284   .   1   1   48   48   TYR   CB     C   13   38.699    0.004   .   1   .   240    .   A   27   TYR   CB     .   30070   1
      285   .   1   1   48   48   TYR   N      N   15   122.628   0.015   .   1   .   184    .   A   27   TYR   N      .   30070   1
      286   .   1   1   49   49   SER   H      H   1    9.096     0.014   .   1   .   235    .   A   28   SER   H      .   30070   1
      287   .   1   1   49   49   SER   HA     H   1    4.683     0.014   .   1   .   924    .   A   28   SER   HA     .   30070   1
      288   .   1   1   49   49   SER   HB2    H   1    4.075     0.013   .   2   .   925    .   A   28   SER   HB2    .   30070   1
      289   .   1   1   49   49   SER   HB3    H   1    3.951     0.005   .   2   .   926    .   A   28   SER   HB3    .   30070   1
      290   .   1   1   49   49   SER   HG     H   1    5.951     0.018   .   1   .   1471   .   A   28   SER   HG     .   30070   1
      291   .   1   1   49   49   SER   C      C   13   170.911   .       .   1   .   766    .   A   28   SER   C      .   30070   1
      292   .   1   1   49   49   SER   CA     C   13   56.658    0.002   .   1   .   767    .   A   28   SER   CA     .   30070   1
      293   .   1   1   49   49   SER   CB     C   13   61.338    0.003   .   1   .   768    .   A   28   SER   CB     .   30070   1
      294   .   1   1   49   49   SER   N      N   15   115.353   0.012   .   1   .   236    .   A   28   SER   N      .   30070   1
      295   .   1   1   50   50   SER   H      H   1    7.391     0.008   .   1   .   764    .   A   29   SER   H      .   30070   1
      296   .   1   1   50   50   SER   HA     H   1    4.461     0.021   .   1   .   927    .   A   29   SER   HA     .   30070   1
      297   .   1   1   50   50   SER   HB2    H   1    3.893     0.011   .   2   .   928    .   A   29   SER   HB2    .   30070   1
      298   .   1   1   50   50   SER   HB3    H   1    3.879     0.007   .   2   .   1037   .   A   29   SER   HB3    .   30070   1
      299   .   1   1   50   50   SER   HG     H   1    4.177     .       .   1   .   1472   .   A   29   SER   HG     .   30070   1
      300   .   1   1   50   50   SER   C      C   13   170.268   0.005   .   1   .   340    .   A   29   SER   C      .   30070   1
      301   .   1   1   50   50   SER   CA     C   13   53.951    0.015   .   1   .   341    .   A   29   SER   CA     .   30070   1
      302   .   1   1   50   50   SER   CB     C   13   63.921    0.0     .   1   .   342    .   A   29   SER   CB     .   30070   1
      303   .   1   1   50   50   SER   N      N   15   111.269   0.02    .   1   .   765    .   A   29   SER   N      .   30070   1
      304   .   1   1   51   51   LYS   H      H   1    7.898     0.012   .   1   .   338    .   A   30   LYS   H      .   30070   1
      305   .   1   1   51   51   LYS   HA     H   1    3.935     0.014   .   1   .   929    .   A   30   LYS   HA     .   30070   1
      306   .   1   1   51   51   LYS   HB2    H   1    1.628     0.015   .   2   .   930    .   A   30   LYS   HB2    .   30070   1
      307   .   1   1   51   51   LYS   HB3    H   1    1.664     0.002   .   2   .   1038   .   A   30   LYS   HB3    .   30070   1
      308   .   1   1   51   51   LYS   HG2    H   1    1.187     0.016   .   2   .   1473   .   A   30   LYS   HG2    .   30070   1
      309   .   1   1   51   51   LYS   HG3    H   1    0.879     0.011   .   2   .   1474   .   A   30   LYS   HG3    .   30070   1
      310   .   1   1   51   51   LYS   HD2    H   1    1.474     0.019   .   2   .   1475   .   A   30   LYS   HD2    .   30070   1
      311   .   1   1   51   51   LYS   HD3    H   1    1.929     0.004   .   2   .   1476   .   A   30   LYS   HD3    .   30070   1
      312   .   1   1   51   51   LYS   HE2    H   1    3.073     0.015   .   2   .   1477   .   A   30   LYS   HE2    .   30070   1
      313   .   1   1   51   51   LYS   HE3    H   1    2.727     0.002   .   2   .   1478   .   A   30   LYS   HE3    .   30070   1
      314   .   1   1   51   51   LYS   HZ1    H   1    7.570     0.016   .   1   .   1479   .   A   30   LYS   HZ1    .   30070   1
      315   .   1   1   51   51   LYS   HZ2    H   1    7.570     0.016   .   1   .   1479   .   A   30   LYS   HZ2    .   30070   1
      316   .   1   1   51   51   LYS   HZ3    H   1    7.570     0.016   .   1   .   1479   .   A   30   LYS   HZ3    .   30070   1
      317   .   1   1   51   51   LYS   C      C   13   175.286   0.026   .   1   .   261    .   A   30   LYS   C      .   30070   1
      318   .   1   1   51   51   LYS   CA     C   13   56.733    0.009   .   1   .   262    .   A   30   LYS   CA     .   30070   1
      319   .   1   1   51   51   LYS   CB     C   13   30.753    .       .   1   .   1397   .   A   30   LYS   CB     .   30070   1
      320   .   1   1   51   51   LYS   CG     C   13   25.229    .       .   1   .   1398   .   A   30   LYS   CG     .   30070   1
      321   .   1   1   51   51   LYS   CD     C   13   26.580    0.0     .   1   .   1399   .   A   30   LYS   CD     .   30070   1
      322   .   1   1   51   51   LYS   CE     C   13   42.274    .       .   1   .   1400   .   A   30   LYS   CE     .   30070   1
      323   .   1   1   51   51   LYS   N      N   15   121.796   0.008   .   1   .   339    .   A   30   LYS   N      .   30070   1
      324   .   1   1   52   52   GLU   H      H   1    8.439     0.011   .   1   .   259    .   A   31   GLU   H      .   30070   1
      325   .   1   1   52   52   GLU   HA     H   1    3.731     0.003   .   1   .   931    .   A   31   GLU   HA     .   30070   1
      326   .   1   1   52   52   GLU   HB2    H   1    1.869     0.009   .   2   .   932    .   A   31   GLU   HB2    .   30070   1
      327   .   1   1   52   52   GLU   HB3    H   1    2.095     0.013   .   2   .   933    .   A   31   GLU   HB3    .   30070   1
      328   .   1   1   52   52   GLU   HG2    H   1    2.334     0.022   .   2   .   1480   .   A   31   GLU   HG2    .   30070   1
      329   .   1   1   52   52   GLU   HG3    H   1    2.168     0.013   .   2   .   1481   .   A   31   GLU   HG3    .   30070   1
      330   .   1   1   52   52   GLU   C      C   13   175.025   0.009   .   1   .   347    .   A   31   GLU   C      .   30070   1
      331   .   1   1   52   52   GLU   CA     C   13   57.060    0.011   .   1   .   348    .   A   31   GLU   CA     .   30070   1
      332   .   1   1   52   52   GLU   CB     C   13   25.282    0.002   .   1   .   349    .   A   31   GLU   CB     .   30070   1
      333   .   1   1   52   52   GLU   CG     C   13   32.148    0.0     .   1   .   350    .   A   31   GLU   CG     .   30070   1
      334   .   1   1   52   52   GLU   N      N   15   118.084   0.009   .   1   .   260    .   A   31   GLU   N      .   30070   1
      335   .   1   1   53   53   ALA   H      H   1    7.984     0.009   .   1   .   345    .   A   32   ALA   H      .   30070   1
      336   .   1   1   53   53   ALA   HA     H   1    3.978     0.012   .   1   .   934    .   A   32   ALA   HA     .   30070   1
      337   .   1   1   53   53   ALA   HB1    H   1    1.516     0.016   .   1   .   935    .   A   32   ALA   HB1    .   30070   1
      338   .   1   1   53   53   ALA   HB2    H   1    1.516     0.016   .   1   .   935    .   A   32   ALA   HB2    .   30070   1
      339   .   1   1   53   53   ALA   HB3    H   1    1.516     0.016   .   1   .   935    .   A   32   ALA   HB3    .   30070   1
      340   .   1   1   53   53   ALA   C      C   13   177.978   0.006   .   1   .   355    .   A   32   ALA   C      .   30070   1
      341   .   1   1   53   53   ALA   CA     C   13   52.256    0.007   .   1   .   356    .   A   32   ALA   CA     .   30070   1
      342   .   1   1   53   53   ALA   CB     C   13   15.858    0.001   .   1   .   357    .   A   32   ALA   CB     .   30070   1
      343   .   1   1   53   53   ALA   N      N   15   122.284   0.014   .   1   .   346    .   A   32   ALA   N      .   30070   1
      344   .   1   1   54   54   ALA   H      H   1    7.394     0.01    .   1   .   353    .   A   33   ALA   H      .   30070   1
      345   .   1   1   54   54   ALA   HA     H   1    2.762     0.012   .   1   .   936    .   A   33   ALA   HA     .   30070   1
      346   .   1   1   54   54   ALA   HB1    H   1    1.170     0.019   .   1   .   937    .   A   33   ALA   HB1    .   30070   1
      347   .   1   1   54   54   ALA   HB2    H   1    1.170     0.019   .   1   .   937    .   A   33   ALA   HB2    .   30070   1
      348   .   1   1   54   54   ALA   HB3    H   1    1.170     0.019   .   1   .   937    .   A   33   ALA   HB3    .   30070   1
      349   .   1   1   54   54   ALA   C      C   13   175.461   0.004   .   1   .   254    .   A   33   ALA   C      .   30070   1
      350   .   1   1   54   54   ALA   CA     C   13   51.698    0.013   .   1   .   255    .   A   33   ALA   CA     .   30070   1
      351   .   1   1   54   54   ALA   CB     C   13   15.686    0.009   .   1   .   256    .   A   33   ALA   CB     .   30070   1
      352   .   1   1   54   54   ALA   N      N   15   121.612   0.009   .   1   .   354    .   A   33   ALA   N      .   30070   1
      353   .   1   1   55   55   PHE   H      H   1    8.488     0.008   .   1   .   252    .   A   34   PHE   H      .   30070   1
      354   .   1   1   55   55   PHE   HA     H   1    3.919     0.01    .   1   .   938    .   A   34   PHE   HA     .   30070   1
      355   .   1   1   55   55   PHE   HB2    H   1    3.064     0.015   .   2   .   939    .   A   34   PHE   HB2    .   30070   1
      356   .   1   1   55   55   PHE   HB3    H   1    2.768     0.011   .   2   .   940    .   A   34   PHE   HB3    .   30070   1
      357   .   1   1   55   55   PHE   HD1    H   1    7.100     0.024   .   1   .   1482   .   A   34   PHE   HD1    .   30070   1
      358   .   1   1   55   55   PHE   HD2    H   1    7.100     0.024   .   1   .   1482   .   A   34   PHE   HD2    .   30070   1
      359   .   1   1   55   55   PHE   HE1    H   1    7.361     0.016   .   1   .   1483   .   A   34   PHE   HE1    .   30070   1
      360   .   1   1   55   55   PHE   HE2    H   1    7.361     0.016   .   1   .   1483   .   A   34   PHE   HE2    .   30070   1
      361   .   1   1   55   55   PHE   HZ     H   1    6.788     0.028   .   1   .   1484   .   A   34   PHE   HZ     .   30070   1
      362   .   1   1   55   55   PHE   C      C   13   174.583   0.011   .   1   .   276    .   A   34   PHE   C      .   30070   1
      363   .   1   1   55   55   PHE   CA     C   13   58.283    0.011   .   1   .   277    .   A   34   PHE   CA     .   30070   1
      364   .   1   1   55   55   PHE   CB     C   13   36.002    0.007   .   1   .   278    .   A   34   PHE   CB     .   30070   1
      365   .   1   1   55   55   PHE   N      N   15   118.342   0.01    .   1   .   253    .   A   34   PHE   N      .   30070   1
      366   .   1   1   56   56   GLU   H      H   1    8.435     0.012   .   1   .   274    .   A   35   GLU   H      .   30070   1
      367   .   1   1   56   56   GLU   HA     H   1    3.416     0.022   .   1   .   941    .   A   35   GLU   HA     .   30070   1
      368   .   1   1   56   56   GLU   HB2    H   1    1.864     0.013   .   2   .   942    .   A   35   GLU   HB2    .   30070   1
      369   .   1   1   56   56   GLU   HB3    H   1    1.856     0.009   .   2   .   1039   .   A   35   GLU   HB3    .   30070   1
      370   .   1   1   56   56   GLU   HG2    H   1    2.192     0.008   .   2   .   944    .   A   35   GLU   HG2    .   30070   1
      371   .   1   1   56   56   GLU   HG3    H   1    2.514     0.02    .   2   .   945    .   A   35   GLU   HG3    .   30070   1
      372   .   1   1   56   56   GLU   C      C   13   176.673   .       .   1   .   372    .   A   35   GLU   C      .   30070   1
      373   .   1   1   56   56   GLU   CA     C   13   57.012    0.013   .   1   .   373    .   A   35   GLU   CA     .   30070   1
      374   .   1   1   56   56   GLU   CB     C   13   25.799    0.007   .   1   .   374    .   A   35   GLU   CB     .   30070   1
      375   .   1   1   56   56   GLU   CG     C   13   32.667    0.008   .   1   .   375    .   A   35   GLU   CG     .   30070   1
      376   .   1   1   56   56   GLU   N      N   15   119.775   0.01    .   1   .   275    .   A   35   GLU   N      .   30070   1
      377   .   1   1   57   57   ALA   H      H   1    7.286     0.012   .   1   .   370    .   A   36   ALA   H      .   30070   1
      378   .   1   1   57   57   ALA   HA     H   1    3.964     0.016   .   1   .   946    .   A   36   ALA   HA     .   30070   1
      379   .   1   1   57   57   ALA   HB1    H   1    1.242     0.012   .   1   .   947    .   A   36   ALA   HB1    .   30070   1
      380   .   1   1   57   57   ALA   HB2    H   1    1.242     0.012   .   1   .   947    .   A   36   ALA   HB2    .   30070   1
      381   .   1   1   57   57   ALA   HB3    H   1    1.242     0.012   .   1   .   947    .   A   36   ALA   HB3    .   30070   1
      382   .   1   1   57   57   ALA   C      C   13   177.932   0.029   .   1   .   117    .   A   36   ALA   C      .   30070   1
      383   .   1   1   57   57   ALA   CA     C   13   52.155    0.03    .   1   .   118    .   A   36   ALA   CA     .   30070   1
      384   .   1   1   57   57   ALA   CB     C   13   15.454    0.005   .   1   .   119    .   A   36   ALA   CB     .   30070   1
      385   .   1   1   57   57   ALA   N      N   15   122.247   0.014   .   1   .   371    .   A   36   ALA   N      .   30070   1
      386   .   1   1   58   58   ALA   H      H   1    8.210     0.01    .   1   .   115    .   A   37   ALA   H      .   30070   1
      387   .   1   1   58   58   ALA   HA     H   1    3.528     0.021   .   1   .   948    .   A   37   ALA   HA     .   30070   1
      388   .   1   1   58   58   ALA   HB1    H   1    1.184     0.01    .   1   .   949    .   A   37   ALA   HB1    .   30070   1
      389   .   1   1   58   58   ALA   HB2    H   1    1.184     0.01    .   1   .   949    .   A   37   ALA   HB2    .   30070   1
      390   .   1   1   58   58   ALA   HB3    H   1    1.184     0.01    .   1   .   949    .   A   37   ALA   HB3    .   30070   1
      391   .   1   1   58   58   ALA   C      C   13   175.874   0.021   .   1   .   393    .   A   37   ALA   C      .   30070   1
      392   .   1   1   58   58   ALA   CA     C   13   52.217    0.014   .   1   .   394    .   A   37   ALA   CA     .   30070   1
      393   .   1   1   58   58   ALA   CB     C   13   15.483    0.009   .   1   .   395    .   A   37   ALA   CB     .   30070   1
      394   .   1   1   58   58   ALA   N      N   15   123.804   0.014   .   1   .   116    .   A   37   ALA   N      .   30070   1
      395   .   1   1   59   59   CYS   H      H   1    8.002     0.007   .   1   .   391    .   A   38   CYS   H      .   30070   1
      396   .   1   1   59   59   CYS   HA     H   1    3.946     0.015   .   1   .   950    .   A   38   CYS   HA     .   30070   1
      397   .   1   1   59   59   CYS   HB2    H   1    2.212     0.013   .   2   .   951    .   A   38   CYS   HB2    .   30070   1
      398   .   1   1   59   59   CYS   HB3    H   1    2.526     0.013   .   2   .   952    .   A   38   CYS   HB3    .   30070   1
      399   .   1   1   59   59   CYS   HG     H   1    1.582     0.016   .   1   .   1485   .   A   38   CYS   HG     .   30070   1
      400   .   1   1   59   59   CYS   C      C   13   173.925   0.002   .   1   .   611    .   A   38   CYS   C      .   30070   1
      401   .   1   1   59   59   CYS   CA     C   13   61.660    0.006   .   1   .   610    .   A   38   CYS   CA     .   30070   1
      402   .   1   1   59   59   CYS   CB     C   13   23.653    0.001   .   1   .   785    .   A   38   CYS   CB     .   30070   1
      403   .   1   1   59   59   CYS   N      N   15   115.530   0.019   .   1   .   392    .   A   38   CYS   N      .   30070   1
      404   .   1   1   60   60   ALA   H      H   1    7.257     0.014   .   1   .   608    .   A   39   ALA   H      .   30070   1
      405   .   1   1   60   60   ALA   HA     H   1    3.588     0.023   .   1   .   953    .   A   39   ALA   HA     .   30070   1
      406   .   1   1   60   60   ALA   HB1    H   1    1.298     0.011   .   1   .   954    .   A   39   ALA   HB1    .   30070   1
      407   .   1   1   60   60   ALA   HB2    H   1    1.298     0.011   .   1   .   954    .   A   39   ALA   HB2    .   30070   1
      408   .   1   1   60   60   ALA   HB3    H   1    1.298     0.011   .   1   .   954    .   A   39   ALA   HB3    .   30070   1
      409   .   1   1   60   60   ALA   C      C   13   177.786   0.01    .   1   .   614    .   A   39   ALA   C      .   30070   1
      410   .   1   1   60   60   ALA   CA     C   13   52.086    0.038   .   1   .   571    .   A   39   ALA   CA     .   30070   1
      411   .   1   1   60   60   ALA   CB     C   13   14.717    0.003   .   1   .   752    .   A   39   ALA   CB     .   30070   1
      412   .   1   1   60   60   ALA   N      N   15   121.873   0.005   .   1   .   609    .   A   39   ALA   N      .   30070   1
      413   .   1   1   61   61   ALA   H      H   1    7.245     0.018   .   1   .   612    .   A   40   ALA   H      .   30070   1
      414   .   1   1   61   61   ALA   HA     H   1    4.129     0.013   .   1   .   956    .   A   40   ALA   HA     .   30070   1
      415   .   1   1   61   61   ALA   HB1    H   1    1.113     0.006   .   1   .   955    .   A   40   ALA   HB1    .   30070   1
      416   .   1   1   61   61   ALA   HB2    H   1    1.113     0.006   .   1   .   955    .   A   40   ALA   HB2    .   30070   1
      417   .   1   1   61   61   ALA   HB3    H   1    1.113     0.006   .   1   .   955    .   A   40   ALA   HB3    .   30070   1
      418   .   1   1   61   61   ALA   C      C   13   178.135   0.007   .   1   .   570    .   A   40   ALA   C      .   30070   1
      419   .   1   1   61   61   ALA   CA     C   13   52.046    0.015   .   1   .   784    .   A   40   ALA   CA     .   30070   1
      420   .   1   1   61   61   ALA   CB     C   13   14.628    0.012   .   1   .   572    .   A   40   ALA   CB     .   30070   1
      421   .   1   1   61   61   ALA   N      N   15   121.868   0.009   .   1   .   613    .   A   40   ALA   N      .   30070   1
      422   .   1   1   62   62   ALA   H      H   1    8.410     0.01    .   1   .   568    .   A   41   ALA   H      .   30070   1
      423   .   1   1   62   62   ALA   HA     H   1    3.766     0.02    .   1   .   957    .   A   41   ALA   HA     .   30070   1
      424   .   1   1   62   62   ALA   HB1    H   1    1.079     0.017   .   1   .   958    .   A   41   ALA   HB1    .   30070   1
      425   .   1   1   62   62   ALA   HB2    H   1    1.079     0.017   .   1   .   958    .   A   41   ALA   HB2    .   30070   1
      426   .   1   1   62   62   ALA   HB3    H   1    1.079     0.017   .   1   .   958    .   A   41   ALA   HB3    .   30070   1
      427   .   1   1   62   62   ALA   C      C   13   176.043   0.028   .   1   .   424    .   A   41   ALA   C      .   30070   1
      428   .   1   1   62   62   ALA   CA     C   13   51.396    0.021   .   1   .   425    .   A   41   ALA   CA     .   30070   1
      429   .   1   1   62   62   ALA   CB     C   13   16.718    0.003   .   1   .   426    .   A   41   ALA   CB     .   30070   1
      430   .   1   1   62   62   ALA   N      N   15   121.566   0.009   .   1   .   569    .   A   41   ALA   N      .   30070   1
      431   .   1   1   63   63   SER   H      H   1    8.031     0.017   .   1   .   422    .   A   42   SER   H      .   30070   1
      432   .   1   1   63   63   SER   HA     H   1    4.658     0.022   .   1   .   959    .   A   42   SER   HA     .   30070   1
      433   .   1   1   63   63   SER   HB2    H   1    4.261     0.015   .   2   .   960    .   A   42   SER   HB2    .   30070   1
      434   .   1   1   63   63   SER   HB3    H   1    4.329     0.006   .   2   .   1040   .   A   42   SER   HB3    .   30070   1
      435   .   1   1   63   63   SER   HG     H   1    5.749     .       .   1   .   1486   .   A   42   SER   HG     .   30070   1
      436   .   1   1   63   63   SER   C      C   13   176.095   .       .   1   .   755    .   A   42   SER   C      .   30070   1
      437   .   1   1   63   63   SER   CA     C   13   59.679    0.023   .   1   .   381    .   A   42   SER   CA     .   30070   1
      438   .   1   1   63   63   SER   CB     C   13   60.138    0.0     .   1   .   382    .   A   42   SER   CB     .   30070   1
      439   .   1   1   63   63   SER   N      N   15   112.967   0.009   .   1   .   423    .   A   42   SER   N      .   30070   1
      440   .   1   1   64   64   ASN   H      H   1    8.245     0.007   .   1   .   736    .   A   43   ASN   H      .   30070   1
      441   .   1   1   64   64   ASN   HA     H   1    4.306     0.008   .   1   .   961    .   A   43   ASN   HA     .   30070   1
      442   .   1   1   64   64   ASN   HB2    H   1    2.712     0.016   .   2   .   962    .   A   43   ASN   HB2    .   30070   1
      443   .   1   1   64   64   ASN   HB3    H   1    2.699     0.01    .   2   .   1041   .   A   43   ASN   HB3    .   30070   1
      444   .   1   1   64   64   ASN   HD21   H   1    6.992     0.028   .   1   .   1487   .   A   43   ASN   HD21   .   30070   1
      445   .   1   1   64   64   ASN   HD22   H   1    7.500     0.018   .   1   .   1488   .   A   43   ASN   HD22   .   30070   1
      446   .   1   1   64   64   ASN   C      C   13   173.271   0.025   .   1   .   516    .   A   43   ASN   C      .   30070   1
      447   .   1   1   64   64   ASN   CA     C   13   53.424    0.011   .   1   .   517    .   A   43   ASN   CA     .   30070   1
      448   .   1   1   64   64   ASN   CB     C   13   35.733    0.011   .   1   .   364    .   A   43   ASN   CB     .   30070   1
      449   .   1   1   64   64   ASN   N      N   15   122.625   0.01    .   1   .   737    .   A   43   ASN   N      .   30070   1
      450   .   1   1   65   65   ALA   H      H   1    7.400     0.013   .   1   .   362    .   A   44   ALA   H      .   30070   1
      451   .   1   1   65   65   ALA   HA     H   1    3.848     0.019   .   1   .   963    .   A   44   ALA   HA     .   30070   1
      452   .   1   1   65   65   ALA   HB1    H   1    1.417     0.015   .   1   .   964    .   A   44   ALA   HB1    .   30070   1
      453   .   1   1   65   65   ALA   HB2    H   1    1.417     0.015   .   1   .   964    .   A   44   ALA   HB2    .   30070   1
      454   .   1   1   65   65   ALA   HB3    H   1    1.417     0.015   .   1   .   964    .   A   44   ALA   HB3    .   30070   1
      455   .   1   1   65   65   ALA   C      C   13   177.741   0.009   .   1   .   291    .   A   44   ALA   C      .   30070   1
      456   .   1   1   65   65   ALA   CA     C   13   52.673    0.002   .   1   .   292    .   A   44   ALA   CA     .   30070   1
      457   .   1   1   65   65   ALA   CB     C   13   15.582    0.002   .   1   .   293    .   A   44   ALA   CB     .   30070   1
      458   .   1   1   65   65   ALA   N      N   15   122.224   0.005   .   1   .   363    .   A   44   ALA   N      .   30070   1
      459   .   1   1   66   66   ILE   H      H   1    8.227     0.009   .   1   .   289    .   A   45   ILE   H      .   30070   1
      460   .   1   1   66   66   ILE   HA     H   1    3.483     0.03    .   1   .   965    .   A   45   ILE   HA     .   30070   1
      461   .   1   1   66   66   ILE   HB     H   1    1.580     0.013   .   1   .   966    .   A   45   ILE   HB     .   30070   1
      462   .   1   1   66   66   ILE   HG12   H   1    0.528     0.028   .   2   .   967    .   A   45   ILE   HG12   .   30070   1
      463   .   1   1   66   66   ILE   HG13   H   1    0.982     0.002   .   2   .   1489   .   A   45   ILE   HG13   .   30070   1
      464   .   1   1   66   66   ILE   C      C   13   177.485   0.009   .   1   .   367    .   A   45   ILE   C      .   30070   1
      465   .   1   1   66   66   ILE   CA     C   13   61.981    0.007   .   1   .   368    .   A   45   ILE   CA     .   30070   1
      466   .   1   1   66   66   ILE   CB     C   13   36.949    .       .   1   .   1401   .   A   45   ILE   CB     .   30070   1
      467   .   1   1   66   66   ILE   CG1    C   13   26.649    0.0     .   1   .   1402   .   A   45   ILE   CG1    .   30070   1
      468   .   1   1   66   66   ILE   CG2    C   13   17.545    .       .   1   .   1403   .   A   45   ILE   CG2    .   30070   1
      469   .   1   1   66   66   ILE   CD1    C   13   13.363    .       .   1   .   1404   .   A   45   ILE   CD1    .   30070   1
      470   .   1   1   66   66   ILE   N      N   15   118.365   0.005   .   1   .   290    .   A   45   ILE   N      .   30070   1
      471   .   1   1   67   67   LYS   H      H   1    7.348     0.014   .   1   .   365    .   A   46   LYS   H      .   30070   1
      472   .   1   1   67   67   LYS   HA     H   1    3.829     0.01    .   1   .   968    .   A   46   LYS   HA     .   30070   1
      473   .   1   1   67   67   LYS   HB2    H   1    1.644     0.01    .   2   .   969    .   A   46   LYS   HB2    .   30070   1
      474   .   1   1   67   67   LYS   HB3    H   1    1.642     0.012   .   2   .   1042   .   A   46   LYS   HB3    .   30070   1
      475   .   1   1   67   67   LYS   HG2    H   1    0.990     0.033   .   2   .   1490   .   A   46   LYS   HG2    .   30070   1
      476   .   1   1   67   67   LYS   HG3    H   1    1.231     0.015   .   2   .   1491   .   A   46   LYS   HG3    .   30070   1
      477   .   1   1   67   67   LYS   HE2    H   1    2.903     0.005   .   2   .   1492   .   A   46   LYS   HE2    .   30070   1
      478   .   1   1   67   67   LYS   HE3    H   1    2.889     0.003   .   2   .   1493   .   A   46   LYS   HE3    .   30070   1
      479   .   1   1   67   67   LYS   HZ1    H   1    7.053     0.013   .   1   .   1494   .   A   46   LYS   HZ1    .   30070   1
      480   .   1   1   67   67   LYS   HZ2    H   1    7.053     0.013   .   1   .   1494   .   A   46   LYS   HZ2    .   30070   1
      481   .   1   1   67   67   LYS   HZ3    H   1    7.053     0.013   .   1   .   1494   .   A   46   LYS   HZ3    .   30070   1
      482   .   1   1   67   67   LYS   C      C   13   175.068   .       .   1   .   386    .   A   46   LYS   C      .   30070   1
      483   .   1   1   67   67   LYS   CA     C   13   56.397    0.019   .   1   .   387    .   A   46   LYS   CA     .   30070   1
      484   .   1   1   67   67   LYS   CB     C   13   28.911    0.006   .   1   .   388    .   A   46   LYS   CB     .   30070   1
      485   .   1   1   67   67   LYS   CG     C   13   24.076    .       .   1   .   1405   .   A   46   LYS   CG     .   30070   1
      486   .   1   1   67   67   LYS   CD     C   13   28.712    .       .   1   .   1406   .   A   46   LYS   CD     .   30070   1
      487   .   1   1   67   67   LYS   CE     C   13   40.791    .       .   1   .   1407   .   A   46   LYS   CE     .   30070   1
      488   .   1   1   67   67   LYS   N      N   15   121.896   0.003   .   1   .   366    .   A   46   LYS   N      .   30070   1
      489   .   1   1   68   68   PHE   H      H   1    7.214     0.019   .   1   .   384    .   A   47   PHE   H      .   30070   1
      490   .   1   1   68   68   PHE   HA     H   1    4.438     0.013   .   1   .   970    .   A   47   PHE   HA     .   30070   1
      491   .   1   1   68   68   PHE   HB2    H   1    3.195     0.025   .   2   .   971    .   A   47   PHE   HB2    .   30070   1
      492   .   1   1   68   68   PHE   HB3    H   1    2.496     0.019   .   2   .   972    .   A   47   PHE   HB3    .   30070   1
      493   .   1   1   68   68   PHE   HD1    H   1    6.472     0.046   .   1   .   1495   .   A   47   PHE   HD1    .   30070   1
      494   .   1   1   68   68   PHE   HD2    H   1    6.472     0.046   .   1   .   1495   .   A   47   PHE   HD2    .   30070   1
      495   .   1   1   68   68   PHE   HE1    H   1    6.286     0.004   .   1   .   1496   .   A   47   PHE   HE1    .   30070   1
      496   .   1   1   68   68   PHE   HE2    H   1    6.286     0.004   .   1   .   1496   .   A   47   PHE   HE2    .   30070   1
      497   .   1   1   68   68   PHE   C      C   13   172.904   0.029   .   1   .   534    .   A   47   PHE   C      .   30070   1
      498   .   1   1   68   68   PHE   CA     C   13   55.255    0.003   .   1   .   535    .   A   47   PHE   CA     .   30070   1
      499   .   1   1   68   68   PHE   CB     C   13   36.169    0.017   .   1   .   536    .   A   47   PHE   CB     .   30070   1
      500   .   1   1   68   68   PHE   N      N   15   115.394   0.01    .   1   .   385    .   A   47   PHE   N      .   30070   1
      501   .   1   1   69   69   GLY   H      H   1    7.680     0.013   .   1   .   532    .   A   48   GLY   H      .   30070   1
      502   .   1   1   69   69   GLY   HA2    H   1    4.088     0.019   .   2   .   973    .   A   48   GLY   HA2    .   30070   1
      503   .   1   1   69   69   GLY   HA3    H   1    4.201     0.015   .   2   .   974    .   A   48   GLY   HA3    .   30070   1
      504   .   1   1   69   69   GLY   C      C   13   172.020   0.011   .   1   .   705    .   A   48   GLY   C      .   30070   1
      505   .   1   1   69   69   GLY   CA     C   13   43.330    0.008   .   1   .   702    .   A   48   GLY   CA     .   30070   1
      506   .   1   1   69   69   GLY   N      N   15   106.105   0.017   .   1   .   533    .   A   48   GLY   N      .   30070   1
      507   .   1   1   70   70   HIS   H      H   1    7.640     0.022   .   1   .   606    .   A   49   HIS   H      .   30070   1
      508   .   1   1   70   70   HIS   HA     H   1    4.597     0.013   .   1   .   975    .   A   49   HIS   HA     .   30070   1
      509   .   1   1   70   70   HIS   HB2    H   1    2.651     0.013   .   2   .   976    .   A   49   HIS   HB2    .   30070   1
      510   .   1   1   70   70   HIS   HB3    H   1    2.934     0.024   .   2   .   977    .   A   49   HIS   HB3    .   30070   1
      511   .   1   1   70   70   HIS   HE1    H   1    7.511     0.017   .   1   .   1497   .   A   49   HIS   HE1    .   30070   1
      512   .   1   1   70   70   HIS   C      C   13   171.995   0.014   .   1   .   155    .   A   49   HIS   C      .   30070   1
      513   .   1   1   70   70   HIS   CA     C   13   51.728    0.027   .   1   .   156    .   A   49   HIS   CA     .   30070   1
      514   .   1   1   70   70   HIS   CB     C   13   26.944    0.003   .   1   .   157    .   A   49   HIS   CB     .   30070   1
      515   .   1   1   70   70   HIS   N      N   15   117.653   0.018   .   1   .   607    .   A   49   HIS   N      .   30070   1
      516   .   1   1   71   71   GLU   H      H   1    8.554     0.008   .   1   .   153    .   A   50   GLU   H      .   30070   1
      517   .   1   1   71   71   GLU   HA     H   1    4.261     0.007   .   1   .   978    .   A   50   GLU   HA     .   30070   1
      518   .   1   1   71   71   GLU   HB2    H   1    2.123     0.017   .   2   .   979    .   A   50   GLU   HB2    .   30070   1
      519   .   1   1   71   71   GLU   HB3    H   1    2.134     0.026   .   2   .   1043   .   A   50   GLU   HB3    .   30070   1
      520   .   1   1   71   71   GLU   HG2    H   1    2.631     0.02    .   2   .   980    .   A   50   GLU   HG2    .   30070   1
      521   .   1   1   71   71   GLU   HG3    H   1    1.901     0.009   .   2   .   1498   .   A   50   GLU   HG3    .   30070   1
      522   .   1   1   71   71   GLU   C      C   13   172.431   0.011   .   1   .   48     .   A   50   GLU   C      .   30070   1
      523   .   1   1   71   71   GLU   CA     C   13   53.765    0.006   .   1   .   49     .   A   50   GLU   CA     .   30070   1
      524   .   1   1   71   71   GLU   CB     C   13   27.965    0.01    .   1   .   50     .   A   50   GLU   CB     .   30070   1
      525   .   1   1   71   71   GLU   CG     C   13   34.129    0.0     .   1   .   51     .   A   50   GLU   CG     .   30070   1
      526   .   1   1   71   71   GLU   N      N   15   124.111   0.01    .   1   .   154    .   A   50   GLU   N      .   30070   1
      527   .   1   1   72   72   VAL   H      H   1    8.673     0.015   .   1   .   46     .   A   51   VAL   H      .   30070   1
      528   .   1   1   72   72   VAL   HA     H   1    5.434     0.01    .   1   .   981    .   A   51   VAL   HA     .   30070   1
      529   .   1   1   72   72   VAL   HB     H   1    0.867     0.025   .   1   .   982    .   A   51   VAL   HB     .   30070   1
      530   .   1   1   72   72   VAL   HG11   H   1    0.676     .       .   2   .   1499   .   A   51   VAL   HG11   .   30070   1
      531   .   1   1   72   72   VAL   HG12   H   1    0.676     .       .   2   .   1499   .   A   51   VAL   HG12   .   30070   1
      532   .   1   1   72   72   VAL   HG13   H   1    0.676     .       .   2   .   1499   .   A   51   VAL   HG13   .   30070   1
      533   .   1   1   72   72   VAL   HG21   H   1    0.699     0.028   .   2   .   1500   .   A   51   VAL   HG21   .   30070   1
      534   .   1   1   72   72   VAL   HG22   H   1    0.699     0.028   .   2   .   1500   .   A   51   VAL   HG22   .   30070   1
      535   .   1   1   72   72   VAL   HG23   H   1    0.699     0.028   .   2   .   1500   .   A   51   VAL   HG23   .   30070   1
      536   .   1   1   72   72   VAL   C      C   13   173.306   0.019   .   1   .   80     .   A   51   VAL   C      .   30070   1
      537   .   1   1   72   72   VAL   CA     C   13   57.456    0.006   .   1   .   81     .   A   51   VAL   CA     .   30070   1
      538   .   1   1   72   72   VAL   CB     C   13   32.253    .       .   1   .   1408   .   A   51   VAL   CB     .   30070   1
      539   .   1   1   72   72   VAL   CG1    C   13   19.757    .       .   2   .   83     .   A   51   VAL   CG1    .   30070   1
      540   .   1   1   72   72   VAL   CG2    C   13   21.932    .       .   2   .   1409   .   A   51   VAL   CG2    .   30070   1
      541   .   1   1   72   72   VAL   N      N   15   125.675   0.012   .   1   .   47     .   A   51   VAL   N      .   30070   1
      542   .   1   1   73   73   ARG   H      H   1    8.134     0.02    .   1   .   78     .   A   52   ARG   H      .   30070   1
      543   .   1   1   73   73   ARG   HA     H   1    5.461     0.022   .   1   .   983    .   A   52   ARG   HA     .   30070   1
      544   .   1   1   73   73   ARG   HB2    H   1    1.127     0.014   .   2   .   984    .   A   52   ARG   HB2    .   30070   1
      545   .   1   1   73   73   ARG   HB3    H   1    1.243     0.013   .   2   .   985    .   A   52   ARG   HB3    .   30070   1
      546   .   1   1   73   73   ARG   HG2    H   1    1.524     0.029   .   2   .   1501   .   A   52   ARG   HG2    .   30070   1
      547   .   1   1   73   73   ARG   HG3    H   1    1.372     0.004   .   2   .   1502   .   A   52   ARG   HG3    .   30070   1
      548   .   1   1   73   73   ARG   HD2    H   1    3.276     0.03    .   2   .   1503   .   A   52   ARG   HD2    .   30070   1
      549   .   1   1   73   73   ARG   HD3    H   1    2.543     0.022   .   2   .   1504   .   A   52   ARG   HD3    .   30070   1
      550   .   1   1   73   73   ARG   HE     H   1    7.221     0.035   .   1   .   1505   .   A   52   ARG   HE     .   30070   1
      551   .   1   1   73   73   ARG   HH11   H   1    6.649     0.031   .   1   .   1506   .   A   52   ARG   HH11   .   30070   1
      552   .   1   1   73   73   ARG   HH12   H   1    6.006     0.044   .   1   .   1507   .   A   52   ARG   HH12   .   30070   1
      553   .   1   1   73   73   ARG   HH21   H   1    6.649     0.031   .   1   .   1506   .   A   52   ARG   HH21   .   30070   1
      554   .   1   1   73   73   ARG   HH22   H   1    6.006     0.044   .   1   .   1507   .   A   52   ARG   HH22   .   30070   1
      555   .   1   1   73   73   ARG   C      C   13   172.651   0.013   .   1   .   10     .   A   52   ARG   C      .   30070   1
      556   .   1   1   73   73   ARG   CA     C   13   52.788    0.004   .   1   .   11     .   A   52   ARG   CA     .   30070   1
      557   .   1   1   73   73   ARG   CB     C   13   31.887    .       .   1   .   1410   .   A   52   ARG   CB     .   30070   1
      558   .   1   1   73   73   ARG   CG     C   13   26.863    0.0     .   1   .   1411   .   A   52   ARG   CG     .   30070   1
      559   .   1   1   73   73   ARG   CD     C   13   43.911    0.0     .   1   .   1412   .   A   52   ARG   CD     .   30070   1
      560   .   1   1   73   73   ARG   N      N   15   125.598   0.007   .   1   .   79     .   A   52   ARG   N      .   30070   1
      561   .   1   1   74   74   ILE   H      H   1    9.248     0.015   .   1   .   8      .   A   53   ILE   H      .   30070   1
      562   .   1   1   74   74   ILE   HA     H   1    3.820     0.012   .   1   .   986    .   A   53   ILE   HA     .   30070   1
      563   .   1   1   74   74   ILE   HB     H   1    1.643     0.016   .   1   .   987    .   A   53   ILE   HB     .   30070   1
      564   .   1   1   74   74   ILE   HG12   H   1    0.925     0.019   .   2   .   988    .   A   53   ILE   HG12   .   30070   1
      565   .   1   1   74   74   ILE   HG13   H   1    1.284     0.003   .   2   .   1508   .   A   53   ILE   HG13   .   30070   1
      566   .   1   1   74   74   ILE   HG21   H   1    0.413     0.015   .   1   .   1509   .   A   53   ILE   HG21   .   30070   1
      567   .   1   1   74   74   ILE   HG22   H   1    0.413     0.015   .   1   .   1509   .   A   53   ILE   HG22   .   30070   1
      568   .   1   1   74   74   ILE   HG23   H   1    0.413     0.015   .   1   .   1509   .   A   53   ILE   HG23   .   30070   1
      569   .   1   1   74   74   ILE   HD11   H   1    0.133     0.036   .   1   .   1510   .   A   53   ILE   HD11   .   30070   1
      570   .   1   1   74   74   ILE   HD12   H   1    0.133     0.036   .   1   .   1510   .   A   53   ILE   HD12   .   30070   1
      571   .   1   1   74   74   ILE   HD13   H   1    0.133     0.036   .   1   .   1510   .   A   53   ILE   HD13   .   30070   1
      572   .   1   1   74   74   ILE   C      C   13   173.050   0.028   .   1   .   246    .   A   53   ILE   C      .   30070   1
      573   .   1   1   74   74   ILE   CA     C   13   57.457    0.007   .   1   .   247    .   A   53   ILE   CA     .   30070   1
      574   .   1   1   74   74   ILE   CB     C   13   36.810    0.0     .   1   .   1413   .   A   53   ILE   CB     .   30070   1
      575   .   1   1   74   74   ILE   CG1    C   13   26.403    0.0     .   1   .   1414   .   A   53   ILE   CG1    .   30070   1
      576   .   1   1   74   74   ILE   CG2    C   13   18.813    0.0     .   1   .   1416   .   A   53   ILE   CG2    .   30070   1
      577   .   1   1   74   74   ILE   CD1    C   13   14.481    .       .   1   .   1415   .   A   53   ILE   CD1    .   30070   1
      578   .   1   1   74   74   ILE   N      N   15   127.703   0.014   .   1   .   9      .   A   53   ILE   N      .   30070   1
      579   .   1   1   75   75   THR   H      H   1    8.669     0.008   .   1   .   244    .   A   54   THR   H      .   30070   1
      580   .   1   1   75   75   THR   HA     H   1    5.337     0.014   .   1   .   989    .   A   54   THR   HA     .   30070   1
      581   .   1   1   75   75   THR   HB     H   1    4.256     0.012   .   1   .   990    .   A   54   THR   HB     .   30070   1
      582   .   1   1   75   75   THR   HG1    H   1    6.846     0.011   .   1   .   1512   .   A   54   THR   HG1    .   30070   1
      583   .   1   1   75   75   THR   HG21   H   1    1.125     0.003   .   1   .   1511   .   A   54   THR   HG21   .   30070   1
      584   .   1   1   75   75   THR   HG22   H   1    1.125     0.003   .   1   .   1511   .   A   54   THR   HG22   .   30070   1
      585   .   1   1   75   75   THR   HG23   H   1    1.125     0.003   .   1   .   1511   .   A   54   THR   HG23   .   30070   1
      586   .   1   1   75   75   THR   C      C   13   170.525   0.026   .   1   .   169    .   A   54   THR   C      .   30070   1
      587   .   1   1   75   75   THR   CA     C   13   57.710    0.029   .   1   .   171    .   A   54   THR   CA     .   30070   1
      588   .   1   1   75   75   THR   CB     C   13   68.582    0.004   .   1   .   173    .   A   54   THR   CB     .   30070   1
      589   .   1   1   75   75   THR   CG2    C   13   18.561    .       .   1   .   172    .   A   54   THR   CG2    .   30070   1
      590   .   1   1   75   75   THR   N      N   15   118.143   0.012   .   1   .   245    .   A   54   THR   N      .   30070   1
      591   .   1   1   76   76   VAL   H      H   1    8.809     0.009   .   1   .   167    .   A   55   VAL   H      .   30070   1
      592   .   1   1   76   76   VAL   CA     C   13   56.030    .       .   1   .   170    .   A   55   VAL   CA     .   30070   1
      593   .   1   1   76   76   VAL   CB     C   13   36.085    .       .   1   .   1417   .   A   55   VAL   CB     .   30070   1
      594   .   1   1   76   76   VAL   CG1    C   13   21.639    .       .   2   .   1418   .   A   55   VAL   CG1    .   30070   1
      595   .   1   1   76   76   VAL   CG2    C   13   20.941    .       .   2   .   1419   .   A   55   VAL   CG2    .   30070   1
      596   .   1   1   76   76   VAL   N      N   15   122.611   0.021   .   1   .   168    .   A   55   VAL   N      .   30070   1
      597   .   1   1   78   78   GLY   H      H   1    8.904     0.016   .   1   .   500    .   A   57   GLY   H      .   30070   1
      598   .   1   1   78   78   GLY   HA2    H   1    4.449     0.013   .   2   .   991    .   A   57   GLY   HA2    .   30070   1
      599   .   1   1   78   78   GLY   HA3    H   1    3.754     0.012   .   2   .   992    .   A   57   GLY   HA3    .   30070   1
      600   .   1   1   78   78   GLY   C      C   13   171.224   0.012   .   1   .   270    .   A   57   GLY   C      .   30070   1
      601   .   1   1   78   78   GLY   CA     C   13   41.127    0.027   .   1   .   271    .   A   57   GLY   CA     .   30070   1
      602   .   1   1   78   78   GLY   N      N   15   108.593   0.038   .   1   .   501    .   A   57   GLY   N      .   30070   1
      603   .   1   1   79   79   ASN   H      H   1    8.390     0.006   .   1   .   268    .   A   58   ASN   H      .   30070   1
      604   .   1   1   79   79   ASN   HA     H   1    4.793     0.013   .   1   .   993    .   A   58   ASN   HA     .   30070   1
      605   .   1   1   79   79   ASN   HB2    H   1    2.778     0.015   .   2   .   994    .   A   58   ASN   HB2    .   30070   1
      606   .   1   1   79   79   ASN   HB3    H   1    2.835     0.015   .   2   .   995    .   A   58   ASN   HB3    .   30070   1
      607   .   1   1   79   79   ASN   HD21   H   1    7.162     0.015   .   1   .   1513   .   A   58   ASN   HD21   .   30070   1
      608   .   1   1   79   79   ASN   HD22   H   1    7.454     .       .   1   .   1514   .   A   58   ASN   HD22   .   30070   1
      609   .   1   1   79   79   ASN   C      C   13   172.775   0.009   .   1   .   211    .   A   58   ASN   C      .   30070   1
      610   .   1   1   79   79   ASN   CA     C   13   50.434    0.01    .   1   .   212    .   A   58   ASN   CA     .   30070   1
      611   .   1   1   79   79   ASN   CB     C   13   36.342    0.0     .   1   .   213    .   A   58   ASN   CB     .   30070   1
      612   .   1   1   79   79   ASN   N      N   15   118.382   0.012   .   1   .   269    .   A   58   ASN   N      .   30070   1
      613   .   1   1   80   80   ASP   H      H   1    8.612     0.02    .   1   .   209    .   A   59   ASP   H      .   30070   1
      614   .   1   1   80   80   ASP   HA     H   1    4.589     0.01    .   1   .   996    .   A   59   ASP   HA     .   30070   1
      615   .   1   1   80   80   ASP   HB2    H   1    2.736     0.019   .   2   .   997    .   A   59   ASP   HB2    .   30070   1
      616   .   1   1   80   80   ASP   HB3    H   1    2.656     0.005   .   2   .   998    .   A   59   ASP   HB3    .   30070   1
      617   .   1   1   80   80   ASP   C      C   13   174.146   0.004   .   1   .   483    .   A   59   ASP   C      .   30070   1
      618   .   1   1   80   80   ASP   CA     C   13   51.522    0.018   .   1   .   484    .   A   59   ASP   CA     .   30070   1
      619   .   1   1   80   80   ASP   CB     C   13   38.304    0.027   .   1   .   593    .   A   59   ASP   CB     .   30070   1
      620   .   1   1   80   80   ASP   N      N   15   121.080   0.024   .   1   .   210    .   A   59   ASP   N      .   30070   1
      621   .   1   1   81   81   GLY   H      H   1    8.454     0.007   .   1   .   481    .   A   60   GLY   H      .   30070   1
      622   .   1   1   81   81   GLY   HA2    H   1    3.895     0.022   .   2   .   999    .   A   60   GLY   HA2    .   30070   1
      623   .   1   1   81   81   GLY   HA3    H   1    3.916     0.021   .   2   .   1000   .   A   60   GLY   HA3    .   30070   1
      624   .   1   1   81   81   GLY   C      C   13   171.897   0.011   .   1   .   406    .   A   60   GLY   C      .   30070   1
      625   .   1   1   81   81   GLY   CA     C   13   42.840    0.003   .   1   .   407    .   A   60   GLY   CA     .   30070   1
      626   .   1   1   81   81   GLY   N      N   15   109.667   0.012   .   1   .   482    .   A   60   GLY   N      .   30070   1
      627   .   1   1   82   82   SER   H      H   1    8.269     0.012   .   1   .   404    .   A   61   SER   H      .   30070   1
      628   .   1   1   82   82   SER   HA     H   1    4.371     0.009   .   1   .   1001   .   A   61   SER   HA     .   30070   1
      629   .   1   1   82   82   SER   HB2    H   1    3.854     0.017   .   2   .   1002   .   A   61   SER   HB2    .   30070   1
      630   .   1   1   82   82   SER   HB3    H   1    3.832     0.008   .   2   .   1044   .   A   61   SER   HB3    .   30070   1
      631   .   1   1   82   82   SER   HG     H   1    5.053     0.003   .   1   .   1515   .   A   61   SER   HG     .   30070   1
      632   .   1   1   82   82   SER   C      C   13   172.155   0.013   .   1   .   192    .   A   61   SER   C      .   30070   1
      633   .   1   1   82   82   SER   CA     C   13   56.288    0.003   .   1   .   193    .   A   61   SER   CA     .   30070   1
      634   .   1   1   82   82   SER   CB     C   13   61.328    0.053   .   1   .   596    .   A   61   SER   CB     .   30070   1
      635   .   1   1   82   82   SER   N      N   15   115.908   0.015   .   1   .   405    .   A   61   SER   N      .   30070   1
      636   .   1   1   83   83   GLU   H      H   1    8.537     0.012   .   1   .   190    .   A   62   GLU   H      .   30070   1
      637   .   1   1   83   83   GLU   HA     H   1    4.333     0.01    .   1   .   1003   .   A   62   GLU   HA     .   30070   1
      638   .   1   1   83   83   GLU   HB2    H   1    2.011     0.022   .   2   .   1004   .   A   62   GLU   HB2    .   30070   1
      639   .   1   1   83   83   GLU   HB3    H   1    1.948     0.025   .   2   .   1005   .   A   62   GLU   HB3    .   30070   1
      640   .   1   1   83   83   GLU   HG2    H   1    2.261     0.009   .   2   .   1006   .   A   62   GLU   HG2    .   30070   1
      641   .   1   1   83   83   GLU   HG3    H   1    2.271     0.006   .   2   .   1007   .   A   62   GLU   HG3    .   30070   1
      642   .   1   1   83   83   GLU   C      C   13   173.972   0.007   .   1   .   411    .   A   62   GLU   C      .   30070   1
      643   .   1   1   83   83   GLU   CA     C   13   54.120    0.008   .   1   .   412    .   A   62   GLU   CA     .   30070   1
      644   .   1   1   83   83   GLU   CB     C   13   26.958    0.033   .   1   .   590    .   A   62   GLU   CB     .   30070   1
      645   .   1   1   83   83   GLU   CG     C   13   33.059    0.002   .   1   .   413    .   A   62   GLU   CG     .   30070   1
      646   .   1   1   83   83   GLU   N      N   15   122.387   0.009   .   1   .   191    .   A   62   GLU   N      .   30070   1
      647   .   1   1   84   84   THR   H      H   1    8.094     0.01    .   1   .   409    .   A   63   THR   H      .   30070   1
      648   .   1   1   84   84   THR   HA     H   1    4.164     0.007   .   1   .   1008   .   A   63   THR   HA     .   30070   1
      649   .   1   1   84   84   THR   HB     H   1    4.054     0.022   .   1   .   1009   .   A   63   THR   HB     .   30070   1
      650   .   1   1   84   84   THR   HG1    H   1    5.001     0.033   .   1   .   1516   .   A   63   THR   HG1    .   30070   1
      651   .   1   1   84   84   THR   HG21   H   1    1.130     0.007   .   1   .   1517   .   A   63   THR   HG21   .   30070   1
      652   .   1   1   84   84   THR   HG22   H   1    1.130     0.007   .   1   .   1517   .   A   63   THR   HG22   .   30070   1
      653   .   1   1   84   84   THR   HG23   H   1    1.130     0.007   .   1   .   1517   .   A   63   THR   HG23   .   30070   1
      654   .   1   1   84   84   THR   C      C   13   171.547   0.011   .   1   .   198    .   A   63   THR   C      .   30070   1
      655   .   1   1   84   84   THR   CA     C   13   59.407    0.017   .   1   .   199    .   A   63   THR   CA     .   30070   1
      656   .   1   1   84   84   THR   CB     C   13   67.096    0.046   .   1   .   597    .   A   63   THR   CB     .   30070   1
      657   .   1   1   84   84   THR   CG2    C   13   24.276    .       .   1   .   1420   .   A   63   THR   CG2    .   30070   1
      658   .   1   1   84   84   THR   N      N   15   114.641   0.013   .   1   .   410    .   A   63   THR   N      .   30070   1
      659   .   1   1   85   85   ASN   H      H   1    8.410     0.004   .   1   .   196    .   A   64   ASN   H      .   30070   1
      660   .   1   1   85   85   ASN   HA     H   1    4.646     0.014   .   1   .   1010   .   A   64   ASN   HA     .   30070   1
      661   .   1   1   85   85   ASN   HB2    H   1    2.746     0.039   .   2   .   1011   .   A   64   ASN   HB2    .   30070   1
      662   .   1   1   85   85   ASN   HB3    H   1    2.763     0.013   .   2   .   1012   .   A   64   ASN   HB3    .   30070   1
      663   .   1   1   85   85   ASN   HD21   H   1    7.787     .       .   1   .   1518   .   A   64   ASN   HD21   .   30070   1
      664   .   1   1   85   85   ASN   HD22   H   1    7.442     0.012   .   1   .   1519   .   A   64   ASN   HD22   .   30070   1
      665   .   1   1   85   85   ASN   C      C   13   172.388   0.015   .   1   .   134    .   A   64   ASN   C      .   30070   1
      666   .   1   1   85   85   ASN   CA     C   13   50.514    0.032   .   1   .   135    .   A   64   ASN   CA     .   30070   1
      667   .   1   1   85   85   ASN   CB     C   13   35.972    0.061   .   1   .   592    .   A   64   ASN   CB     .   30070   1
      668   .   1   1   85   85   ASN   N      N   15   121.167   0.005   .   1   .   197    .   A   64   ASN   N      .   30070   1
      669   .   1   1   86   86   LEU   H      H   1    8.208     0.009   .   1   .   132    .   A   65   LEU   H      .   30070   1
      670   .   1   1   86   86   LEU   HA     H   1    4.246     0.013   .   1   .   1013   .   A   65   LEU   HA     .   30070   1
      671   .   1   1   86   86   LEU   HB2    H   1    1.509     0.021   .   2   .   1014   .   A   65   LEU   HB2    .   30070   1
      672   .   1   1   86   86   LEU   HB3    H   1    1.535     0.025   .   2   .   1015   .   A   65   LEU   HB3    .   30070   1
      673   .   1   1   86   86   LEU   HG     H   1    1.076     0.007   .   1   .   1522   .   A   65   LEU   HG     .   30070   1
      674   .   1   1   86   86   LEU   HD11   H   1    0.461     0.014   .   1   .   1520   .   A   65   LEU   HD11   .   30070   1
      675   .   1   1   86   86   LEU   HD12   H   1    0.461     0.014   .   1   .   1520   .   A   65   LEU   HD12   .   30070   1
      676   .   1   1   86   86   LEU   HD13   H   1    0.461     0.014   .   1   .   1520   .   A   65   LEU   HD13   .   30070   1
      677   .   1   1   86   86   LEU   C      C   13   175.117   0.019   .   1   .   489    .   A   65   LEU   C      .   30070   1
      678   .   1   1   86   86   LEU   CA     C   13   52.721    0.028   .   1   .   490    .   A   65   LEU   CA     .   30070   1
      679   .   1   1   86   86   LEU   CB     C   13   39.423    0.066   .   1   .   589    .   A   65   LEU   CB     .   30070   1
      680   .   1   1   86   86   LEU   CG     C   13   26.212    .       .   1   .   1421   .   A   65   LEU   CG     .   30070   1
      681   .   1   1   86   86   LEU   CD1    C   13   20.360    0.004   .   2   .   1423   .   A   65   LEU   CD1    .   30070   1
      682   .   1   1   86   86   LEU   CD2    C   13   24.797    .       .   2   .   1422   .   A   65   LEU   CD2    .   30070   1
      683   .   1   1   86   86   LEU   N      N   15   122.472   0.01    .   1   .   133    .   A   65   LEU   N      .   30070   1
      684   .   1   1   87   87   GLY   H      H   1    8.294     0.01    .   1   .   487    .   A   66   GLY   H      .   30070   1
      685   .   1   1   87   87   GLY   HA2    H   1    3.833     0.009   .   2   .   1016   .   A   66   GLY   HA2    .   30070   1
      686   .   1   1   87   87   GLY   HA3    H   1    3.841     0.014   .   2   .   1017   .   A   66   GLY   HA3    .   30070   1
      687   .   1   1   87   87   GLY   C      C   13   171.076   0.004   .   1   .   334    .   A   66   GLY   C      .   30070   1
      688   .   1   1   87   87   GLY   CA     C   13   42.575    0.008   .   1   .   335    .   A   66   GLY   CA     .   30070   1
      689   .   1   1   87   87   GLY   N      N   15   108.974   0.007   .   1   .   488    .   A   66   GLY   N      .   30070   1
      690   .   1   1   88   88   VAL   H      H   1    7.779     0.016   .   1   .   332    .   A   67   VAL   H      .   30070   1
      691   .   1   1   88   88   VAL   HA     H   1    4.028     0.007   .   1   .   1018   .   A   67   VAL   HA     .   30070   1
      692   .   1   1   88   88   VAL   HB     H   1    1.972     0.03    .   1   .   1019   .   A   67   VAL   HB     .   30070   1
      693   .   1   1   88   88   VAL   HG11   H   1    0.824     0.015   .   1   .   1021   .   A   67   VAL   HG11   .   30070   1
      694   .   1   1   88   88   VAL   HG12   H   1    0.824     0.015   .   1   .   1021   .   A   67   VAL   HG12   .   30070   1
      695   .   1   1   88   88   VAL   HG13   H   1    0.824     0.015   .   1   .   1021   .   A   67   VAL   HG13   .   30070   1
      696   .   1   1   88   88   VAL   C      C   13   173.323   0.012   .   1   .   89     .   A   67   VAL   C      .   30070   1
      697   .   1   1   88   88   VAL   CA     C   13   59.553    0.004   .   1   .   90     .   A   67   VAL   CA     .   30070   1
      698   .   1   1   88   88   VAL   CB     C   13   30.013    0.011   .   1   .   595    .   A   67   VAL   CB     .   30070   1
      699   .   1   1   88   88   VAL   CG1    C   13   18.126    0.005   .   2   .   91     .   A   67   VAL   CG1    .   30070   1
      700   .   1   1   88   88   VAL   CG2    C   13   21.387    .       .   2   .   1424   .   A   67   VAL   CG2    .   30070   1
      701   .   1   1   88   88   VAL   N      N   15   119.298   0.007   .   1   .   333    .   A   67   VAL   N      .   30070   1
      702   .   1   1   89   89   ILE   H      H   1    8.236     0.008   .   1   .   87     .   A   68   ILE   H      .   30070   1
      703   .   1   1   89   89   ILE   HA     H   1    4.198     0.016   .   1   .   1022   .   A   68   ILE   HA     .   30070   1
      704   .   1   1   89   89   ILE   HB     H   1    1.787     0.01    .   1   .   1023   .   A   68   ILE   HB     .   30070   1
      705   .   1   1   89   89   ILE   HG12   H   1    1.424     0.012   .   2   .   1523   .   A   68   ILE   HG12   .   30070   1
      706   .   1   1   89   89   ILE   HG13   H   1    1.271     0.025   .   2   .   1524   .   A   68   ILE   HG13   .   30070   1
      707   .   1   1   89   89   ILE   HG21   H   1    0.766     0.031   .   1   .   1525   .   A   68   ILE   HG21   .   30070   1
      708   .   1   1   89   89   ILE   HG22   H   1    0.766     0.031   .   1   .   1525   .   A   68   ILE   HG22   .   30070   1
      709   .   1   1   89   89   ILE   HG23   H   1    0.766     0.031   .   1   .   1525   .   A   68   ILE   HG23   .   30070   1
      710   .   1   1   89   89   ILE   HD11   H   1    0.542     0.031   .   1   .   1526   .   A   68   ILE   HD11   .   30070   1
      711   .   1   1   89   89   ILE   HD12   H   1    0.542     0.031   .   1   .   1526   .   A   68   ILE   HD12   .   30070   1
      712   .   1   1   89   89   ILE   HD13   H   1    0.542     0.031   .   1   .   1526   .   A   68   ILE   HD13   .   30070   1
      713   .   1   1   89   89   ILE   C      C   13   173.628   0.01    .   1   .   300    .   A   68   ILE   C      .   30070   1
      714   .   1   1   89   89   ILE   CA     C   13   58.219    0.005   .   1   .   301    .   A   68   ILE   CA     .   30070   1
      715   .   1   1   89   89   ILE   CB     C   13   35.737    0.048   .   1   .   587    .   A   68   ILE   CB     .   30070   1
      716   .   1   1   89   89   ILE   CG1    C   13   26.272    .       .   1   .   1425   .   A   68   ILE   CG1    .   30070   1
      717   .   1   1   89   89   ILE   CG2    C   13   18.136    .       .   1   .   1426   .   A   68   ILE   CG2    .   30070   1
      718   .   1   1   89   89   ILE   CD1    C   13   12.401    .       .   1   .   1427   .   A   68   ILE   CD1    .   30070   1
      719   .   1   1   89   89   ILE   N      N   15   125.461   0.016   .   1   .   88     .   A   68   ILE   N      .   30070   1
      720   .   1   1   90   90   THR   H      H   1    8.214     0.005   .   1   .   298    .   A   69   THR   H      .   30070   1
      721   .   1   1   90   90   THR   HA     H   1    4.304     0.017   .   1   .   1024   .   A   69   THR   HA     .   30070   1
      722   .   1   1   90   90   THR   HB     H   1    4.148     0.004   .   1   .   1025   .   A   69   THR   HB     .   30070   1
      723   .   1   1   90   90   THR   HG1    H   1    3.803     0.032   .   1   .   1527   .   A   69   THR   HG1    .   30070   1
      724   .   1   1   90   90   THR   HG21   H   1    1.140     0.02    .   1   .   1026   .   A   69   THR   HG21   .   30070   1
      725   .   1   1   90   90   THR   HG22   H   1    1.140     0.02    .   1   .   1026   .   A   69   THR   HG22   .   30070   1
      726   .   1   1   90   90   THR   HG23   H   1    1.140     0.02    .   1   .   1026   .   A   69   THR   HG23   .   30070   1
      727   .   1   1   90   90   THR   C      C   13   170.673   0.003   .   1   .   66     .   A   69   THR   C      .   30070   1
      728   .   1   1   90   90   THR   CA     C   13   58.756    0.003   .   1   .   68     .   A   69   THR   CA     .   30070   1
      729   .   1   1   90   90   THR   CB     C   13   67.290    0.016   .   1   .   594    .   A   69   THR   CB     .   30070   1
      730   .   1   1   90   90   THR   CG2    C   13   18.718    0.001   .   1   .   69     .   A   69   THR   CG2    .   30070   1
      731   .   1   1   90   90   THR   N      N   15   119.054   0.013   .   1   .   299    .   A   69   THR   N      .   30070   1
      732   .   1   1   91   91   ASN   H      H   1    8.012     0.012   .   1   .   64     .   A   70   ASN   H      .   30070   1
      733   .   1   1   91   91   ASN   C      C   13   176.641   .       .   1   .   749    .   A   70   ASN   C      .   30070   1
      734   .   1   1   91   91   ASN   CA     C   13   52.129    .       .   1   .   643    .   A   70   ASN   CA     .   30070   1
      735   .   1   1   91   91   ASN   CB     C   13   37.667    .       .   1   .   586    .   A   70   ASN   CB     .   30070   1
      736   .   1   1   91   91   ASN   N      N   15   126.566   0.012   .   1   .   65     .   A   70   ASN   N      .   30070   1
   stop_
save_