Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25703
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   25703   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   25703   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   25703   1
      4    '3D HCCH-TOCSY'              .   .   .   25703   1
      5    '3D HCCH-COSY'               .   .   .   25703   1
      6    '3D CBCA(CO)NH'              .   .   .   25703   1
      7    '3D HNCO'                    .   .   .   25703   1
      8    '3D HNCACB'                  .   .   .   25703   1
      9    '3D HBHA(CO)NH'              .   .   .   25703   1
      10   '3D 1H-13C NOESY'            .   .   .   25703   1
      11   '3D 1H-15N NOESY'            .   .   .   25703   1
      12   '3D 1H-13C NOESY aromatic'   .   .   .   25703   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   1     1     MET   HA     H   1    4.069     0.015   .   1   .   .   .   A   1     MET   HA     .   25703   1
      2      .   1   1   1     1     MET   HB3    H   1    2.043     0.041   .   1   .   .   .   A   1     MET   HB3    .   25703   1
      3      .   1   1   1     1     MET   HG2    H   1    2.400     0.009   .   2   .   .   .   A   1     MET   HG2    .   25703   1
      4      .   1   1   1     1     MET   HG3    H   1    2.344     0.001   .   2   .   .   .   A   1     MET   HG3    .   25703   1
      5      .   1   1   1     1     MET   C      C   13   170.824   0.000   .   1   .   .   .   A   1     MET   C      .   25703   1
      6      .   1   1   1     1     MET   CA     C   13   55.416    0.159   .   1   .   .   .   A   1     MET   CA     .   25703   1
      7      .   1   1   1     1     MET   CB     C   13   33.331    0.003   .   1   .   .   .   A   1     MET   CB     .   25703   1
      8      .   1   1   1     1     MET   CG     C   13   30.994    0.037   .   1   .   .   .   A   1     MET   CG     .   25703   1
      9      .   1   1   2     2     VAL   H      H   1    8.576     0.012   .   1   .   .   .   A   2     VAL   H      .   25703   1
      10     .   1   1   2     2     VAL   HA     H   1    4.054     0.012   .   1   .   .   .   A   2     VAL   HA     .   25703   1
      11     .   1   1   2     2     VAL   HB     H   1    1.777     0.035   .   1   .   .   .   A   2     VAL   HB     .   25703   1
      12     .   1   1   2     2     VAL   HG11   H   1    0.620     0.020   .   2   .   .   .   A   2     VAL   HG11   .   25703   1
      13     .   1   1   2     2     VAL   HG12   H   1    0.620     0.020   .   2   .   .   .   A   2     VAL   HG12   .   25703   1
      14     .   1   1   2     2     VAL   HG13   H   1    0.620     0.020   .   2   .   .   .   A   2     VAL   HG13   .   25703   1
      15     .   1   1   2     2     VAL   HG21   H   1    0.536     0.040   .   2   .   .   .   A   2     VAL   HG21   .   25703   1
      16     .   1   1   2     2     VAL   HG22   H   1    0.536     0.040   .   2   .   .   .   A   2     VAL   HG22   .   25703   1
      17     .   1   1   2     2     VAL   HG23   H   1    0.536     0.040   .   2   .   .   .   A   2     VAL   HG23   .   25703   1
      18     .   1   1   2     2     VAL   CA     C   13   61.397    0.139   .   1   .   .   .   A   2     VAL   CA     .   25703   1
      19     .   1   1   2     2     VAL   CB     C   13   32.844    0.176   .   1   .   .   .   A   2     VAL   CB     .   25703   1
      20     .   1   1   2     2     VAL   CG2    C   13   21.135    0.042   .   1   .   .   .   A   2     VAL   CG2    .   25703   1
      21     .   1   1   2     2     VAL   N      N   15   125.982   0.013   .   1   .   .   .   A   2     VAL   N      .   25703   1
      22     .   1   1   3     3     THR   H      H   1    7.787     0.018   .   1   .   .   .   A   3     THR   H      .   25703   1
      23     .   1   1   3     3     THR   HA     H   1    4.120     0.023   .   1   .   .   .   A   3     THR   HA     .   25703   1
      24     .   1   1   3     3     THR   HB     H   1    3.644     0.023   .   1   .   .   .   A   3     THR   HB     .   25703   1
      25     .   1   1   3     3     THR   HG21   H   1    1.093     0.020   .   1   .   .   .   A   3     THR   HG21   .   25703   1
      26     .   1   1   3     3     THR   HG22   H   1    1.093     0.020   .   1   .   .   .   A   3     THR   HG22   .   25703   1
      27     .   1   1   3     3     THR   HG23   H   1    1.093     0.020   .   1   .   .   .   A   3     THR   HG23   .   25703   1
      28     .   1   1   3     3     THR   C      C   13   172.671   0.000   .   1   .   .   .   A   3     THR   C      .   25703   1
      29     .   1   1   3     3     THR   CA     C   13   64.010    0.039   .   1   .   .   .   A   3     THR   CA     .   25703   1
      30     .   1   1   3     3     THR   CB     C   13   70.030    0.018   .   1   .   .   .   A   3     THR   CB     .   25703   1
      31     .   1   1   3     3     THR   CG2    C   13   21.807    0.108   .   1   .   .   .   A   3     THR   CG2    .   25703   1
      32     .   1   1   3     3     THR   N      N   15   126.926   0.029   .   1   .   .   .   A   3     THR   N      .   25703   1
      33     .   1   1   4     4     GLN   H      H   1    8.976     0.011   .   1   .   .   .   A   4     GLN   H      .   25703   1
      34     .   1   1   4     4     GLN   HA     H   1    4.726     0.026   .   1   .   .   .   A   4     GLN   HA     .   25703   1
      35     .   1   1   4     4     GLN   HB2    H   1    1.732     0.003   .   1   .   .   .   A   4     GLN   HB2    .   25703   1
      36     .   1   1   4     4     GLN   HB3    H   1    1.752     0.029   .   1   .   .   .   A   4     GLN   HB3    .   25703   1
      37     .   1   1   4     4     GLN   HG2    H   1    2.310     0.024   .   1   .   .   .   A   4     GLN   HG2    .   25703   1
      38     .   1   1   4     4     GLN   HG3    H   1    2.342     0.021   .   1   .   .   .   A   4     GLN   HG3    .   25703   1
      39     .   1   1   4     4     GLN   HE21   H   1    7.164     0.004   .   1   .   .   .   A   4     GLN   HE21   .   25703   1
      40     .   1   1   4     4     GLN   HE22   H   1    6.561     0.007   .   1   .   .   .   A   4     GLN   HE22   .   25703   1
      41     .   1   1   4     4     GLN   C      C   13   176.254   0.000   .   1   .   .   .   A   4     GLN   C      .   25703   1
      42     .   1   1   4     4     GLN   CA     C   13   54.925    0.013   .   1   .   .   .   A   4     GLN   CA     .   25703   1
      43     .   1   1   4     4     GLN   CB     C   13   30.039    0.049   .   1   .   .   .   A   4     GLN   CB     .   25703   1
      44     .   1   1   4     4     GLN   CG     C   13   32.821    0.124   .   1   .   .   .   A   4     GLN   CG     .   25703   1
      45     .   1   1   4     4     GLN   N      N   15   128.743   0.023   .   1   .   .   .   A   4     GLN   N      .   25703   1
      46     .   1   1   4     4     GLN   NE2    N   15   110.531   0.021   .   1   .   .   .   A   4     GLN   NE2    .   25703   1
      47     .   1   1   5     5     PHE   H      H   1    8.434     0.015   .   1   .   .   .   A   5     PHE   H      .   25703   1
      48     .   1   1   5     5     PHE   HA     H   1    4.793     0.013   .   1   .   .   .   A   5     PHE   HA     .   25703   1
      49     .   1   1   5     5     PHE   HB2    H   1    2.544     0.027   .   2   .   .   .   A   5     PHE   HB2    .   25703   1
      50     .   1   1   5     5     PHE   HB3    H   1    3.023     0.014   .   2   .   .   .   A   5     PHE   HB3    .   25703   1
      51     .   1   1   5     5     PHE   HD1    H   1    7.065     0.015   .   1   .   .   .   A   5     PHE   HD1    .   25703   1
      52     .   1   1   5     5     PHE   HD2    H   1    7.065     0.015   .   1   .   .   .   A   5     PHE   HD2    .   25703   1
      53     .   1   1   5     5     PHE   HE1    H   1    6.628     0.033   .   1   .   .   .   A   5     PHE   HE1    .   25703   1
      54     .   1   1   5     5     PHE   HE2    H   1    6.628     0.033   .   1   .   .   .   A   5     PHE   HE2    .   25703   1
      55     .   1   1   5     5     PHE   HZ     H   1    5.745     0.004   .   1   .   .   .   A   5     PHE   HZ     .   25703   1
      56     .   1   1   5     5     PHE   C      C   13   175.627   0.000   .   1   .   .   .   A   5     PHE   C      .   25703   1
      57     .   1   1   5     5     PHE   CA     C   13   59.080    0.089   .   1   .   .   .   A   5     PHE   CA     .   25703   1
      58     .   1   1   5     5     PHE   CB     C   13   41.083    0.035   .   1   .   .   .   A   5     PHE   CB     .   25703   1
      59     .   1   1   5     5     PHE   CD1    C   13   129.404   0.153   .   1   .   .   .   A   5     PHE   CD1    .   25703   1
      60     .   1   1   5     5     PHE   CD2    C   13   129.404   0.153   .   1   .   .   .   A   5     PHE   CD2    .   25703   1
      61     .   1   1   5     5     PHE   CE1    C   13   131.656   0.047   .   1   .   .   .   A   5     PHE   CE1    .   25703   1
      62     .   1   1   5     5     PHE   CE2    C   13   131.656   0.047   .   1   .   .   .   A   5     PHE   CE2    .   25703   1
      63     .   1   1   5     5     PHE   CZ     C   13   128.921   0.009   .   1   .   .   .   A   5     PHE   CZ     .   25703   1
      64     .   1   1   5     5     PHE   N      N   15   127.295   0.026   .   1   .   .   .   A   5     PHE   N      .   25703   1
      65     .   1   1   6     6     LYS   H      H   1    9.821     0.012   .   1   .   .   .   A   6     LYS   H      .   25703   1
      66     .   1   1   6     6     LYS   HA     H   1    4.623     0.014   .   1   .   .   .   A   6     LYS   HA     .   25703   1
      67     .   1   1   6     6     LYS   HB2    H   1    1.989     0.020   .   2   .   .   .   A   6     LYS   HB2    .   25703   1
      68     .   1   1   6     6     LYS   HB3    H   1    1.948     0.024   .   2   .   .   .   A   6     LYS   HB3    .   25703   1
      69     .   1   1   6     6     LYS   HG2    H   1    1.544     0.039   .   2   .   .   .   A   6     LYS   HG2    .   25703   1
      70     .   1   1   6     6     LYS   HG3    H   1    1.608     0.034   .   2   .   .   .   A   6     LYS   HG3    .   25703   1
      71     .   1   1   6     6     LYS   HD2    H   1    1.661     0.016   .   2   .   .   .   A   6     LYS   HD2    .   25703   1
      72     .   1   1   6     6     LYS   HD3    H   1    1.639     0.000   .   2   .   .   .   A   6     LYS   HD3    .   25703   1
      73     .   1   1   6     6     LYS   HE3    H   1    2.945     0.004   .   1   .   .   .   A   6     LYS   HE3    .   25703   1
      74     .   1   1   6     6     LYS   C      C   13   176.504   0.000   .   1   .   .   .   A   6     LYS   C      .   25703   1
      75     .   1   1   6     6     LYS   CA     C   13   56.526    0.029   .   1   .   .   .   A   6     LYS   CA     .   25703   1
      76     .   1   1   6     6     LYS   CB     C   13   34.660    0.059   .   1   .   .   .   A   6     LYS   CB     .   25703   1
      77     .   1   1   6     6     LYS   CG     C   13   24.985    0.102   .   1   .   .   .   A   6     LYS   CG     .   25703   1
      78     .   1   1   6     6     LYS   CD     C   13   29.588    0.084   .   1   .   .   .   A   6     LYS   CD     .   25703   1
      79     .   1   1   6     6     LYS   CE     C   13   42.721    0.000   .   1   .   .   .   A   6     LYS   CE     .   25703   1
      80     .   1   1   6     6     LYS   N      N   15   120.464   0.024   .   1   .   .   .   A   6     LYS   N      .   25703   1
      81     .   1   1   7     7     THR   H      H   1    7.467     0.011   .   1   .   .   .   A   7     THR   H      .   25703   1
      82     .   1   1   7     7     THR   HA     H   1    4.738     0.044   .   1   .   .   .   A   7     THR   HA     .   25703   1
      83     .   1   1   7     7     THR   HB     H   1    4.483     0.005   .   1   .   .   .   A   7     THR   HB     .   25703   1
      84     .   1   1   7     7     THR   HG21   H   1    1.137     0.014   .   1   .   .   .   A   7     THR   HG21   .   25703   1
      85     .   1   1   7     7     THR   HG22   H   1    1.137     0.014   .   1   .   .   .   A   7     THR   HG22   .   25703   1
      86     .   1   1   7     7     THR   HG23   H   1    1.137     0.014   .   1   .   .   .   A   7     THR   HG23   .   25703   1
      87     .   1   1   7     7     THR   C      C   13   173.410   0.000   .   1   .   .   .   A   7     THR   C      .   25703   1
      88     .   1   1   7     7     THR   CA     C   13   59.287    0.050   .   1   .   .   .   A   7     THR   CA     .   25703   1
      89     .   1   1   7     7     THR   CB     C   13   73.138    0.040   .   1   .   .   .   A   7     THR   CB     .   25703   1
      90     .   1   1   7     7     THR   CG2    C   13   22.166    0.000   .   1   .   .   .   A   7     THR   CG2    .   25703   1
      91     .   1   1   7     7     THR   N      N   15   108.286   0.012   .   1   .   .   .   A   7     THR   N      .   25703   1
      92     .   1   1   8     8     ALA   H      H   1    9.038     0.013   .   1   .   .   .   A   8     ALA   H      .   25703   1
      93     .   1   1   8     8     ALA   HA     H   1    3.705     0.017   .   1   .   .   .   A   8     ALA   HA     .   25703   1
      94     .   1   1   8     8     ALA   HB1    H   1    1.304     0.020   .   1   .   .   .   A   8     ALA   HB1    .   25703   1
      95     .   1   1   8     8     ALA   HB2    H   1    1.304     0.020   .   1   .   .   .   A   8     ALA   HB2    .   25703   1
      96     .   1   1   8     8     ALA   HB3    H   1    1.304     0.020   .   1   .   .   .   A   8     ALA   HB3    .   25703   1
      97     .   1   1   8     8     ALA   C      C   13   178.859   0.000   .   1   .   .   .   A   8     ALA   C      .   25703   1
      98     .   1   1   8     8     ALA   CA     C   13   55.453    0.073   .   1   .   .   .   A   8     ALA   CA     .   25703   1
      99     .   1   1   8     8     ALA   CB     C   13   18.689    0.022   .   1   .   .   .   A   8     ALA   CB     .   25703   1
      100    .   1   1   8     8     ALA   N      N   15   125.007   0.013   .   1   .   .   .   A   8     ALA   N      .   25703   1
      101    .   1   1   9     9     SER   H      H   1    8.159     0.016   .   1   .   .   .   A   9     SER   H      .   25703   1
      102    .   1   1   9     9     SER   HA     H   1    4.124     0.014   .   1   .   .   .   A   9     SER   HA     .   25703   1
      103    .   1   1   9     9     SER   HB2    H   1    3.797     0.046   .   2   .   .   .   A   9     SER   HB2    .   25703   1
      104    .   1   1   9     9     SER   HB3    H   1    3.803     0.036   .   2   .   .   .   A   9     SER   HB3    .   25703   1
      105    .   1   1   9     9     SER   C      C   13   176.575   0.000   .   1   .   .   .   A   9     SER   C      .   25703   1
      106    .   1   1   9     9     SER   CA     C   13   61.528    0.042   .   1   .   .   .   A   9     SER   CA     .   25703   1
      107    .   1   1   9     9     SER   CB     C   13   62.703    0.114   .   1   .   .   .   A   9     SER   CB     .   25703   1
      108    .   1   1   9     9     SER   N      N   15   113.408   0.039   .   1   .   .   .   A   9     SER   N      .   25703   1
      109    .   1   1   10    10    GLU   H      H   1    7.552     0.024   .   1   .   .   .   A   10    GLU   H      .   25703   1
      110    .   1   1   10    10    GLU   HA     H   1    3.853     0.011   .   1   .   .   .   A   10    GLU   HA     .   25703   1
      111    .   1   1   10    10    GLU   HB2    H   1    2.387     0.089   .   2   .   .   .   A   10    GLU   HB2    .   25703   1
      112    .   1   1   10    10    GLU   HB3    H   1    2.386     0.090   .   2   .   .   .   A   10    GLU   HB3    .   25703   1
      113    .   1   1   10    10    GLU   HG2    H   1    2.486     0.010   .   2   .   .   .   A   10    GLU   HG2    .   25703   1
      114    .   1   1   10    10    GLU   HG3    H   1    2.479     0.014   .   2   .   .   .   A   10    GLU   HG3    .   25703   1
      115    .   1   1   10    10    GLU   C      C   13   178.294   0.000   .   1   .   .   .   A   10    GLU   C      .   25703   1
      116    .   1   1   10    10    GLU   CA     C   13   59.266    0.114   .   1   .   .   .   A   10    GLU   CA     .   25703   1
      117    .   1   1   10    10    GLU   CB     C   13   31.536    0.096   .   1   .   .   .   A   10    GLU   CB     .   25703   1
      118    .   1   1   10    10    GLU   CG     C   13   32.680    0.073   .   1   .   .   .   A   10    GLU   CG     .   25703   1
      119    .   1   1   10    10    GLU   N      N   15   123.005   0.015   .   1   .   .   .   A   10    GLU   N      .   25703   1
      120    .   1   1   11    11    PHE   H      H   1    6.632     0.014   .   1   .   .   .   A   11    PHE   H      .   25703   1
      121    .   1   1   11    11    PHE   HA     H   1    2.864     0.013   .   1   .   .   .   A   11    PHE   HA     .   25703   1
      122    .   1   1   11    11    PHE   HB2    H   1    1.504     0.011   .   2   .   .   .   A   11    PHE   HB2    .   25703   1
      123    .   1   1   11    11    PHE   HB3    H   1    2.905     0.016   .   2   .   .   .   A   11    PHE   HB3    .   25703   1
      124    .   1   1   11    11    PHE   HD1    H   1    6.670     0.040   .   1   .   .   .   A   11    PHE   HD1    .   25703   1
      125    .   1   1   11    11    PHE   HD2    H   1    6.670     0.040   .   1   .   .   .   A   11    PHE   HD2    .   25703   1
      126    .   1   1   11    11    PHE   HE1    H   1    6.977     0.000   .   1   .   .   .   A   11    PHE   HE1    .   25703   1
      127    .   1   1   11    11    PHE   HE2    H   1    6.977     0.000   .   1   .   .   .   A   11    PHE   HE2    .   25703   1
      128    .   1   1   11    11    PHE   C      C   13   176.786   0.000   .   1   .   .   .   A   11    PHE   C      .   25703   1
      129    .   1   1   11    11    PHE   CA     C   13   61.182    0.030   .   1   .   .   .   A   11    PHE   CA     .   25703   1
      130    .   1   1   11    11    PHE   CB     C   13   38.202    0.071   .   1   .   .   .   A   11    PHE   CB     .   25703   1
      131    .   1   1   11    11    PHE   CD1    C   13   132.336   0.093   .   1   .   .   .   A   11    PHE   CD1    .   25703   1
      132    .   1   1   11    11    PHE   CD2    C   13   132.336   0.093   .   1   .   .   .   A   11    PHE   CD2    .   25703   1
      133    .   1   1   11    11    PHE   CE1    C   13   131.127   0.000   .   1   .   .   .   A   11    PHE   CE1    .   25703   1
      134    .   1   1   11    11    PHE   CE2    C   13   131.127   0.000   .   1   .   .   .   A   11    PHE   CE2    .   25703   1
      135    .   1   1   11    11    PHE   N      N   15   121.633   0.021   .   1   .   .   .   A   11    PHE   N      .   25703   1
      136    .   1   1   12    12    ASP   H      H   1    7.687     0.022   .   1   .   .   .   A   12    ASP   H      .   25703   1
      137    .   1   1   12    12    ASP   HA     H   1    3.841     0.008   .   1   .   .   .   A   12    ASP   HA     .   25703   1
      138    .   1   1   12    12    ASP   HB2    H   1    2.462     0.027   .   2   .   .   .   A   12    ASP   HB2    .   25703   1
      139    .   1   1   12    12    ASP   HB3    H   1    2.474     0.019   .   2   .   .   .   A   12    ASP   HB3    .   25703   1
      140    .   1   1   12    12    ASP   C      C   13   178.286   0.000   .   1   .   .   .   A   12    ASP   C      .   25703   1
      141    .   1   1   12    12    ASP   CA     C   13   57.547    0.074   .   1   .   .   .   A   12    ASP   CA     .   25703   1
      142    .   1   1   12    12    ASP   CB     C   13   40.790    0.023   .   1   .   .   .   A   12    ASP   CB     .   25703   1
      143    .   1   1   12    12    ASP   N      N   15   118.991   0.015   .   1   .   .   .   A   12    ASP   N      .   25703   1
      144    .   1   1   13    13    SER   H      H   1    7.563     0.018   .   1   .   .   .   A   13    SER   H      .   25703   1
      145    .   1   1   13    13    SER   HA     H   1    4.022     0.015   .   1   .   .   .   A   13    SER   HA     .   25703   1
      146    .   1   1   13    13    SER   HB2    H   1    4.008     0.001   .   2   .   .   .   A   13    SER   HB2    .   25703   1
      147    .   1   1   13    13    SER   HB3    H   1    3.728     0.012   .   2   .   .   .   A   13    SER   HB3    .   25703   1
      148    .   1   1   13    13    SER   C      C   13   175.827   0.000   .   1   .   .   .   A   13    SER   C      .   25703   1
      149    .   1   1   13    13    SER   CA     C   13   61.410    0.089   .   1   .   .   .   A   13    SER   CA     .   25703   1
      150    .   1   1   13    13    SER   CB     C   13   63.499    0.040   .   1   .   .   .   A   13    SER   CB     .   25703   1
      151    .   1   1   13    13    SER   N      N   15   112.966   0.046   .   1   .   .   .   A   13    SER   N      .   25703   1
      152    .   1   1   14    14    ALA   H      H   1    7.671     0.019   .   1   .   .   .   A   14    ALA   H      .   25703   1
      153    .   1   1   14    14    ALA   HA     H   1    4.025     0.021   .   1   .   .   .   A   14    ALA   HA     .   25703   1
      154    .   1   1   14    14    ALA   HB1    H   1    1.101     0.015   .   1   .   .   .   A   14    ALA   HB1    .   25703   1
      155    .   1   1   14    14    ALA   HB2    H   1    1.101     0.015   .   1   .   .   .   A   14    ALA   HB2    .   25703   1
      156    .   1   1   14    14    ALA   HB3    H   1    1.101     0.015   .   1   .   .   .   A   14    ALA   HB3    .   25703   1
      157    .   1   1   14    14    ALA   C      C   13   179.909   0.000   .   1   .   .   .   A   14    ALA   C      .   25703   1
      158    .   1   1   14    14    ALA   CA     C   13   54.710    0.060   .   1   .   .   .   A   14    ALA   CA     .   25703   1
      159    .   1   1   14    14    ALA   CB     C   13   19.286    0.034   .   1   .   .   .   A   14    ALA   CB     .   25703   1
      160    .   1   1   14    14    ALA   N      N   15   124.823   0.028   .   1   .   .   .   A   14    ALA   N      .   25703   1
      161    .   1   1   15    15    ILE   H      H   1    7.195     0.025   .   1   .   .   .   A   15    ILE   H      .   25703   1
      162    .   1   1   15    15    ILE   HA     H   1    3.721     0.014   .   1   .   .   .   A   15    ILE   HA     .   25703   1
      163    .   1   1   15    15    ILE   HB     H   1    1.041     0.007   .   1   .   .   .   A   15    ILE   HB     .   25703   1
      164    .   1   1   15    15    ILE   HG12   H   1    0.597     0.020   .   2   .   .   .   A   15    ILE   HG12   .   25703   1
      165    .   1   1   15    15    ILE   HG13   H   1    0.622     0.023   .   2   .   .   .   A   15    ILE   HG13   .   25703   1
      166    .   1   1   15    15    ILE   HG21   H   1    0.660     0.009   .   1   .   .   .   A   15    ILE   HG21   .   25703   1
      167    .   1   1   15    15    ILE   HG22   H   1    0.660     0.009   .   1   .   .   .   A   15    ILE   HG22   .   25703   1
      168    .   1   1   15    15    ILE   HG23   H   1    0.660     0.009   .   1   .   .   .   A   15    ILE   HG23   .   25703   1
      169    .   1   1   15    15    ILE   HD11   H   1    0.057     0.007   .   1   .   .   .   A   15    ILE   HD11   .   25703   1
      170    .   1   1   15    15    ILE   HD12   H   1    0.057     0.007   .   1   .   .   .   A   15    ILE   HD12   .   25703   1
      171    .   1   1   15    15    ILE   HD13   H   1    0.057     0.007   .   1   .   .   .   A   15    ILE   HD13   .   25703   1
      172    .   1   1   15    15    ILE   C      C   13   175.512   0.000   .   1   .   .   .   A   15    ILE   C      .   25703   1
      173    .   1   1   15    15    ILE   CA     C   13   64.058    0.031   .   1   .   .   .   A   15    ILE   CA     .   25703   1
      174    .   1   1   15    15    ILE   CB     C   13   38.277    0.036   .   1   .   .   .   A   15    ILE   CB     .   25703   1
      175    .   1   1   15    15    ILE   CG1    C   13   25.653    0.116   .   1   .   .   .   A   15    ILE   CG1    .   25703   1
      176    .   1   1   15    15    ILE   CG2    C   13   17.451    0.019   .   1   .   .   .   A   15    ILE   CG2    .   25703   1
      177    .   1   1   15    15    ILE   CD1    C   13   15.443    0.067   .   1   .   .   .   A   15    ILE   CD1    .   25703   1
      178    .   1   1   15    15    ILE   N      N   15   108.002   0.012   .   1   .   .   .   A   15    ILE   N      .   25703   1
      179    .   1   1   16    16    ALA   H      H   1    6.623     0.010   .   1   .   .   .   A   16    ALA   H      .   25703   1
      180    .   1   1   16    16    ALA   HA     H   1    4.013     0.012   .   1   .   .   .   A   16    ALA   HA     .   25703   1
      181    .   1   1   16    16    ALA   HB1    H   1    1.285     0.009   .   1   .   .   .   A   16    ALA   HB1    .   25703   1
      182    .   1   1   16    16    ALA   HB2    H   1    1.285     0.009   .   1   .   .   .   A   16    ALA   HB2    .   25703   1
      183    .   1   1   16    16    ALA   HB3    H   1    1.285     0.009   .   1   .   .   .   A   16    ALA   HB3    .   25703   1
      184    .   1   1   16    16    ALA   C      C   13   176.636   0.000   .   1   .   .   .   A   16    ALA   C      .   25703   1
      185    .   1   1   16    16    ALA   CA     C   13   52.318    0.056   .   1   .   .   .   A   16    ALA   CA     .   25703   1
      186    .   1   1   16    16    ALA   CB     C   13   18.956    0.061   .   1   .   .   .   A   16    ALA   CB     .   25703   1
      187    .   1   1   16    16    ALA   N      N   15   123.051   0.040   .   1   .   .   .   A   16    ALA   N      .   25703   1
      188    .   1   1   17    17    GLN   H      H   1    7.140     0.015   .   1   .   .   .   A   17    GLN   H      .   25703   1
      189    .   1   1   17    17    GLN   HA     H   1    4.198     0.008   .   1   .   .   .   A   17    GLN   HA     .   25703   1
      190    .   1   1   17    17    GLN   HB2    H   1    1.782     0.020   .   2   .   .   .   A   17    GLN   HB2    .   25703   1
      191    .   1   1   17    17    GLN   HB3    H   1    1.780     0.023   .   2   .   .   .   A   17    GLN   HB3    .   25703   1
      192    .   1   1   17    17    GLN   HG2    H   1    2.115     0.040   .   2   .   .   .   A   17    GLN   HG2    .   25703   1
      193    .   1   1   17    17    GLN   HG3    H   1    2.632     0.010   .   2   .   .   .   A   17    GLN   HG3    .   25703   1
      194    .   1   1   17    17    GLN   C      C   13   174.965   0.000   .   1   .   .   .   A   17    GLN   C      .   25703   1
      195    .   1   1   17    17    GLN   CA     C   13   56.422    0.033   .   1   .   .   .   A   17    GLN   CA     .   25703   1
      196    .   1   1   17    17    GLN   CB     C   13   34.338    0.049   .   1   .   .   .   A   17    GLN   CB     .   25703   1
      197    .   1   1   17    17    GLN   CG     C   13   35.649    0.207   .   1   .   .   .   A   17    GLN   CG     .   25703   1
      198    .   1   1   17    17    GLN   N      N   15   116.236   0.009   .   1   .   .   .   A   17    GLN   N      .   25703   1
      199    .   1   1   18    18    ASP   H      H   1    8.651     0.016   .   1   .   .   .   A   18    ASP   H      .   25703   1
      200    .   1   1   18    18    ASP   HA     H   1    4.998     0.000   .   1   .   .   .   A   18    ASP   HA     .   25703   1
      201    .   1   1   18    18    ASP   HB2    H   1    2.443     0.018   .   2   .   .   .   A   18    ASP   HB2    .   25703   1
      202    .   1   1   18    18    ASP   HB3    H   1    2.660     0.013   .   2   .   .   .   A   18    ASP   HB3    .   25703   1
      203    .   1   1   18    18    ASP   C      C   13   174.817   0.000   .   1   .   .   .   A   18    ASP   C      .   25703   1
      204    .   1   1   18    18    ASP   CB     C   13   39.414    0.047   .   1   .   .   .   A   18    ASP   CB     .   25703   1
      205    .   1   1   18    18    ASP   N      N   15   123.905   0.022   .   1   .   .   .   A   18    ASP   N      .   25703   1
      206    .   1   1   19    19    LYS   H      H   1    7.950     0.010   .   1   .   .   .   A   19    LYS   H      .   25703   1
      207    .   1   1   19    19    LYS   HA     H   1    4.384     0.009   .   1   .   .   .   A   19    LYS   HA     .   25703   1
      208    .   1   1   19    19    LYS   HB3    H   1    1.764     0.002   .   1   .   .   .   A   19    LYS   HB3    .   25703   1
      209    .   1   1   19    19    LYS   HG2    H   1    1.197     0.018   .   2   .   .   .   A   19    LYS   HG2    .   25703   1
      210    .   1   1   19    19    LYS   HG3    H   1    1.210     0.016   .   2   .   .   .   A   19    LYS   HG3    .   25703   1
      211    .   1   1   19    19    LYS   HD2    H   1    1.478     0.014   .   2   .   .   .   A   19    LYS   HD2    .   25703   1
      212    .   1   1   19    19    LYS   HD3    H   1    1.479     0.017   .   2   .   .   .   A   19    LYS   HD3    .   25703   1
      213    .   1   1   19    19    LYS   HE3    H   1    2.792     0.031   .   1   .   .   .   A   19    LYS   HE3    .   25703   1
      214    .   1   1   19    19    LYS   C      C   13   172.740   0.000   .   1   .   .   .   A   19    LYS   C      .   25703   1
      215    .   1   1   19    19    LYS   CA     C   13   55.163    0.087   .   1   .   .   .   A   19    LYS   CA     .   25703   1
      216    .   1   1   19    19    LYS   CB     C   13   34.721    0.034   .   1   .   .   .   A   19    LYS   CB     .   25703   1
      217    .   1   1   19    19    LYS   CG     C   13   23.390    0.054   .   1   .   .   .   A   19    LYS   CG     .   25703   1
      218    .   1   1   19    19    LYS   CD     C   13   28.763    0.000   .   1   .   .   .   A   19    LYS   CD     .   25703   1
      219    .   1   1   19    19    LYS   CE     C   13   41.036    0.143   .   1   .   .   .   A   19    LYS   CE     .   25703   1
      220    .   1   1   19    19    LYS   N      N   15   119.499   0.020   .   1   .   .   .   A   19    LYS   N      .   25703   1
      221    .   1   1   20    20    LEU   H      H   1    8.641     0.018   .   1   .   .   .   A   20    LEU   H      .   25703   1
      222    .   1   1   20    20    LEU   HA     H   1    4.972     0.112   .   1   .   .   .   A   20    LEU   HA     .   25703   1
      223    .   1   1   20    20    LEU   HB2    H   1    1.284     0.001   .   2   .   .   .   A   20    LEU   HB2    .   25703   1
      224    .   1   1   20    20    LEU   HB3    H   1    1.797     0.014   .   2   .   .   .   A   20    LEU   HB3    .   25703   1
      225    .   1   1   20    20    LEU   HG     H   1    1.228     0.019   .   1   .   .   .   A   20    LEU   HG     .   25703   1
      226    .   1   1   20    20    LEU   HD11   H   1    0.699     0.031   .   2   .   .   .   A   20    LEU   HD11   .   25703   1
      227    .   1   1   20    20    LEU   HD12   H   1    0.699     0.031   .   2   .   .   .   A   20    LEU   HD12   .   25703   1
      228    .   1   1   20    20    LEU   HD13   H   1    0.699     0.031   .   2   .   .   .   A   20    LEU   HD13   .   25703   1
      229    .   1   1   20    20    LEU   HD21   H   1    0.538     0.035   .   2   .   .   .   A   20    LEU   HD21   .   25703   1
      230    .   1   1   20    20    LEU   HD22   H   1    0.538     0.035   .   2   .   .   .   A   20    LEU   HD22   .   25703   1
      231    .   1   1   20    20    LEU   HD23   H   1    0.538     0.035   .   2   .   .   .   A   20    LEU   HD23   .   25703   1
      232    .   1   1   20    20    LEU   C      C   13   173.937   0.000   .   1   .   .   .   A   20    LEU   C      .   25703   1
      233    .   1   1   20    20    LEU   CA     C   13   57.132    0.874   .   1   .   .   .   A   20    LEU   CA     .   25703   1
      234    .   1   1   20    20    LEU   CB     C   13   42.012    0.036   .   1   .   .   .   A   20    LEU   CB     .   25703   1
      235    .   1   1   20    20    LEU   CG     C   13   27.462    0.051   .   1   .   .   .   A   20    LEU   CG     .   25703   1
      236    .   1   1   20    20    LEU   CD1    C   13   21.863    0.060   .   2   .   .   .   A   20    LEU   CD1    .   25703   1
      237    .   1   1   20    20    LEU   CD2    C   13   23.194    0.000   .   2   .   .   .   A   20    LEU   CD2    .   25703   1
      238    .   1   1   20    20    LEU   N      N   15   121.877   0.038   .   1   .   .   .   A   20    LEU   N      .   25703   1
      239    .   1   1   21    21    VAL   H      H   1    9.263     0.010   .   1   .   .   .   A   21    VAL   H      .   25703   1
      240    .   1   1   21    21    VAL   HA     H   1    4.439     0.025   .   1   .   .   .   A   21    VAL   HA     .   25703   1
      241    .   1   1   21    21    VAL   HB     H   1    1.991     0.039   .   1   .   .   .   A   21    VAL   HB     .   25703   1
      242    .   1   1   21    21    VAL   HG11   H   1    1.048     0.022   .   2   .   .   .   A   21    VAL   HG11   .   25703   1
      243    .   1   1   21    21    VAL   HG12   H   1    1.048     0.022   .   2   .   .   .   A   21    VAL   HG12   .   25703   1
      244    .   1   1   21    21    VAL   HG13   H   1    1.048     0.022   .   2   .   .   .   A   21    VAL   HG13   .   25703   1
      245    .   1   1   21    21    VAL   HG21   H   1    0.536     0.000   .   2   .   .   .   A   21    VAL   HG21   .   25703   1
      246    .   1   1   21    21    VAL   HG22   H   1    0.536     0.000   .   2   .   .   .   A   21    VAL   HG22   .   25703   1
      247    .   1   1   21    21    VAL   HG23   H   1    0.536     0.000   .   2   .   .   .   A   21    VAL   HG23   .   25703   1
      248    .   1   1   21    21    VAL   C      C   13   173.493   0.000   .   1   .   .   .   A   21    VAL   C      .   25703   1
      249    .   1   1   21    21    VAL   CA     C   13   62.510    0.056   .   1   .   .   .   A   21    VAL   CA     .   25703   1
      250    .   1   1   21    21    VAL   CB     C   13   34.732    0.155   .   1   .   .   .   A   21    VAL   CB     .   25703   1
      251    .   1   1   21    21    VAL   CG1    C   13   21.482    0.013   .   1   .   .   .   A   21    VAL   CG1    .   25703   1
      252    .   1   1   21    21    VAL   N      N   15   129.812   0.027   .   1   .   .   .   A   21    VAL   N      .   25703   1
      253    .   1   1   22    22    VAL   H      H   1    9.006     0.021   .   1   .   .   .   A   22    VAL   H      .   25703   1
      254    .   1   1   22    22    VAL   HA     H   1    4.408     0.012   .   1   .   .   .   A   22    VAL   HA     .   25703   1
      255    .   1   1   22    22    VAL   HB     H   1    1.263     0.017   .   1   .   .   .   A   22    VAL   HB     .   25703   1
      256    .   1   1   22    22    VAL   HG11   H   1    0.111     0.018   .   2   .   .   .   A   22    VAL   HG11   .   25703   1
      257    .   1   1   22    22    VAL   HG12   H   1    0.111     0.018   .   2   .   .   .   A   22    VAL   HG12   .   25703   1
      258    .   1   1   22    22    VAL   HG13   H   1    0.111     0.018   .   2   .   .   .   A   22    VAL   HG13   .   25703   1
      259    .   1   1   22    22    VAL   HG21   H   1    0.640     0.023   .   2   .   .   .   A   22    VAL   HG21   .   25703   1
      260    .   1   1   22    22    VAL   HG22   H   1    0.640     0.023   .   2   .   .   .   A   22    VAL   HG22   .   25703   1
      261    .   1   1   22    22    VAL   HG23   H   1    0.640     0.023   .   2   .   .   .   A   22    VAL   HG23   .   25703   1
      262    .   1   1   22    22    VAL   C      C   13   174.331   0.000   .   1   .   .   .   A   22    VAL   C      .   25703   1
      263    .   1   1   22    22    VAL   CA     C   13   61.561    0.083   .   1   .   .   .   A   22    VAL   CA     .   25703   1
      264    .   1   1   22    22    VAL   CB     C   13   33.630    0.020   .   1   .   .   .   A   22    VAL   CB     .   25703   1
      265    .   1   1   22    22    VAL   CG1    C   13   20.405    0.111   .   2   .   .   .   A   22    VAL   CG1    .   25703   1
      266    .   1   1   22    22    VAL   CG2    C   13   21.614    0.067   .   2   .   .   .   A   22    VAL   CG2    .   25703   1
      267    .   1   1   22    22    VAL   N      N   15   131.684   0.017   .   1   .   .   .   A   22    VAL   N      .   25703   1
      268    .   1   1   23    23    VAL   H      H   1    9.551     0.028   .   1   .   .   .   A   23    VAL   H      .   25703   1
      269    .   1   1   23    23    VAL   HA     H   1    4.422     0.005   .   1   .   .   .   A   23    VAL   HA     .   25703   1
      270    .   1   1   23    23    VAL   HB     H   1    2.405     0.032   .   1   .   .   .   A   23    VAL   HB     .   25703   1
      271    .   1   1   23    23    VAL   HG11   H   1    0.631     0.003   .   2   .   .   .   A   23    VAL   HG11   .   25703   1
      272    .   1   1   23    23    VAL   HG12   H   1    0.631     0.003   .   2   .   .   .   A   23    VAL   HG12   .   25703   1
      273    .   1   1   23    23    VAL   HG13   H   1    0.631     0.003   .   2   .   .   .   A   23    VAL   HG13   .   25703   1
      274    .   1   1   23    23    VAL   HG21   H   1    1.094     0.021   .   2   .   .   .   A   23    VAL   HG21   .   25703   1
      275    .   1   1   23    23    VAL   HG22   H   1    1.094     0.021   .   2   .   .   .   A   23    VAL   HG22   .   25703   1
      276    .   1   1   23    23    VAL   HG23   H   1    1.094     0.021   .   2   .   .   .   A   23    VAL   HG23   .   25703   1
      277    .   1   1   23    23    VAL   C      C   13   174.342   0.000   .   1   .   .   .   A   23    VAL   C      .   25703   1
      278    .   1   1   23    23    VAL   CA     C   13   61.672    0.129   .   1   .   .   .   A   23    VAL   CA     .   25703   1
      279    .   1   1   23    23    VAL   CB     C   13   34.042    0.044   .   1   .   .   .   A   23    VAL   CB     .   25703   1
      280    .   1   1   23    23    VAL   CG1    C   13   22.446    0.019   .   2   .   .   .   A   23    VAL   CG1    .   25703   1
      281    .   1   1   23    23    VAL   CG2    C   13   19.325    0.049   .   2   .   .   .   A   23    VAL   CG2    .   25703   1
      282    .   1   1   23    23    VAL   N      N   15   126.475   0.019   .   1   .   .   .   A   23    VAL   N      .   25703   1
      283    .   1   1   24    24    ALA   H      H   1    8.991     0.016   .   1   .   .   .   A   24    ALA   H      .   25703   1
      284    .   1   1   24    24    ALA   HA     H   1    4.953     0.011   .   1   .   .   .   A   24    ALA   HA     .   25703   1
      285    .   1   1   24    24    ALA   HB1    H   1    1.238     0.013   .   1   .   .   .   A   24    ALA   HB1    .   25703   1
      286    .   1   1   24    24    ALA   HB2    H   1    1.238     0.013   .   1   .   .   .   A   24    ALA   HB2    .   25703   1
      287    .   1   1   24    24    ALA   HB3    H   1    1.238     0.013   .   1   .   .   .   A   24    ALA   HB3    .   25703   1
      288    .   1   1   24    24    ALA   C      C   13   174.683   0.000   .   1   .   .   .   A   24    ALA   C      .   25703   1
      289    .   1   1   24    24    ALA   CA     C   13   51.712    0.043   .   1   .   .   .   A   24    ALA   CA     .   25703   1
      290    .   1   1   24    24    ALA   CB     C   13   20.149    0.052   .   1   .   .   .   A   24    ALA   CB     .   25703   1
      291    .   1   1   24    24    ALA   N      N   15   131.649   0.106   .   1   .   .   .   A   24    ALA   N      .   25703   1
      292    .   1   1   25    25    PHE   H      H   1    9.231     0.020   .   1   .   .   .   A   25    PHE   H      .   25703   1
      293    .   1   1   25    25    PHE   HA     H   1    5.002     0.014   .   1   .   .   .   A   25    PHE   HA     .   25703   1
      294    .   1   1   25    25    PHE   HB2    H   1    2.546     0.019   .   2   .   .   .   A   25    PHE   HB2    .   25703   1
      295    .   1   1   25    25    PHE   HB3    H   1    3.303     0.016   .   2   .   .   .   A   25    PHE   HB3    .   25703   1
      296    .   1   1   25    25    PHE   HD1    H   1    7.275     0.012   .   1   .   .   .   A   25    PHE   HD1    .   25703   1
      297    .   1   1   25    25    PHE   HD2    H   1    7.275     0.012   .   1   .   .   .   A   25    PHE   HD2    .   25703   1
      298    .   1   1   25    25    PHE   HE1    H   1    6.778     0.000   .   1   .   .   .   A   25    PHE   HE1    .   25703   1
      299    .   1   1   25    25    PHE   HE2    H   1    6.778     0.000   .   1   .   .   .   A   25    PHE   HE2    .   25703   1
      300    .   1   1   25    25    PHE   C      C   13   174.231   0.000   .   1   .   .   .   A   25    PHE   C      .   25703   1
      301    .   1   1   25    25    PHE   CA     C   13   58.196    0.063   .   1   .   .   .   A   25    PHE   CA     .   25703   1
      302    .   1   1   25    25    PHE   CB     C   13   40.231    0.042   .   1   .   .   .   A   25    PHE   CB     .   25703   1
      303    .   1   1   25    25    PHE   CD1    C   13   132.375   0.000   .   1   .   .   .   A   25    PHE   CD1    .   25703   1
      304    .   1   1   25    25    PHE   CD2    C   13   132.375   0.000   .   1   .   .   .   A   25    PHE   CD2    .   25703   1
      305    .   1   1   25    25    PHE   CE1    C   13   132.519   0.000   .   1   .   .   .   A   25    PHE   CE1    .   25703   1
      306    .   1   1   25    25    PHE   CE2    C   13   132.519   0.000   .   1   .   .   .   A   25    PHE   CE2    .   25703   1
      307    .   1   1   25    25    PHE   N      N   15   124.535   0.076   .   1   .   .   .   A   25    PHE   N      .   25703   1
      308    .   1   1   26    26    TYR   H      H   1    8.869     0.013   .   1   .   .   .   A   26    TYR   H      .   25703   1
      309    .   1   1   26    26    TYR   HA     H   1    5.112     0.002   .   1   .   .   .   A   26    TYR   HA     .   25703   1
      310    .   1   1   26    26    TYR   HB2    H   1    2.669     0.034   .   2   .   .   .   A   26    TYR   HB2    .   25703   1
      311    .   1   1   26    26    TYR   HB3    H   1    2.803     0.022   .   2   .   .   .   A   26    TYR   HB3    .   25703   1
      312    .   1   1   26    26    TYR   HD1    H   1    6.745     0.017   .   1   .   .   .   A   26    TYR   HD1    .   25703   1
      313    .   1   1   26    26    TYR   HD2    H   1    6.745     0.017   .   1   .   .   .   A   26    TYR   HD2    .   25703   1
      314    .   1   1   26    26    TYR   HE1    H   1    6.374     0.014   .   1   .   .   .   A   26    TYR   HE1    .   25703   1
      315    .   1   1   26    26    TYR   HE2    H   1    6.374     0.014   .   1   .   .   .   A   26    TYR   HE2    .   25703   1
      316    .   1   1   26    26    TYR   C      C   13   170.727   0.000   .   1   .   .   .   A   26    TYR   C      .   25703   1
      317    .   1   1   26    26    TYR   CA     C   13   55.240    0.078   .   1   .   .   .   A   26    TYR   CA     .   25703   1
      318    .   1   1   26    26    TYR   CB     C   13   43.023    0.044   .   1   .   .   .   A   26    TYR   CB     .   25703   1
      319    .   1   1   26    26    TYR   CD1    C   13   132.554   0.000   .   1   .   .   .   A   26    TYR   CD1    .   25703   1
      320    .   1   1   26    26    TYR   CD2    C   13   132.554   0.000   .   1   .   .   .   A   26    TYR   CD2    .   25703   1
      321    .   1   1   26    26    TYR   CE1    C   13   117.707   0.044   .   1   .   .   .   A   26    TYR   CE1    .   25703   1
      322    .   1   1   26    26    TYR   CE2    C   13   117.707   0.044   .   1   .   .   .   A   26    TYR   CE2    .   25703   1
      323    .   1   1   26    26    TYR   N      N   15   121.986   0.026   .   1   .   .   .   A   26    TYR   N      .   25703   1
      324    .   1   1   27    27    ALA   H      H   1    6.235     0.010   .   1   .   .   .   A   27    ALA   H      .   25703   1
      325    .   1   1   27    27    ALA   HA     H   1    4.329     0.009   .   1   .   .   .   A   27    ALA   HA     .   25703   1
      326    .   1   1   27    27    ALA   HB1    H   1    0.21      0.010   .   1   .   .   .   A   27    ALA   HB1    .   25703   1
      327    .   1   1   27    27    ALA   HB2    H   1    0.21      0.010   .   1   .   .   .   A   27    ALA   HB2    .   25703   1
      328    .   1   1   27    27    ALA   HB3    H   1    0.21      0.010   .   1   .   .   .   A   27    ALA   HB3    .   25703   1
      329    .   1   1   27    27    ALA   C      C   13   178.755   0.000   .   1   .   .   .   A   27    ALA   C      .   25703   1
      330    .   1   1   27    27    ALA   CA     C   13   50.966    0.078   .   1   .   .   .   A   27    ALA   CA     .   25703   1
      331    .   1   1   27    27    ALA   CB     C   13   22.735    0.037   .   1   .   .   .   A   27    ALA   CB     .   25703   1
      332    .   1   1   27    27    ALA   N      N   15   117.474   0.011   .   1   .   .   .   A   27    ALA   N      .   25703   1
      333    .   1   1   28    28    THR   H      H   1    10.381    0.012   .   1   .   .   .   A   28    THR   H      .   25703   1
      334    .   1   1   28    28    THR   HA     H   1    3.907     0.010   .   1   .   .   .   A   28    THR   HA     .   25703   1
      335    .   1   1   28    28    THR   HB     H   1    4.213     0.068   .   1   .   .   .   A   28    THR   HB     .   25703   1
      336    .   1   1   28    28    THR   HG21   H   1    1.353     0.025   .   1   .   .   .   A   28    THR   HG21   .   25703   1
      337    .   1   1   28    28    THR   HG22   H   1    1.353     0.025   .   1   .   .   .   A   28    THR   HG22   .   25703   1
      338    .   1   1   28    28    THR   HG23   H   1    1.353     0.025   .   1   .   .   .   A   28    THR   HG23   .   25703   1
      339    .   1   1   28    28    THR   C      C   13   174.360   0.000   .   1   .   .   .   A   28    THR   C      .   25703   1
      340    .   1   1   28    28    THR   CA     C   13   65.865    0.021   .   1   .   .   .   A   28    THR   CA     .   25703   1
      341    .   1   1   28    28    THR   CB     C   13   69.336    0.018   .   1   .   .   .   A   28    THR   CB     .   25703   1
      342    .   1   1   28    28    THR   CG2    C   13   18.653    0.236   .   1   .   .   .   A   28    THR   CG2    .   25703   1
      343    .   1   1   28    28    THR   N      N   15   119.624   0.038   .   1   .   .   .   A   28    THR   N      .   25703   1
      344    .   1   1   29    29    TRP   H      H   1    6.472     0.010   .   1   .   .   .   A   29    TRP   H      .   25703   1
      345    .   1   1   29    29    TRP   HA     H   1    4.590     0.004   .   1   .   .   .   A   29    TRP   HA     .   25703   1
      346    .   1   1   29    29    TRP   HB2    H   1    3.123     0.015   .   2   .   .   .   A   29    TRP   HB2    .   25703   1
      347    .   1   1   29    29    TRP   HB3    H   1    3.645     0.007   .   2   .   .   .   A   29    TRP   HB3    .   25703   1
      348    .   1   1   29    29    TRP   HD1    H   1    7.296     0.021   .   1   .   .   .   A   29    TRP   HD1    .   25703   1
      349    .   1   1   29    29    TRP   HE1    H   1    11.362    0.012   .   1   .   .   .   A   29    TRP   HE1    .   25703   1
      350    .   1   1   29    29    TRP   HE3    H   1    7.043     0.000   .   1   .   .   .   A   29    TRP   HE3    .   25703   1
      351    .   1   1   29    29    TRP   HZ2    H   1    7.360     0.004   .   1   .   .   .   A   29    TRP   HZ2    .   25703   1
      352    .   1   1   29    29    TRP   HZ3    H   1    7.295     0.000   .   1   .   .   .   A   29    TRP   HZ3    .   25703   1
      353    .   1   1   29    29    TRP   HH2    H   1    7.105     0.000   .   1   .   .   .   A   29    TRP   HH2    .   25703   1
      354    .   1   1   29    29    TRP   CA     C   13   53.924    0.069   .   1   .   .   .   A   29    TRP   CA     .   25703   1
      355    .   1   1   29    29    TRP   CB     C   13   29.460    0.140   .   1   .   .   .   A   29    TRP   CB     .   25703   1
      356    .   1   1   29    29    TRP   CD1    C   13   129.199   0.000   .   1   .   .   .   A   29    TRP   CD1    .   25703   1
      357    .   1   1   29    29    TRP   CE3    C   13   121.278   0.000   .   1   .   .   .   A   29    TRP   CE3    .   25703   1
      358    .   1   1   29    29    TRP   CZ2    C   13   115.250   0.000   .   1   .   .   .   A   29    TRP   CZ2    .   25703   1
      359    .   1   1   29    29    TRP   CZ3    C   13   120.952   0.000   .   1   .   .   .   A   29    TRP   CZ3    .   25703   1
      360    .   1   1   29    29    TRP   CH2    C   13   124.962   0.000   .   1   .   .   .   A   29    TRP   CH2    .   25703   1
      361    .   1   1   29    29    TRP   N      N   15   115.983   0.011   .   1   .   .   .   A   29    TRP   N      .   25703   1
      362    .   1   1   29    29    TRP   NE1    N   15   139.734   0.001   .   1   .   .   .   A   29    TRP   NE1    .   25703   1
      363    .   1   1   30    30    CYS   HA     H   1    3.857     0.011   .   1   .   .   .   A   30    CYS   HA     .   25703   1
      364    .   1   1   30    30    CYS   HB2    H   1    2.228     0.021   .   2   .   .   .   A   30    CYS   HB2    .   25703   1
      365    .   1   1   30    30    CYS   HB3    H   1    2.493     0.002   .   2   .   .   .   A   30    CYS   HB3    .   25703   1
      366    .   1   1   30    30    CYS   CA     C   13   58.536    0.000   .   1   .   .   .   A   30    CYS   CA     .   25703   1
      367    .   1   1   30    30    CYS   CB     C   13   37.005    0.056   .   1   .   .   .   A   30    CYS   CB     .   25703   1
      368    .   1   1   31    31    GLY   HA2    H   1    3.972     0.006   .   2   .   .   .   A   31    GLY   HA2    .   25703   1
      369    .   1   1   31    31    GLY   HA3    H   1    4.197     0.009   .   2   .   .   .   A   31    GLY   HA3    .   25703   1
      370    .   1   1   31    31    GLY   CA     C   13   48.989    0.017   .   1   .   .   .   A   31    GLY   CA     .   25703   1
      371    .   1   1   32    32    PRO   HA     H   1    4.398     0.011   .   1   .   .   .   A   32    PRO   HA     .   25703   1
      372    .   1   1   32    32    PRO   HB2    H   1    2.490     0.006   .   1   .   .   .   A   32    PRO   HB2    .   25703   1
      373    .   1   1   32    32    PRO   HB3    H   1    2.491     0.005   .   1   .   .   .   A   32    PRO   HB3    .   25703   1
      374    .   1   1   32    32    PRO   HG2    H   1    1.643     0.004   .   1   .   .   .   A   32    PRO   HG2    .   25703   1
      375    .   1   1   32    32    PRO   HG3    H   1    1.640     0.013   .   1   .   .   .   A   32    PRO   HG3    .   25703   1
      376    .   1   1   32    32    PRO   HD2    H   1    3.875     0.008   .   1   .   .   .   A   32    PRO   HD2    .   25703   1
      377    .   1   1   32    32    PRO   HD3    H   1    3.815     0.008   .   1   .   .   .   A   32    PRO   HD3    .   25703   1
      378    .   1   1   32    32    PRO   C      C   13   177.189   0.000   .   1   .   .   .   A   32    PRO   C      .   25703   1
      379    .   1   1   32    32    PRO   CA     C   13   65.366    0.044   .   1   .   .   .   A   32    PRO   CA     .   25703   1
      380    .   1   1   32    32    PRO   CB     C   13   32.289    0.000   .   1   .   .   .   A   32    PRO   CB     .   25703   1
      381    .   1   1   32    32    PRO   CG     C   13   32.075    0.006   .   1   .   .   .   A   32    PRO   CG     .   25703   1
      382    .   1   1   32    32    PRO   CD     C   13   52.419    0.038   .   1   .   .   .   A   32    PRO   CD     .   25703   1
      383    .   1   1   33    33    CYS   H      H   1    7.991     0.012   .   1   .   .   .   A   33    CYS   H      .   25703   1
      384    .   1   1   33    33    CYS   HA     H   1    4.223     0.022   .   1   .   .   .   A   33    CYS   HA     .   25703   1
      385    .   1   1   33    33    CYS   HB2    H   1    2.893     0.003   .   1   .   .   .   A   33    CYS   HB2    .   25703   1
      386    .   1   1   33    33    CYS   HB3    H   1    2.886     0.006   .   1   .   .   .   A   33    CYS   HB3    .   25703   1
      387    .   1   1   33    33    CYS   CA     C   13   65.801    0.064   .   1   .   .   .   A   33    CYS   CA     .   25703   1
      388    .   1   1   33    33    CYS   CB     C   13   34.949    0.026   .   1   .   .   .   A   33    CYS   CB     .   25703   1
      389    .   1   1   33    33    CYS   N      N   15   111.468   0.021   .   1   .   .   .   A   33    CYS   N      .   25703   1
      390    .   1   1   34    34    LYS   HA     H   1    3.968     0.024   .   1   .   .   .   A   34    LYS   HA     .   25703   1
      391    .   1   1   34    34    LYS   HB2    H   1    1.935     0.026   .   1   .   .   .   A   34    LYS   HB2    .   25703   1
      392    .   1   1   34    34    LYS   HB3    H   1    1.889     0.000   .   1   .   .   .   A   34    LYS   HB3    .   25703   1
      393    .   1   1   34    34    LYS   C      C   13   178.052   0.000   .   1   .   .   .   A   34    LYS   C      .   25703   1
      394    .   1   1   34    34    LYS   CA     C   13   59.661    0.000   .   1   .   .   .   A   34    LYS   CA     .   25703   1
      395    .   1   1   34    34    LYS   CB     C   13   32.513    0.026   .   1   .   .   .   A   34    LYS   CB     .   25703   1
      396    .   1   1   35    35    MET   H      H   1    7.326     0.007   .   1   .   .   .   A   35    MET   H      .   25703   1
      397    .   1   1   35    35    MET   HA     H   1    4.194     0.008   .   1   .   .   .   A   35    MET   HA     .   25703   1
      398    .   1   1   35    35    MET   HB3    H   1    2.132     0.019   .   1   .   .   .   A   35    MET   HB3    .   25703   1
      399    .   1   1   35    35    MET   HG2    H   1    2.641     0.002   .   2   .   .   .   A   35    MET   HG2    .   25703   1
      400    .   1   1   35    35    MET   HG3    H   1    2.487     0.012   .   2   .   .   .   A   35    MET   HG3    .   25703   1
      401    .   1   1   35    35    MET   C      C   13   177.451   0.000   .   1   .   .   .   A   35    MET   C      .   25703   1
      402    .   1   1   35    35    MET   CA     C   13   57.938    0.059   .   1   .   .   .   A   35    MET   CA     .   25703   1
      403    .   1   1   35    35    MET   CB     C   13   32.628    0.000   .   1   .   .   .   A   35    MET   CB     .   25703   1
      404    .   1   1   35    35    MET   CG     C   13   32.412    0.055   .   1   .   .   .   A   35    MET   CG     .   25703   1
      405    .   1   1   35    35    MET   N      N   15   117.236   0.016   .   1   .   .   .   A   35    MET   N      .   25703   1
      406    .   1   1   36    36    ILE   H      H   1    7.315     0.023   .   1   .   .   .   A   36    ILE   H      .   25703   1
      407    .   1   1   36    36    ILE   HA     H   1    4.345     0.014   .   1   .   .   .   A   36    ILE   HA     .   25703   1
      408    .   1   1   36    36    ILE   HB     H   1    1.871     0.012   .   1   .   .   .   A   36    ILE   HB     .   25703   1
      409    .   1   1   36    36    ILE   HG12   H   1    1.404     0.022   .   2   .   .   .   A   36    ILE   HG12   .   25703   1
      410    .   1   1   36    36    ILE   HG13   H   1    1.425     0.011   .   2   .   .   .   A   36    ILE   HG13   .   25703   1
      411    .   1   1   36    36    ILE   HG21   H   1    0.773     0.017   .   1   .   .   .   A   36    ILE   HG21   .   25703   1
      412    .   1   1   36    36    ILE   HG22   H   1    0.773     0.017   .   1   .   .   .   A   36    ILE   HG22   .   25703   1
      413    .   1   1   36    36    ILE   HG23   H   1    0.773     0.017   .   1   .   .   .   A   36    ILE   HG23   .   25703   1
      414    .   1   1   36    36    ILE   HD11   H   1    0.873     0.028   .   1   .   .   .   A   36    ILE   HD11   .   25703   1
      415    .   1   1   36    36    ILE   HD12   H   1    0.873     0.028   .   1   .   .   .   A   36    ILE   HD12   .   25703   1
      416    .   1   1   36    36    ILE   HD13   H   1    0.873     0.028   .   1   .   .   .   A   36    ILE   HD13   .   25703   1
      417    .   1   1   36    36    ILE   C      C   13   176.183   0.000   .   1   .   .   .   A   36    ILE   C      .   25703   1
      418    .   1   1   36    36    ILE   CA     C   13   60.656    0.053   .   1   .   .   .   A   36    ILE   CA     .   25703   1
      419    .   1   1   36    36    ILE   CB     C   13   39.657    0.023   .   1   .   .   .   A   36    ILE   CB     .   25703   1
      420    .   1   1   36    36    ILE   CG1    C   13   28.431    0.055   .   1   .   .   .   A   36    ILE   CG1    .   25703   1
      421    .   1   1   36    36    ILE   CG2    C   13   14.212    0.017   .   1   .   .   .   A   36    ILE   CG2    .   25703   1
      422    .   1   1   36    36    ILE   CD1    C   13   12.341    0.036   .   1   .   .   .   A   36    ILE   CD1    .   25703   1
      423    .   1   1   36    36    ILE   N      N   15   113.758   0.004   .   1   .   .   .   A   36    ILE   N      .   25703   1
      424    .   1   1   37    37    ALA   H      H   1    7.447     0.011   .   1   .   .   .   A   37    ALA   H      .   25703   1
      425    .   1   1   37    37    ALA   HA     H   1    4.095     0.018   .   1   .   .   .   A   37    ALA   HA     .   25703   1
      426    .   1   1   37    37    ALA   HB1    H   1    1.289     0.015   .   1   .   .   .   A   37    ALA   HB1    .   25703   1
      427    .   1   1   37    37    ALA   HB2    H   1    1.289     0.015   .   1   .   .   .   A   37    ALA   HB2    .   25703   1
      428    .   1   1   37    37    ALA   HB3    H   1    1.289     0.015   .   1   .   .   .   A   37    ALA   HB3    .   25703   1
      429    .   1   1   37    37    ALA   CA     C   13   57.562    0.095   .   1   .   .   .   A   37    ALA   CA     .   25703   1
      430    .   1   1   37    37    ALA   CB     C   13   15.912    0.053   .   1   .   .   .   A   37    ALA   CB     .   25703   1
      431    .   1   1   37    37    ALA   N      N   15   126.738   0.009   .   1   .   .   .   A   37    ALA   N      .   25703   1
      432    .   1   1   38    38    PRO   HA     H   1    4.270     0.132   .   1   .   .   .   A   38    PRO   HA     .   25703   1
      433    .   1   1   38    38    PRO   HB2    H   1    2.325     0.019   .   1   .   .   .   A   38    PRO   HB2    .   25703   1
      434    .   1   1   38    38    PRO   HB3    H   1    2.345     0.000   .   1   .   .   .   A   38    PRO   HB3    .   25703   1
      435    .   1   1   38    38    PRO   HD3    H   1    4.247     0.032   .   1   .   .   .   A   38    PRO   HD3    .   25703   1
      436    .   1   1   38    38    PRO   C      C   13   178.922   0.000   .   1   .   .   .   A   38    PRO   C      .   25703   1
      437    .   1   1   38    38    PRO   CA     C   13   65.743    0.373   .   1   .   .   .   A   38    PRO   CA     .   25703   1
      438    .   1   1   38    38    PRO   CB     C   13   31.224    0.000   .   1   .   .   .   A   38    PRO   CB     .   25703   1
      439    .   1   1   38    38    PRO   CD     C   13   50.880    0.018   .   1   .   .   .   A   38    PRO   CD     .   25703   1
      440    .   1   1   39    39    MET   H      H   1    7.063     0.018   .   1   .   .   .   A   39    MET   H      .   25703   1
      441    .   1   1   39    39    MET   HA     H   1    3.859     0.016   .   1   .   .   .   A   39    MET   HA     .   25703   1
      442    .   1   1   39    39    MET   HB2    H   1    2.239     0.022   .   2   .   .   .   A   39    MET   HB2    .   25703   1
      443    .   1   1   39    39    MET   HB3    H   1    1.687     0.025   .   2   .   .   .   A   39    MET   HB3    .   25703   1
      444    .   1   1   39    39    MET   HG3    H   1    2.310     0.028   .   1   .   .   .   A   39    MET   HG3    .   25703   1
      445    .   1   1   39    39    MET   C      C   13   174.441   0.000   .   1   .   .   .   A   39    MET   C      .   25703   1
      446    .   1   1   39    39    MET   CA     C   13   58.390    0.133   .   1   .   .   .   A   39    MET   CA     .   25703   1
      447    .   1   1   39    39    MET   CB     C   13   31.394    0.116   .   1   .   .   .   A   39    MET   CB     .   25703   1
      448    .   1   1   39    39    MET   CG     C   13   32.465    0.054   .   1   .   .   .   A   39    MET   CG     .   25703   1
      449    .   1   1   39    39    MET   N      N   15   118.310   0.029   .   1   .   .   .   A   39    MET   N      .   25703   1
      450    .   1   1   40    40    ILE   H      H   1    7.752     0.017   .   1   .   .   .   A   40    ILE   H      .   25703   1
      451    .   1   1   40    40    ILE   HA     H   1    3.595     0.014   .   1   .   .   .   A   40    ILE   HA     .   25703   1
      452    .   1   1   40    40    ILE   HB     H   1    2.068     0.012   .   1   .   .   .   A   40    ILE   HB     .   25703   1
      453    .   1   1   40    40    ILE   HG13   H   1    1.917     0.018   .   1   .   .   .   A   40    ILE   HG13   .   25703   1
      454    .   1   1   40    40    ILE   HG21   H   1    0.977     0.015   .   1   .   .   .   A   40    ILE   HG21   .   25703   1
      455    .   1   1   40    40    ILE   HG22   H   1    0.977     0.015   .   1   .   .   .   A   40    ILE   HG22   .   25703   1
      456    .   1   1   40    40    ILE   HG23   H   1    0.977     0.015   .   1   .   .   .   A   40    ILE   HG23   .   25703   1
      457    .   1   1   40    40    ILE   HD11   H   1    0.832     0.013   .   1   .   .   .   A   40    ILE   HD11   .   25703   1
      458    .   1   1   40    40    ILE   HD12   H   1    0.832     0.013   .   1   .   .   .   A   40    ILE   HD12   .   25703   1
      459    .   1   1   40    40    ILE   HD13   H   1    0.832     0.013   .   1   .   .   .   A   40    ILE   HD13   .   25703   1
      460    .   1   1   40    40    ILE   C      C   13   177.267   0.000   .   1   .   .   .   A   40    ILE   C      .   25703   1
      461    .   1   1   40    40    ILE   CA     C   13   64.393    0.037   .   1   .   .   .   A   40    ILE   CA     .   25703   1
      462    .   1   1   40    40    ILE   CB     C   13   36.259    0.091   .   1   .   .   .   A   40    ILE   CB     .   25703   1
      463    .   1   1   40    40    ILE   CG1    C   13   27.490    0.000   .   1   .   .   .   A   40    ILE   CG1    .   25703   1
      464    .   1   1   40    40    ILE   CG2    C   13   18.381    0.025   .   1   .   .   .   A   40    ILE   CG2    .   25703   1
      465    .   1   1   40    40    ILE   CD1    C   13   14.493    0.084   .   1   .   .   .   A   40    ILE   CD1    .   25703   1
      466    .   1   1   40    40    ILE   N      N   15   119.013   0.063   .   1   .   .   .   A   40    ILE   N      .   25703   1
      467    .   1   1   41    41    GLU   H      H   1    7.442     0.022   .   1   .   .   .   A   41    GLU   H      .   25703   1
      468    .   1   1   41    41    GLU   HA     H   1    3.572     0.007   .   1   .   .   .   A   41    GLU   HA     .   25703   1
      469    .   1   1   41    41    GLU   HB3    H   1    1.952     0.022   .   1   .   .   .   A   41    GLU   HB3    .   25703   1
      470    .   1   1   41    41    GLU   C      C   13   179.597   0.000   .   1   .   .   .   A   41    GLU   C      .   25703   1
      471    .   1   1   41    41    GLU   CA     C   13   59.878    0.019   .   1   .   .   .   A   41    GLU   CA     .   25703   1
      472    .   1   1   41    41    GLU   CB     C   13   29.900    0.000   .   1   .   .   .   A   41    GLU   CB     .   25703   1
      473    .   1   1   41    41    GLU   N      N   15   119.530   0.031   .   1   .   .   .   A   41    GLU   N      .   25703   1
      474    .   1   1   42    42    LYS   H      H   1    7.428     0.023   .   1   .   .   .   A   42    LYS   H      .   25703   1
      475    .   1   1   42    42    LYS   HA     H   1    3.932     0.013   .   1   .   .   .   A   42    LYS   HA     .   25703   1
      476    .   1   1   42    42    LYS   HB2    H   1    1.679     0.017   .   2   .   .   .   A   42    LYS   HB2    .   25703   1
      477    .   1   1   42    42    LYS   HB3    H   1    1.682     0.023   .   2   .   .   .   A   42    LYS   HB3    .   25703   1
      478    .   1   1   42    42    LYS   HG2    H   1    1.389     0.015   .   2   .   .   .   A   42    LYS   HG2    .   25703   1
      479    .   1   1   42    42    LYS   HG3    H   1    1.385     0.021   .   2   .   .   .   A   42    LYS   HG3    .   25703   1
      480    .   1   1   42    42    LYS   HD2    H   1    1.617     0.014   .   2   .   .   .   A   42    LYS   HD2    .   25703   1
      481    .   1   1   42    42    LYS   HD3    H   1    1.618     0.017   .   2   .   .   .   A   42    LYS   HD3    .   25703   1
      482    .   1   1   42    42    LYS   HE3    H   1    2.786     0.000   .   1   .   .   .   A   42    LYS   HE3    .   25703   1
      483    .   1   1   42    42    LYS   C      C   13   179.390   0.000   .   1   .   .   .   A   42    LYS   C      .   25703   1
      484    .   1   1   42    42    LYS   CA     C   13   59.532    0.061   .   1   .   .   .   A   42    LYS   CA     .   25703   1
      485    .   1   1   42    42    LYS   CB     C   13   31.281    0.108   .   1   .   .   .   A   42    LYS   CB     .   25703   1
      486    .   1   1   42    42    LYS   CG     C   13   22.247    0.002   .   1   .   .   .   A   42    LYS   CG     .   25703   1
      487    .   1   1   42    42    LYS   CD     C   13   25.825    0.042   .   1   .   .   .   A   42    LYS   CD     .   25703   1
      488    .   1   1   42    42    LYS   CE     C   13   40.378    0.000   .   1   .   .   .   A   42    LYS   CE     .   25703   1
      489    .   1   1   42    42    LYS   N      N   15   122.053   0.233   .   1   .   .   .   A   42    LYS   N      .   25703   1
      490    .   1   1   43    43    PHE   H      H   1    8.337     0.013   .   1   .   .   .   A   43    PHE   H      .   25703   1
      491    .   1   1   43    43    PHE   HA     H   1    4.639     0.036   .   1   .   .   .   A   43    PHE   HA     .   25703   1
      492    .   1   1   43    43    PHE   HB2    H   1    3.065     0.015   .   2   .   .   .   A   43    PHE   HB2    .   25703   1
      493    .   1   1   43    43    PHE   HB3    H   1    3.160     0.039   .   2   .   .   .   A   43    PHE   HB3    .   25703   1
      494    .   1   1   43    43    PHE   HD1    H   1    7.154     0.017   .   1   .   .   .   A   43    PHE   HD1    .   25703   1
      495    .   1   1   43    43    PHE   HD2    H   1    7.154     0.017   .   1   .   .   .   A   43    PHE   HD2    .   25703   1
      496    .   1   1   43    43    PHE   C      C   13   177.337   0.000   .   1   .   .   .   A   43    PHE   C      .   25703   1
      497    .   1   1   43    43    PHE   CA     C   13   59.331    0.054   .   1   .   .   .   A   43    PHE   CA     .   25703   1
      498    .   1   1   43    43    PHE   CB     C   13   37.737    0.032   .   1   .   .   .   A   43    PHE   CB     .   25703   1
      499    .   1   1   43    43    PHE   CD1    C   13   131.152   0.016   .   1   .   .   .   A   43    PHE   CD1    .   25703   1
      500    .   1   1   43    43    PHE   CD2    C   13   131.152   0.016   .   1   .   .   .   A   43    PHE   CD2    .   25703   1
      501    .   1   1   43    43    PHE   N      N   15   120.250   0.017   .   1   .   .   .   A   43    PHE   N      .   25703   1
      502    .   1   1   44    44    SER   H      H   1    7.754     0.019   .   1   .   .   .   A   44    SER   H      .   25703   1
      503    .   1   1   44    44    SER   HA     H   1    2.967     0.020   .   1   .   .   .   A   44    SER   HA     .   25703   1
      504    .   1   1   44    44    SER   HB2    H   1    2.745     0.011   .   2   .   .   .   A   44    SER   HB2    .   25703   1
      505    .   1   1   44    44    SER   HB3    H   1    3.176     0.020   .   2   .   .   .   A   44    SER   HB3    .   25703   1
      506    .   1   1   44    44    SER   C      C   13   174.934   0.000   .   1   .   .   .   A   44    SER   C      .   25703   1
      507    .   1   1   44    44    SER   CA     C   13   61.159    0.050   .   1   .   .   .   A   44    SER   CA     .   25703   1
      508    .   1   1   44    44    SER   CB     C   13   62.353    0.007   .   1   .   .   .   A   44    SER   CB     .   25703   1
      509    .   1   1   44    44    SER   N      N   15   117.203   0.110   .   1   .   .   .   A   44    SER   N      .   25703   1
      510    .   1   1   45    45    GLU   H      H   1    6.884     0.012   .   1   .   .   .   A   45    GLU   H      .   25703   1
      511    .   1   1   45    45    GLU   HA     H   1    4.049     0.017   .   1   .   .   .   A   45    GLU   HA     .   25703   1
      512    .   1   1   45    45    GLU   HB2    H   1    2.024     0.012   .   2   .   .   .   A   45    GLU   HB2    .   25703   1
      513    .   1   1   45    45    GLU   HB3    H   1    2.017     0.015   .   2   .   .   .   A   45    GLU   HB3    .   25703   1
      514    .   1   1   45    45    GLU   C      C   13   177.360   0.000   .   1   .   .   .   A   45    GLU   C      .   25703   1
      515    .   1   1   45    45    GLU   CA     C   13   57.739    0.032   .   1   .   .   .   A   45    GLU   CA     .   25703   1
      516    .   1   1   45    45    GLU   CB     C   13   30.191    0.055   .   1   .   .   .   A   45    GLU   CB     .   25703   1
      517    .   1   1   45    45    GLU   N      N   15   121.664   0.027   .   1   .   .   .   A   45    GLU   N      .   25703   1
      518    .   1   1   46    46    GLN   H      H   1    7.551     0.245   .   1   .   .   .   A   46    GLN   H      .   25703   1
      519    .   1   1   46    46    GLN   HA     H   1    3.948     0.050   .   1   .   .   .   A   46    GLN   HA     .   25703   1
      520    .   1   1   46    46    GLN   HB2    H   1    2.051     0.037   .   1   .   .   .   A   46    GLN   HB2    .   25703   1
      521    .   1   1   46    46    GLN   HB3    H   1    2.019     0.012   .   1   .   .   .   A   46    GLN   HB3    .   25703   1
      522    .   1   1   46    46    GLN   HG2    H   1    2.268     0.000   .   1   .   .   .   A   46    GLN   HG2    .   25703   1
      523    .   1   1   46    46    GLN   HG3    H   1    2.290     0.042   .   1   .   .   .   A   46    GLN   HG3    .   25703   1
      524    .   1   1   46    46    GLN   HE21   H   1    7.194     0.004   .   1   .   .   .   A   46    GLN   HE21   .   25703   1
      525    .   1   1   46    46    GLN   HE22   H   1    7.609     0.005   .   1   .   .   .   A   46    GLN   HE22   .   25703   1
      526    .   1   1   46    46    GLN   C      C   13   177.431   0.000   .   1   .   .   .   A   46    GLN   C      .   25703   1
      527    .   1   1   46    46    GLN   CA     C   13   58.372    1.009   .   1   .   .   .   A   46    GLN   CA     .   25703   1
      528    .   1   1   46    46    GLN   CB     C   13   30.160    0.027   .   1   .   .   .   A   46    GLN   CB     .   25703   1
      529    .   1   1   46    46    GLN   CG     C   13   34.160    0.436   .   1   .   .   .   A   46    GLN   CG     .   25703   1
      530    .   1   1   46    46    GLN   N      N   15   118.766   0.126   .   1   .   .   .   A   46    GLN   N      .   25703   1
      531    .   1   1   46    46    GLN   NE2    N   15   114.479   0.017   .   1   .   .   .   A   46    GLN   NE2    .   25703   1
      532    .   1   1   47    47    TYR   H      H   1    7.426     0.016   .   1   .   .   .   A   47    TYR   H      .   25703   1
      533    .   1   1   47    47    TYR   HA     H   1    4.971     0.008   .   1   .   .   .   A   47    TYR   HA     .   25703   1
      534    .   1   1   47    47    TYR   HB2    H   1    2.899     0.033   .   2   .   .   .   A   47    TYR   HB2    .   25703   1
      535    .   1   1   47    47    TYR   HB3    H   1    2.882     0.023   .   2   .   .   .   A   47    TYR   HB3    .   25703   1
      536    .   1   1   47    47    TYR   HD1    H   1    7.180     0.019   .   1   .   .   .   A   47    TYR   HD1    .   25703   1
      537    .   1   1   47    47    TYR   HD2    H   1    7.180     0.019   .   1   .   .   .   A   47    TYR   HD2    .   25703   1
      538    .   1   1   47    47    TYR   HE1    H   1    6.571     0.008   .   1   .   .   .   A   47    TYR   HE1    .   25703   1
      539    .   1   1   47    47    TYR   HE2    H   1    6.571     0.008   .   1   .   .   .   A   47    TYR   HE2    .   25703   1
      540    .   1   1   47    47    TYR   CA     C   13   56.523    0.030   .   1   .   .   .   A   47    TYR   CA     .   25703   1
      541    .   1   1   47    47    TYR   CB     C   13   38.479    0.032   .   1   .   .   .   A   47    TYR   CB     .   25703   1
      542    .   1   1   47    47    TYR   CD1    C   13   133.472   0.153   .   1   .   .   .   A   47    TYR   CD1    .   25703   1
      543    .   1   1   47    47    TYR   CD2    C   13   133.472   0.153   .   1   .   .   .   A   47    TYR   CD2    .   25703   1
      544    .   1   1   47    47    TYR   CE1    C   13   117.060   0.043   .   1   .   .   .   A   47    TYR   CE1    .   25703   1
      545    .   1   1   47    47    TYR   CE2    C   13   117.060   0.043   .   1   .   .   .   A   47    TYR   CE2    .   25703   1
      546    .   1   1   47    47    TYR   N      N   15   117.012   0.021   .   1   .   .   .   A   47    TYR   N      .   25703   1
      547    .   1   1   48    48    PRO   HA     H   1    4.388     0.023   .   1   .   .   .   A   48    PRO   HA     .   25703   1
      548    .   1   1   48    48    PRO   HB2    H   1    2.490     0.004   .   2   .   .   .   A   48    PRO   HB2    .   25703   1
      549    .   1   1   48    48    PRO   HB3    H   1    2.495     0.003   .   2   .   .   .   A   48    PRO   HB3    .   25703   1
      550    .   1   1   48    48    PRO   C      C   13   176.927   0.000   .   1   .   .   .   A   48    PRO   C      .   25703   1
      551    .   1   1   48    48    PRO   CA     C   13   65.425    0.055   .   1   .   .   .   A   48    PRO   CA     .   25703   1
      552    .   1   1   48    48    PRO   CB     C   13   32.619    0.100   .   1   .   .   .   A   48    PRO   CB     .   25703   1
      553    .   1   1   49    49    GLN   H      H   1    9.624     0.008   .   1   .   .   .   A   49    GLN   H      .   25703   1
      554    .   1   1   49    49    GLN   HA     H   1    4.369     0.009   .   1   .   .   .   A   49    GLN   HA     .   25703   1
      555    .   1   1   49    49    GLN   HB2    H   1    2.119     0.020   .   2   .   .   .   A   49    GLN   HB2    .   25703   1
      556    .   1   1   49    49    GLN   HB3    H   1    2.180     0.049   .   2   .   .   .   A   49    GLN   HB3    .   25703   1
      557    .   1   1   49    49    GLN   HG2    H   1    2.624     0.011   .   2   .   .   .   A   49    GLN   HG2    .   25703   1
      558    .   1   1   49    49    GLN   HG3    H   1    2.618     0.010   .   2   .   .   .   A   49    GLN   HG3    .   25703   1
      559    .   1   1   49    49    GLN   HE21   H   1    7.519     0.003   .   1   .   .   .   A   49    GLN   HE21   .   25703   1
      560    .   1   1   49    49    GLN   HE22   H   1    7.728     0.001   .   1   .   .   .   A   49    GLN   HE22   .   25703   1
      561    .   1   1   49    49    GLN   C      C   13   174.438   0.000   .   1   .   .   .   A   49    GLN   C      .   25703   1
      562    .   1   1   49    49    GLN   CA     C   13   56.832    0.025   .   1   .   .   .   A   49    GLN   CA     .   25703   1
      563    .   1   1   49    49    GLN   CB     C   13   28.164    0.088   .   1   .   .   .   A   49    GLN   CB     .   25703   1
      564    .   1   1   49    49    GLN   CG     C   13   33.743    0.013   .   1   .   .   .   A   49    GLN   CG     .   25703   1
      565    .   1   1   49    49    GLN   N      N   15   120.194   0.056   .   1   .   .   .   A   49    GLN   N      .   25703   1
      566    .   1   1   49    49    GLN   NE2    N   15   112.785   0.014   .   1   .   .   .   A   49    GLN   NE2    .   25703   1
      567    .   1   1   50    50    ALA   H      H   1    8.179     0.015   .   1   .   .   .   A   50    ALA   H      .   25703   1
      568    .   1   1   50    50    ALA   HA     H   1    5.048     0.006   .   1   .   .   .   A   50    ALA   HA     .   25703   1
      569    .   1   1   50    50    ALA   HB1    H   1    1.207     0.018   .   1   .   .   .   A   50    ALA   HB1    .   25703   1
      570    .   1   1   50    50    ALA   HB2    H   1    1.207     0.018   .   1   .   .   .   A   50    ALA   HB2    .   25703   1
      571    .   1   1   50    50    ALA   HB3    H   1    1.207     0.018   .   1   .   .   .   A   50    ALA   HB3    .   25703   1
      572    .   1   1   50    50    ALA   C      C   13   174.685   0.000   .   1   .   .   .   A   50    ALA   C      .   25703   1
      573    .   1   1   50    50    ALA   CA     C   13   50.518    0.018   .   1   .   .   .   A   50    ALA   CA     .   25703   1
      574    .   1   1   50    50    ALA   CB     C   13   22.754    0.049   .   1   .   .   .   A   50    ALA   CB     .   25703   1
      575    .   1   1   50    50    ALA   N      N   15   128.180   0.022   .   1   .   .   .   A   50    ALA   N      .   25703   1
      576    .   1   1   51    51    ASP   H      H   1    8.435     0.014   .   1   .   .   .   A   51    ASP   H      .   25703   1
      577    .   1   1   51    51    ASP   HA     H   1    5.102     0.007   .   1   .   .   .   A   51    ASP   HA     .   25703   1
      578    .   1   1   51    51    ASP   HB2    H   1    2.525     0.006   .   2   .   .   .   A   51    ASP   HB2    .   25703   1
      579    .   1   1   51    51    ASP   HB3    H   1    2.651     0.006   .   2   .   .   .   A   51    ASP   HB3    .   25703   1
      580    .   1   1   51    51    ASP   C      C   13   174.171   0.000   .   1   .   .   .   A   51    ASP   C      .   25703   1
      581    .   1   1   51    51    ASP   CA     C   13   53.515    0.056   .   1   .   .   .   A   51    ASP   CA     .   25703   1
      582    .   1   1   51    51    ASP   CB     C   13   44.782    0.040   .   1   .   .   .   A   51    ASP   CB     .   25703   1
      583    .   1   1   51    51    ASP   N      N   15   121.032   0.016   .   1   .   .   .   A   51    ASP   N      .   25703   1
      584    .   1   1   52    52    PHE   H      H   1    8.983     0.018   .   1   .   .   .   A   52    PHE   H      .   25703   1
      585    .   1   1   52    52    PHE   HA     H   1    5.172     0.014   .   1   .   .   .   A   52    PHE   HA     .   25703   1
      586    .   1   1   52    52    PHE   HB2    H   1    3.290     0.011   .   2   .   .   .   A   52    PHE   HB2    .   25703   1
      587    .   1   1   52    52    PHE   HB3    H   1    2.501     0.010   .   2   .   .   .   A   52    PHE   HB3    .   25703   1
      588    .   1   1   52    52    PHE   HD1    H   1    7.258     0.006   .   1   .   .   .   A   52    PHE   HD1    .   25703   1
      589    .   1   1   52    52    PHE   HD2    H   1    7.258     0.006   .   1   .   .   .   A   52    PHE   HD2    .   25703   1
      590    .   1   1   52    52    PHE   HE1    H   1    6.766     0.002   .   1   .   .   .   A   52    PHE   HE1    .   25703   1
      591    .   1   1   52    52    PHE   HE2    H   1    6.766     0.002   .   1   .   .   .   A   52    PHE   HE2    .   25703   1
      592    .   1   1   52    52    PHE   C      C   13   174.110   0.000   .   1   .   .   .   A   52    PHE   C      .   25703   1
      593    .   1   1   52    52    PHE   CA     C   13   57.189    0.041   .   1   .   .   .   A   52    PHE   CA     .   25703   1
      594    .   1   1   52    52    PHE   CB     C   13   42.291    0.049   .   1   .   .   .   A   52    PHE   CB     .   25703   1
      595    .   1   1   52    52    PHE   CD1    C   13   132.554   0.037   .   1   .   .   .   A   52    PHE   CD1    .   25703   1
      596    .   1   1   52    52    PHE   CD2    C   13   132.554   0.037   .   1   .   .   .   A   52    PHE   CD2    .   25703   1
      597    .   1   1   52    52    PHE   CE1    C   13   132.033   0.082   .   1   .   .   .   A   52    PHE   CE1    .   25703   1
      598    .   1   1   52    52    PHE   CE2    C   13   132.033   0.082   .   1   .   .   .   A   52    PHE   CE2    .   25703   1
      599    .   1   1   52    52    PHE   N      N   15   121.696   0.008   .   1   .   .   .   A   52    PHE   N      .   25703   1
      600    .   1   1   53    53    TYR   H      H   1    9.362     0.010   .   1   .   .   .   A   53    TYR   H      .   25703   1
      601    .   1   1   53    53    TYR   HA     H   1    5.495     0.009   .   1   .   .   .   A   53    TYR   HA     .   25703   1
      602    .   1   1   53    53    TYR   HB2    H   1    2.110     0.033   .   2   .   .   .   A   53    TYR   HB2    .   25703   1
      603    .   1   1   53    53    TYR   HB3    H   1    2.052     0.024   .   2   .   .   .   A   53    TYR   HB3    .   25703   1
      604    .   1   1   53    53    TYR   HD1    H   1    6.255     0.010   .   1   .   .   .   A   53    TYR   HD1    .   25703   1
      605    .   1   1   53    53    TYR   HD2    H   1    6.255     0.010   .   1   .   .   .   A   53    TYR   HD2    .   25703   1
      606    .   1   1   53    53    TYR   HE1    H   1    6.480     0.003   .   1   .   .   .   A   53    TYR   HE1    .   25703   1
      607    .   1   1   53    53    TYR   HE2    H   1    6.480     0.003   .   1   .   .   .   A   53    TYR   HE2    .   25703   1
      608    .   1   1   53    53    TYR   C      C   13   174.002   0.000   .   1   .   .   .   A   53    TYR   C      .   25703   1
      609    .   1   1   53    53    TYR   CA     C   13   56.214    0.015   .   1   .   .   .   A   53    TYR   CA     .   25703   1
      610    .   1   1   53    53    TYR   CB     C   13   46.407    0.024   .   1   .   .   .   A   53    TYR   CB     .   25703   1
      611    .   1   1   53    53    TYR   CD1    C   13   133.726   0.000   .   1   .   .   .   A   53    TYR   CD1    .   25703   1
      612    .   1   1   53    53    TYR   CD2    C   13   133.726   0.000   .   1   .   .   .   A   53    TYR   CD2    .   25703   1
      613    .   1   1   53    53    TYR   CE1    C   13   117.742   0.013   .   1   .   .   .   A   53    TYR   CE1    .   25703   1
      614    .   1   1   53    53    TYR   CE2    C   13   117.742   0.013   .   1   .   .   .   A   53    TYR   CE2    .   25703   1
      615    .   1   1   53    53    TYR   N      N   15   122.042   0.016   .   1   .   .   .   A   53    TYR   N      .   25703   1
      616    .   1   1   54    54    LYS   H      H   1    8.463     0.017   .   1   .   .   .   A   54    LYS   H      .   25703   1
      617    .   1   1   54    54    LYS   HA     H   1    5.505     0.009   .   1   .   .   .   A   54    LYS   HA     .   25703   1
      618    .   1   1   54    54    LYS   HB2    H   1    1.709     0.023   .   2   .   .   .   A   54    LYS   HB2    .   25703   1
      619    .   1   1   54    54    LYS   HB3    H   1    1.570     0.001   .   2   .   .   .   A   54    LYS   HB3    .   25703   1
      620    .   1   1   54    54    LYS   HD2    H   1    1.545     0.011   .   2   .   .   .   A   54    LYS   HD2    .   25703   1
      621    .   1   1   54    54    LYS   HD3    H   1    1.493     0.026   .   2   .   .   .   A   54    LYS   HD3    .   25703   1
      622    .   1   1   54    54    LYS   HE3    H   1    2.627     0.004   .   1   .   .   .   A   54    LYS   HE3    .   25703   1
      623    .   1   1   54    54    LYS   C      C   13   172.792   0.000   .   1   .   .   .   A   54    LYS   C      .   25703   1
      624    .   1   1   54    54    LYS   CA     C   13   53.943    0.065   .   1   .   .   .   A   54    LYS   CA     .   25703   1
      625    .   1   1   54    54    LYS   CB     C   13   36.950    0.049   .   1   .   .   .   A   54    LYS   CB     .   25703   1
      626    .   1   1   54    54    LYS   CD     C   13   30.027    0.119   .   1   .   .   .   A   54    LYS   CD     .   25703   1
      627    .   1   1   54    54    LYS   CE     C   13   42.502    0.088   .   1   .   .   .   A   54    LYS   CE     .   25703   1
      628    .   1   1   54    54    LYS   N      N   15   116.808   0.021   .   1   .   .   .   A   54    LYS   N      .   25703   1
      629    .   1   1   55    55    LEU   H      H   1    8.688     0.015   .   1   .   .   .   A   55    LEU   H      .   25703   1
      630    .   1   1   55    55    LEU   HA     H   1    4.472     0.010   .   1   .   .   .   A   55    LEU   HA     .   25703   1
      631    .   1   1   55    55    LEU   HB2    H   1    1.238     0.025   .   1   .   .   .   A   55    LEU   HB2    .   25703   1
      632    .   1   1   55    55    LEU   HB3    H   1    1.160     0.023   .   1   .   .   .   A   55    LEU   HB3    .   25703   1
      633    .   1   1   55    55    LEU   HG     H   1    1.402     0.036   .   1   .   .   .   A   55    LEU   HG     .   25703   1
      634    .   1   1   55    55    LEU   HD11   H   1    0.513     0.027   .   1   .   .   .   A   55    LEU   HD11   .   25703   1
      635    .   1   1   55    55    LEU   HD12   H   1    0.513     0.027   .   1   .   .   .   A   55    LEU   HD12   .   25703   1
      636    .   1   1   55    55    LEU   HD13   H   1    0.513     0.027   .   1   .   .   .   A   55    LEU   HD13   .   25703   1
      637    .   1   1   55    55    LEU   HD21   H   1    0.751     0.015   .   1   .   .   .   A   55    LEU   HD21   .   25703   1
      638    .   1   1   55    55    LEU   HD22   H   1    0.751     0.015   .   1   .   .   .   A   55    LEU   HD22   .   25703   1
      639    .   1   1   55    55    LEU   HD23   H   1    0.751     0.015   .   1   .   .   .   A   55    LEU   HD23   .   25703   1
      640    .   1   1   55    55    LEU   C      C   13   171.652   0.000   .   1   .   .   .   A   55    LEU   C      .   25703   1
      641    .   1   1   55    55    LEU   CA     C   13   55.906    0.019   .   1   .   .   .   A   55    LEU   CA     .   25703   1
      642    .   1   1   55    55    LEU   CB     C   13   46.528    0.162   .   1   .   .   .   A   55    LEU   CB     .   25703   1
      643    .   1   1   55    55    LEU   CG     C   13   27.224    0.455   .   1   .   .   .   A   55    LEU   CG     .   25703   1
      644    .   1   1   55    55    LEU   CD1    C   13   26.536    0.104   .   1   .   .   .   A   55    LEU   CD1    .   25703   1
      645    .   1   1   55    55    LEU   N      N   15   123.826   0.043   .   1   .   .   .   A   55    LEU   N      .   25703   1
      646    .   1   1   56    56    ASP   H      H   1    8.595     0.010   .   1   .   .   .   A   56    ASP   H      .   25703   1
      647    .   1   1   56    56    ASP   HA     H   1    4.130     0.034   .   1   .   .   .   A   56    ASP   HA     .   25703   1
      648    .   1   1   56    56    ASP   HB2    H   1    2.715     0.011   .   2   .   .   .   A   56    ASP   HB2    .   25703   1
      649    .   1   1   56    56    ASP   HB3    H   1    2.159     0.012   .   2   .   .   .   A   56    ASP   HB3    .   25703   1
      650    .   1   1   56    56    ASP   C      C   13   177.692   0.000   .   1   .   .   .   A   56    ASP   C      .   25703   1
      651    .   1   1   56    56    ASP   CA     C   13   54.074    0.003   .   1   .   .   .   A   56    ASP   CA     .   25703   1
      652    .   1   1   56    56    ASP   CB     C   13   41.388    0.044   .   1   .   .   .   A   56    ASP   CB     .   25703   1
      653    .   1   1   56    56    ASP   N      N   15   127.169   0.021   .   1   .   .   .   A   56    ASP   N      .   25703   1
      654    .   1   1   57    57    VAL   H      H   1    8.712     0.010   .   1   .   .   .   A   57    VAL   H      .   25703   1
      655    .   1   1   57    57    VAL   HA     H   1    3.491     0.009   .   1   .   .   .   A   57    VAL   HA     .   25703   1
      656    .   1   1   57    57    VAL   HB     H   1    2.230     0.010   .   1   .   .   .   A   57    VAL   HB     .   25703   1
      657    .   1   1   57    57    VAL   HG11   H   1    0.942     0.010   .   2   .   .   .   A   57    VAL   HG11   .   25703   1
      658    .   1   1   57    57    VAL   HG12   H   1    0.942     0.010   .   2   .   .   .   A   57    VAL   HG12   .   25703   1
      659    .   1   1   57    57    VAL   HG13   H   1    0.942     0.010   .   2   .   .   .   A   57    VAL   HG13   .   25703   1
      660    .   1   1   57    57    VAL   HG21   H   1    1.094     0.014   .   2   .   .   .   A   57    VAL   HG21   .   25703   1
      661    .   1   1   57    57    VAL   HG22   H   1    1.094     0.014   .   2   .   .   .   A   57    VAL   HG22   .   25703   1
      662    .   1   1   57    57    VAL   HG23   H   1    1.094     0.014   .   2   .   .   .   A   57    VAL   HG23   .   25703   1
      663    .   1   1   57    57    VAL   C      C   13   175.413   0.000   .   1   .   .   .   A   57    VAL   C      .   25703   1
      664    .   1   1   57    57    VAL   CA     C   13   65.095    0.050   .   1   .   .   .   A   57    VAL   CA     .   25703   1
      665    .   1   1   57    57    VAL   CB     C   13   31.658    0.099   .   1   .   .   .   A   57    VAL   CB     .   25703   1
      666    .   1   1   57    57    VAL   CG1    C   13   19.236    0.149   .   2   .   .   .   A   57    VAL   CG1    .   25703   1
      667    .   1   1   57    57    VAL   CG2    C   13   23.322    0.059   .   2   .   .   .   A   57    VAL   CG2    .   25703   1
      668    .   1   1   57    57    VAL   N      N   15   123.562   0.071   .   1   .   .   .   A   57    VAL   N      .   25703   1
      669    .   1   1   58    58    ASP   H      H   1    8.670     0.012   .   1   .   .   .   A   58    ASP   H      .   25703   1
      670    .   1   1   58    58    ASP   HA     H   1    4.827     0.000   .   1   .   .   .   A   58    ASP   HA     .   25703   1
      671    .   1   1   58    58    ASP   HB2    H   1    2.560     0.000   .   2   .   .   .   A   58    ASP   HB2    .   25703   1
      672    .   1   1   58    58    ASP   HB3    H   1    2.511     0.007   .   2   .   .   .   A   58    ASP   HB3    .   25703   1
      673    .   1   1   58    58    ASP   C      C   13   177.131   0.000   .   1   .   .   .   A   58    ASP   C      .   25703   1
      674    .   1   1   58    58    ASP   CA     C   13   57.693    0.000   .   1   .   .   .   A   58    ASP   CA     .   25703   1
      675    .   1   1   58    58    ASP   CB     C   13   40.827    0.036   .   1   .   .   .   A   58    ASP   CB     .   25703   1
      676    .   1   1   58    58    ASP   N      N   15   120.070   0.091   .   1   .   .   .   A   58    ASP   N      .   25703   1
      677    .   1   1   59    59    GLU   H      H   1    7.616     0.019   .   1   .   .   .   A   59    GLU   H      .   25703   1
      678    .   1   1   59    59    GLU   HA     H   1    4.358     0.012   .   1   .   .   .   A   59    GLU   HA     .   25703   1
      679    .   1   1   59    59    GLU   HB2    H   1    2.113     0.022   .   2   .   .   .   A   59    GLU   HB2    .   25703   1
      680    .   1   1   59    59    GLU   HB3    H   1    2.080     0.043   .   2   .   .   .   A   59    GLU   HB3    .   25703   1
      681    .   1   1   59    59    GLU   HG2    H   1    2.458     0.014   .   2   .   .   .   A   59    GLU   HG2    .   25703   1
      682    .   1   1   59    59    GLU   HG3    H   1    2.455     0.013   .   2   .   .   .   A   59    GLU   HG3    .   25703   1
      683    .   1   1   59    59    GLU   C      C   13   176.606   0.000   .   1   .   .   .   A   59    GLU   C      .   25703   1
      684    .   1   1   59    59    GLU   CA     C   13   57.881    0.032   .   1   .   .   .   A   59    GLU   CA     .   25703   1
      685    .   1   1   59    59    GLU   CB     C   13   32.138    0.070   .   1   .   .   .   A   59    GLU   CB     .   25703   1
      686    .   1   1   59    59    GLU   CG     C   13   33.356    0.008   .   1   .   .   .   A   59    GLU   CG     .   25703   1
      687    .   1   1   59    59    GLU   N      N   15   120.889   0.161   .   1   .   .   .   A   59    GLU   N      .   25703   1
      688    .   1   1   60    60    LEU   H      H   1    7.690     0.010   .   1   .   .   .   A   60    LEU   H      .   25703   1
      689    .   1   1   60    60    LEU   HA     H   1    4.916     0.009   .   1   .   .   .   A   60    LEU   HA     .   25703   1
      690    .   1   1   60    60    LEU   HB2    H   1    2.619     0.013   .   2   .   .   .   A   60    LEU   HB2    .   25703   1
      691    .   1   1   60    60    LEU   HB3    H   1    1.446     0.017   .   2   .   .   .   A   60    LEU   HB3    .   25703   1
      692    .   1   1   60    60    LEU   HG     H   1    1.514     0.065   .   1   .   .   .   A   60    LEU   HG     .   25703   1
      693    .   1   1   60    60    LEU   HD11   H   1    0.557     0.036   .   1   .   .   .   A   60    LEU   HD11   .   25703   1
      694    .   1   1   60    60    LEU   HD12   H   1    0.557     0.036   .   1   .   .   .   A   60    LEU   HD12   .   25703   1
      695    .   1   1   60    60    LEU   HD13   H   1    0.557     0.036   .   1   .   .   .   A   60    LEU   HD13   .   25703   1
      696    .   1   1   60    60    LEU   C      C   13   176.538   0.000   .   1   .   .   .   A   60    LEU   C      .   25703   1
      697    .   1   1   60    60    LEU   CA     C   13   52.864    0.016   .   1   .   .   .   A   60    LEU   CA     .   25703   1
      698    .   1   1   60    60    LEU   CB     C   13   42.270    0.160   .   1   .   .   .   A   60    LEU   CB     .   25703   1
      699    .   1   1   60    60    LEU   CG     C   13   27.768    1.018   .   1   .   .   .   A   60    LEU   CG     .   25703   1
      700    .   1   1   60    60    LEU   CD1    C   13   23.284    0.215   .   1   .   .   .   A   60    LEU   CD1    .   25703   1
      701    .   1   1   60    60    LEU   N      N   15   122.457   0.032   .   1   .   .   .   A   60    LEU   N      .   25703   1
      702    .   1   1   61    61    GLY   H      H   1    8.267     0.010   .   1   .   .   .   A   61    GLY   H      .   25703   1
      703    .   1   1   61    61    GLY   HA2    H   1    3.829     0.016   .   2   .   .   .   A   61    GLY   HA2    .   25703   1
      704    .   1   1   61    61    GLY   HA3    H   1    3.975     0.016   .   2   .   .   .   A   61    GLY   HA3    .   25703   1
      705    .   1   1   61    61    GLY   C      C   13   175.917   0.000   .   1   .   .   .   A   61    GLY   C      .   25703   1
      706    .   1   1   61    61    GLY   CA     C   13   48.760    0.021   .   1   .   .   .   A   61    GLY   CA     .   25703   1
      707    .   1   1   61    61    GLY   N      N   15   112.065   0.019   .   1   .   .   .   A   61    GLY   N      .   25703   1
      708    .   1   1   62    62    ASP   H      H   1    9.155     0.006   .   1   .   .   .   A   62    ASP   H      .   25703   1
      709    .   1   1   62    62    ASP   HA     H   1    4.302     0.008   .   1   .   .   .   A   62    ASP   HA     .   25703   1
      710    .   1   1   62    62    ASP   HB2    H   1    2.480     0.016   .   2   .   .   .   A   62    ASP   HB2    .   25703   1
      711    .   1   1   62    62    ASP   HB3    H   1    2.597     0.010   .   2   .   .   .   A   62    ASP   HB3    .   25703   1
      712    .   1   1   62    62    ASP   C      C   13   178.355   0.000   .   1   .   .   .   A   62    ASP   C      .   25703   1
      713    .   1   1   62    62    ASP   CA     C   13   57.045    0.049   .   1   .   .   .   A   62    ASP   CA     .   25703   1
      714    .   1   1   62    62    ASP   CB     C   13   39.646    0.013   .   1   .   .   .   A   62    ASP   CB     .   25703   1
      715    .   1   1   62    62    ASP   N      N   15   120.904   0.025   .   1   .   .   .   A   62    ASP   N      .   25703   1
      716    .   1   1   63    63    VAL   H      H   1    7.263     0.017   .   1   .   .   .   A   63    VAL   H      .   25703   1
      717    .   1   1   63    63    VAL   HA     H   1    3.310     0.011   .   1   .   .   .   A   63    VAL   HA     .   25703   1
      718    .   1   1   63    63    VAL   HB     H   1    1.864     0.014   .   1   .   .   .   A   63    VAL   HB     .   25703   1
      719    .   1   1   63    63    VAL   HG11   H   1    0.602     0.172   .   2   .   .   .   A   63    VAL   HG11   .   25703   1
      720    .   1   1   63    63    VAL   HG12   H   1    0.602     0.172   .   2   .   .   .   A   63    VAL   HG12   .   25703   1
      721    .   1   1   63    63    VAL   HG13   H   1    0.602     0.172   .   2   .   .   .   A   63    VAL   HG13   .   25703   1
      722    .   1   1   63    63    VAL   HG21   H   1    -0.272    0.010   .   2   .   .   .   A   63    VAL   HG21   .   25703   1
      723    .   1   1   63    63    VAL   HG22   H   1    -0.272    0.010   .   2   .   .   .   A   63    VAL   HG22   .   25703   1
      724    .   1   1   63    63    VAL   HG23   H   1    -0.272    0.010   .   2   .   .   .   A   63    VAL   HG23   .   25703   1
      725    .   1   1   63    63    VAL   C      C   13   178.724   0.000   .   1   .   .   .   A   63    VAL   C      .   25703   1
      726    .   1   1   63    63    VAL   CA     C   13   65.878    0.070   .   1   .   .   .   A   63    VAL   CA     .   25703   1
      727    .   1   1   63    63    VAL   CB     C   13   31.718    0.036   .   1   .   .   .   A   63    VAL   CB     .   25703   1
      728    .   1   1   63    63    VAL   CG1    C   13   20.856    0.085   .   2   .   .   .   A   63    VAL   CG1    .   25703   1
      729    .   1   1   63    63    VAL   CG2    C   13   20.904    0.044   .   2   .   .   .   A   63    VAL   CG2    .   25703   1
      730    .   1   1   63    63    VAL   N      N   15   121.465   0.083   .   1   .   .   .   A   63    VAL   N      .   25703   1
      731    .   1   1   64    64    ALA   H      H   1    7.248     0.015   .   1   .   .   .   A   64    ALA   H      .   25703   1
      732    .   1   1   64    64    ALA   HA     H   1    3.774     0.013   .   1   .   .   .   A   64    ALA   HA     .   25703   1
      733    .   1   1   64    64    ALA   HB1    H   1    1.480     0.005   .   1   .   .   .   A   64    ALA   HB1    .   25703   1
      734    .   1   1   64    64    ALA   HB2    H   1    1.480     0.005   .   1   .   .   .   A   64    ALA   HB2    .   25703   1
      735    .   1   1   64    64    ALA   HB3    H   1    1.480     0.005   .   1   .   .   .   A   64    ALA   HB3    .   25703   1
      736    .   1   1   64    64    ALA   C      C   13   177.984   0.000   .   1   .   .   .   A   64    ALA   C      .   25703   1
      737    .   1   1   64    64    ALA   CA     C   13   56.326    0.069   .   1   .   .   .   A   64    ALA   CA     .   25703   1
      738    .   1   1   64    64    ALA   CB     C   13   18.296    0.052   .   1   .   .   .   A   64    ALA   CB     .   25703   1
      739    .   1   1   64    64    ALA   N      N   15   123.341   0.028   .   1   .   .   .   A   64    ALA   N      .   25703   1
      740    .   1   1   65    65    GLN   H      H   1    8.276     0.009   .   1   .   .   .   A   65    GLN   H      .   25703   1
      741    .   1   1   65    65    GLN   HA     H   1    4.013     0.014   .   1   .   .   .   A   65    GLN   HA     .   25703   1
      742    .   1   1   65    65    GLN   HB2    H   1    2.090     0.003   .   1   .   .   .   A   65    GLN   HB2    .   25703   1
      743    .   1   1   65    65    GLN   HB3    H   1    2.086     0.010   .   1   .   .   .   A   65    GLN   HB3    .   25703   1
      744    .   1   1   65    65    GLN   HG2    H   1    2.339     0.014   .   2   .   .   .   A   65    GLN   HG2    .   25703   1
      745    .   1   1   65    65    GLN   HG3    H   1    2.248     0.016   .   2   .   .   .   A   65    GLN   HG3    .   25703   1
      746    .   1   1   65    65    GLN   CA     C   13   59.524    0.150   .   1   .   .   .   A   65    GLN   CA     .   25703   1
      747    .   1   1   65    65    GLN   CB     C   13   28.802    0.083   .   1   .   .   .   A   65    GLN   CB     .   25703   1
      748    .   1   1   65    65    GLN   CG     C   13   32.501    0.122   .   1   .   .   .   A   65    GLN   CG     .   25703   1
      749    .   1   1   65    65    GLN   N      N   15   118.749   0.011   .   1   .   .   .   A   65    GLN   N      .   25703   1
      750    .   1   1   66    66    LYS   H      H   1    7.984     0.011   .   1   .   .   .   A   66    LYS   H      .   25703   1
      751    .   1   1   66    66    LYS   HA     H   1    4.033     0.016   .   1   .   .   .   A   66    LYS   HA     .   25703   1
      752    .   1   1   66    66    LYS   HB2    H   1    1.828     0.013   .   2   .   .   .   A   66    LYS   HB2    .   25703   1
      753    .   1   1   66    66    LYS   HB3    H   1    1.778     0.013   .   2   .   .   .   A   66    LYS   HB3    .   25703   1
      754    .   1   1   66    66    LYS   HG3    H   1    1.451     0.020   .   1   .   .   .   A   66    LYS   HG3    .   25703   1
      755    .   1   1   66    66    LYS   HE3    H   1    2.793     0.002   .   1   .   .   .   A   66    LYS   HE3    .   25703   1
      756    .   1   1   66    66    LYS   C      C   13   176.439   0.000   .   1   .   .   .   A   66    LYS   C      .   25703   1
      757    .   1   1   66    66    LYS   CA     C   13   59.276    0.025   .   1   .   .   .   A   66    LYS   CA     .   25703   1
      758    .   1   1   66    66    LYS   CB     C   13   32.706    0.054   .   1   .   .   .   A   66    LYS   CB     .   25703   1
      759    .   1   1   66    66    LYS   CG     C   13   25.669    0.067   .   1   .   .   .   A   66    LYS   CG     .   25703   1
      760    .   1   1   66    66    LYS   CE     C   13   42.244    0.003   .   1   .   .   .   A   66    LYS   CE     .   25703   1
      761    .   1   1   66    66    LYS   N      N   15   120.950   0.147   .   1   .   .   .   A   66    LYS   N      .   25703   1
      762    .   1   1   67    67    ASN   H      H   1    7.052     0.009   .   1   .   .   .   A   67    ASN   H      .   25703   1
      763    .   1   1   67    67    ASN   HA     H   1    4.698     0.025   .   1   .   .   .   A   67    ASN   HA     .   25703   1
      764    .   1   1   67    67    ASN   HB2    H   1    2.781     0.013   .   2   .   .   .   A   67    ASN   HB2    .   25703   1
      765    .   1   1   67    67    ASN   HB3    H   1    2.093     0.022   .   2   .   .   .   A   67    ASN   HB3    .   25703   1
      766    .   1   1   67    67    ASN   HD21   H   1    7.563     0.010   .   1   .   .   .   A   67    ASN   HD21   .   25703   1
      767    .   1   1   67    67    ASN   HD22   H   1    6.103     0.007   .   1   .   .   .   A   67    ASN   HD22   .   25703   1
      768    .   1   1   67    67    ASN   C      C   13   171.075   0.000   .   1   .   .   .   A   67    ASN   C      .   25703   1
      769    .   1   1   67    67    ASN   CA     C   13   54.555    0.000   .   1   .   .   .   A   67    ASN   CA     .   25703   1
      770    .   1   1   67    67    ASN   CB     C   13   40.572    0.063   .   1   .   .   .   A   67    ASN   CB     .   25703   1
      771    .   1   1   67    67    ASN   N      N   15   115.512   0.027   .   1   .   .   .   A   67    ASN   N      .   25703   1
      772    .   1   1   67    67    ASN   ND2    N   15   114.796   0.021   .   1   .   .   .   A   67    ASN   ND2    .   25703   1
      773    .   1   1   68    68    GLU   H      H   1    7.708     0.013   .   1   .   .   .   A   68    GLU   H      .   25703   1
      774    .   1   1   68    68    GLU   HA     H   1    3.724     0.016   .   1   .   .   .   A   68    GLU   HA     .   25703   1
      775    .   1   1   68    68    GLU   HB2    H   1    1.941     0.005   .   2   .   .   .   A   68    GLU   HB2    .   25703   1
      776    .   1   1   68    68    GLU   HB3    H   1    2.061     0.006   .   2   .   .   .   A   68    GLU   HB3    .   25703   1
      777    .   1   1   68    68    GLU   HG2    H   1    2.297     0.002   .   2   .   .   .   A   68    GLU   HG2    .   25703   1
      778    .   1   1   68    68    GLU   HG3    H   1    2.380     0.010   .   2   .   .   .   A   68    GLU   HG3    .   25703   1
      779    .   1   1   68    68    GLU   C      C   13   175.135   0.000   .   1   .   .   .   A   68    GLU   C      .   25703   1
      780    .   1   1   68    68    GLU   CA     C   13   57.472    0.019   .   1   .   .   .   A   68    GLU   CA     .   25703   1
      781    .   1   1   68    68    GLU   CB     C   13   27.320    0.103   .   1   .   .   .   A   68    GLU   CB     .   25703   1
      782    .   1   1   68    68    GLU   CG     C   13   34.125    0.139   .   1   .   .   .   A   68    GLU   CG     .   25703   1
      783    .   1   1   68    68    GLU   N      N   15   115.540   0.054   .   1   .   .   .   A   68    GLU   N      .   25703   1
      784    .   1   1   69    69    VAL   H      H   1    7.786     0.013   .   1   .   .   .   A   69    VAL   H      .   25703   1
      785    .   1   1   69    69    VAL   HA     H   1    3.891     0.008   .   1   .   .   .   A   69    VAL   HA     .   25703   1
      786    .   1   1   69    69    VAL   HB     H   1    1.412     0.011   .   1   .   .   .   A   69    VAL   HB     .   25703   1
      787    .   1   1   69    69    VAL   HG11   H   1    0.466     0.017   .   2   .   .   .   A   69    VAL   HG11   .   25703   1
      788    .   1   1   69    69    VAL   HG12   H   1    0.466     0.017   .   2   .   .   .   A   69    VAL   HG12   .   25703   1
      789    .   1   1   69    69    VAL   HG13   H   1    0.466     0.017   .   2   .   .   .   A   69    VAL   HG13   .   25703   1
      790    .   1   1   69    69    VAL   HG21   H   1    -0.198    0.013   .   2   .   .   .   A   69    VAL   HG21   .   25703   1
      791    .   1   1   69    69    VAL   HG22   H   1    -0.198    0.013   .   2   .   .   .   A   69    VAL   HG22   .   25703   1
      792    .   1   1   69    69    VAL   HG23   H   1    -0.198    0.013   .   2   .   .   .   A   69    VAL   HG23   .   25703   1
      793    .   1   1   69    69    VAL   C      C   13   174.845   0.000   .   1   .   .   .   A   69    VAL   C      .   25703   1
      794    .   1   1   69    69    VAL   CA     C   13   63.315    0.044   .   1   .   .   .   A   69    VAL   CA     .   25703   1
      795    .   1   1   69    69    VAL   CB     C   13   31.259    0.010   .   1   .   .   .   A   69    VAL   CB     .   25703   1
      796    .   1   1   69    69    VAL   CG2    C   13   20.956    0.113   .   1   .   .   .   A   69    VAL   CG2    .   25703   1
      797    .   1   1   69    69    VAL   N      N   15   121.037   0.011   .   1   .   .   .   A   69    VAL   N      .   25703   1
      798    .   1   1   70    70    SER   H      H   1    8.556     0.008   .   1   .   .   .   A   70    SER   H      .   25703   1
      799    .   1   1   70    70    SER   HA     H   1    4.453     0.004   .   1   .   .   .   A   70    SER   HA     .   25703   1
      800    .   1   1   70    70    SER   HB2    H   1    3.579     0.004   .   2   .   .   .   A   70    SER   HB2    .   25703   1
      801    .   1   1   70    70    SER   HB3    H   1    3.822     0.009   .   2   .   .   .   A   70    SER   HB3    .   25703   1
      802    .   1   1   70    70    SER   C      C   13   172.450   0.000   .   1   .   .   .   A   70    SER   C      .   25703   1
      803    .   1   1   70    70    SER   CA     C   13   58.194    0.030   .   1   .   .   .   A   70    SER   CA     .   25703   1
      804    .   1   1   70    70    SER   CB     C   13   65.148    0.020   .   1   .   .   .   A   70    SER   CB     .   25703   1
      805    .   1   1   70    70    SER   N      N   15   123.071   0.066   .   1   .   .   .   A   70    SER   N      .   25703   1
      806    .   1   1   71    71    ALA   H      H   1    7.884     0.007   .   1   .   .   .   A   71    ALA   H      .   25703   1
      807    .   1   1   71    71    ALA   HA     H   1    4.554     0.010   .   1   .   .   .   A   71    ALA   HA     .   25703   1
      808    .   1   1   71    71    ALA   HB1    H   1    1.213     0.018   .   1   .   .   .   A   71    ALA   HB1    .   25703   1
      809    .   1   1   71    71    ALA   HB2    H   1    1.213     0.018   .   1   .   .   .   A   71    ALA   HB2    .   25703   1
      810    .   1   1   71    71    ALA   HB3    H   1    1.213     0.018   .   1   .   .   .   A   71    ALA   HB3    .   25703   1
      811    .   1   1   71    71    ALA   C      C   13   175.018   0.000   .   1   .   .   .   A   71    ALA   C      .   25703   1
      812    .   1   1   71    71    ALA   CA     C   13   51.898    0.008   .   1   .   .   .   A   71    ALA   CA     .   25703   1
      813    .   1   1   71    71    ALA   CB     C   13   21.560    0.044   .   1   .   .   .   A   71    ALA   CB     .   25703   1
      814    .   1   1   71    71    ALA   N      N   15   127.000   0.071   .   1   .   .   .   A   71    ALA   N      .   25703   1
      815    .   1   1   72    72    MET   H      H   1    8.664     0.008   .   1   .   .   .   A   72    MET   H      .   25703   1
      816    .   1   1   72    72    MET   HA     H   1    4.827     0.001   .   1   .   .   .   A   72    MET   HA     .   25703   1
      817    .   1   1   72    72    MET   HB2    H   1    1.696     0.011   .   2   .   .   .   A   72    MET   HB2    .   25703   1
      818    .   1   1   72    72    MET   HB3    H   1    1.582     0.006   .   2   .   .   .   A   72    MET   HB3    .   25703   1
      819    .   1   1   72    72    MET   HE1    H   1    2.036     0.008   .   1   .   .   .   A   72    MET   HE1    .   25703   1
      820    .   1   1   72    72    MET   HE2    H   1    2.036     0.008   .   1   .   .   .   A   72    MET   HE2    .   25703   1
      821    .   1   1   72    72    MET   HE3    H   1    2.036     0.008   .   1   .   .   .   A   72    MET   HE3    .   25703   1
      822    .   1   1   72    72    MET   CA     C   13   57.888    0.062   .   1   .   .   .   A   72    MET   CA     .   25703   1
      823    .   1   1   72    72    MET   CB     C   13   36.102    0.003   .   1   .   .   .   A   72    MET   CB     .   25703   1
      824    .   1   1   72    72    MET   CE     C   13   17.522    0.012   .   1   .   .   .   A   72    MET   CE     .   25703   1
      825    .   1   1   72    72    MET   N      N   15   120.240   0.015   .   1   .   .   .   A   72    MET   N      .   25703   1
      826    .   1   1   73    73    PRO   HA     H   1    4.988     0.011   .   1   .   .   .   A   73    PRO   HA     .   25703   1
      827    .   1   1   73    73    PRO   HB2    H   1    2.669     0.006   .   1   .   .   .   A   73    PRO   HB2    .   25703   1
      828    .   1   1   73    73    PRO   HB3    H   1    2.674     0.000   .   1   .   .   .   A   73    PRO   HB3    .   25703   1
      829    .   1   1   73    73    PRO   C      C   13   175.162   0.000   .   1   .   .   .   A   73    PRO   C      .   25703   1
      830    .   1   1   73    73    PRO   CA     C   13   64.042    0.000   .   1   .   .   .   A   73    PRO   CA     .   25703   1
      831    .   1   1   73    73    PRO   CB     C   13   35.151    0.000   .   1   .   .   .   A   73    PRO   CB     .   25703   1
      832    .   1   1   74    74    THR   H      H   1    7.490     0.013   .   1   .   .   .   A   74    THR   H      .   25703   1
      833    .   1   1   74    74    THR   HA     H   1    4.995     0.015   .   1   .   .   .   A   74    THR   HA     .   25703   1
      834    .   1   1   74    74    THR   HB     H   1    3.731     0.010   .   1   .   .   .   A   74    THR   HB     .   25703   1
      835    .   1   1   74    74    THR   HG21   H   1    0.952     0.019   .   1   .   .   .   A   74    THR   HG21   .   25703   1
      836    .   1   1   74    74    THR   HG22   H   1    0.952     0.019   .   1   .   .   .   A   74    THR   HG22   .   25703   1
      837    .   1   1   74    74    THR   HG23   H   1    0.952     0.019   .   1   .   .   .   A   74    THR   HG23   .   25703   1
      838    .   1   1   74    74    THR   C      C   13   170.891   0.000   .   1   .   .   .   A   74    THR   C      .   25703   1
      839    .   1   1   74    74    THR   CA     C   13   63.926    0.153   .   1   .   .   .   A   74    THR   CA     .   25703   1
      840    .   1   1   74    74    THR   CB     C   13   73.856    0.077   .   1   .   .   .   A   74    THR   CB     .   25703   1
      841    .   1   1   74    74    THR   CG2    C   13   22.443    0.019   .   1   .   .   .   A   74    THR   CG2    .   25703   1
      842    .   1   1   74    74    THR   N      N   15   114.942   0.031   .   1   .   .   .   A   74    THR   N      .   25703   1
      843    .   1   1   75    75    LEU   H      H   1    9.427     0.013   .   1   .   .   .   A   75    LEU   H      .   25703   1
      844    .   1   1   75    75    LEU   HA     H   1    5.493     0.015   .   1   .   .   .   A   75    LEU   HA     .   25703   1
      845    .   1   1   75    75    LEU   HB3    H   1    1.588     0.011   .   1   .   .   .   A   75    LEU   HB3    .   25703   1
      846    .   1   1   75    75    LEU   HD11   H   1    0.877     0.036   .   2   .   .   .   A   75    LEU   HD11   .   25703   1
      847    .   1   1   75    75    LEU   HD12   H   1    0.877     0.036   .   2   .   .   .   A   75    LEU   HD12   .   25703   1
      848    .   1   1   75    75    LEU   HD13   H   1    0.877     0.036   .   2   .   .   .   A   75    LEU   HD13   .   25703   1
      849    .   1   1   75    75    LEU   HD21   H   1    0.909     0.010   .   2   .   .   .   A   75    LEU   HD21   .   25703   1
      850    .   1   1   75    75    LEU   HD22   H   1    0.909     0.010   .   2   .   .   .   A   75    LEU   HD22   .   25703   1
      851    .   1   1   75    75    LEU   HD23   H   1    0.909     0.010   .   2   .   .   .   A   75    LEU   HD23   .   25703   1
      852    .   1   1   75    75    LEU   C      C   13   174.331   0.000   .   1   .   .   .   A   75    LEU   C      .   25703   1
      853    .   1   1   75    75    LEU   CA     C   13   53.852    0.069   .   1   .   .   .   A   75    LEU   CA     .   25703   1
      854    .   1   1   75    75    LEU   CB     C   13   45.160    0.067   .   1   .   .   .   A   75    LEU   CB     .   25703   1
      855    .   1   1   75    75    LEU   CD1    C   13   24.576    0.029   .   2   .   .   .   A   75    LEU   CD1    .   25703   1
      856    .   1   1   75    75    LEU   CD2    C   13   24.643    0.000   .   2   .   .   .   A   75    LEU   CD2    .   25703   1
      857    .   1   1   75    75    LEU   N      N   15   132.149   0.030   .   1   .   .   .   A   75    LEU   N      .   25703   1
      858    .   1   1   76    76    LEU   H      H   1    9.240     0.014   .   1   .   .   .   A   76    LEU   H      .   25703   1
      859    .   1   1   76    76    LEU   HA     H   1    4.932     0.017   .   1   .   .   .   A   76    LEU   HA     .   25703   1
      860    .   1   1   76    76    LEU   HB3    H   1    1.912     0.015   .   1   .   .   .   A   76    LEU   HB3    .   25703   1
      861    .   1   1   76    76    LEU   HG     H   1    1.553     0.016   .   1   .   .   .   A   76    LEU   HG     .   25703   1
      862    .   1   1   76    76    LEU   HD11   H   1    0.910     0.003   .   2   .   .   .   A   76    LEU   HD11   .   25703   1
      863    .   1   1   76    76    LEU   HD12   H   1    0.910     0.003   .   2   .   .   .   A   76    LEU   HD12   .   25703   1
      864    .   1   1   76    76    LEU   HD13   H   1    0.910     0.003   .   2   .   .   .   A   76    LEU   HD13   .   25703   1
      865    .   1   1   76    76    LEU   HD21   H   1    0.811     0.011   .   2   .   .   .   A   76    LEU   HD21   .   25703   1
      866    .   1   1   76    76    LEU   HD22   H   1    0.811     0.011   .   2   .   .   .   A   76    LEU   HD22   .   25703   1
      867    .   1   1   76    76    LEU   HD23   H   1    0.811     0.011   .   2   .   .   .   A   76    LEU   HD23   .   25703   1
      868    .   1   1   76    76    LEU   C      C   13   173.732   0.000   .   1   .   .   .   A   76    LEU   C      .   25703   1
      869    .   1   1   76    76    LEU   CA     C   13   54.032    0.036   .   1   .   .   .   A   76    LEU   CA     .   25703   1
      870    .   1   1   76    76    LEU   CB     C   13   46.726    0.021   .   1   .   .   .   A   76    LEU   CB     .   25703   1
      871    .   1   1   76    76    LEU   CG     C   13   28.125    0.142   .   1   .   .   .   A   76    LEU   CG     .   25703   1
      872    .   1   1   76    76    LEU   CD1    C   13   24.614    0.015   .   2   .   .   .   A   76    LEU   CD1    .   25703   1
      873    .   1   1   76    76    LEU   CD2    C   13   24.575    0.047   .   2   .   .   .   A   76    LEU   CD2    .   25703   1
      874    .   1   1   76    76    LEU   N      N   15   124.814   0.027   .   1   .   .   .   A   76    LEU   N      .   25703   1
      875    .   1   1   77    77    LEU   H      H   1    8.175     0.015   .   1   .   .   .   A   77    LEU   H      .   25703   1
      876    .   1   1   77    77    LEU   HA     H   1    5.251     0.009   .   1   .   .   .   A   77    LEU   HA     .   25703   1
      877    .   1   1   77    77    LEU   HB2    H   1    1.328     0.021   .   2   .   .   .   A   77    LEU   HB2    .   25703   1
      878    .   1   1   77    77    LEU   HB3    H   1    1.256     0.010   .   2   .   .   .   A   77    LEU   HB3    .   25703   1
      879    .   1   1   77    77    LEU   HG     H   1    1.554     0.024   .   1   .   .   .   A   77    LEU   HG     .   25703   1
      880    .   1   1   77    77    LEU   HD11   H   1    0.545     0.013   .   2   .   .   .   A   77    LEU   HD11   .   25703   1
      881    .   1   1   77    77    LEU   HD12   H   1    0.545     0.013   .   2   .   .   .   A   77    LEU   HD12   .   25703   1
      882    .   1   1   77    77    LEU   HD13   H   1    0.545     0.013   .   2   .   .   .   A   77    LEU   HD13   .   25703   1
      883    .   1   1   77    77    LEU   HD21   H   1    0.559     0.020   .   2   .   .   .   A   77    LEU   HD21   .   25703   1
      884    .   1   1   77    77    LEU   HD22   H   1    0.559     0.020   .   2   .   .   .   A   77    LEU   HD22   .   25703   1
      885    .   1   1   77    77    LEU   HD23   H   1    0.559     0.020   .   2   .   .   .   A   77    LEU   HD23   .   25703   1
      886    .   1   1   77    77    LEU   C      C   13   174.442   0.000   .   1   .   .   .   A   77    LEU   C      .   25703   1
      887    .   1   1   77    77    LEU   CA     C   13   55.087    0.069   .   1   .   .   .   A   77    LEU   CA     .   25703   1
      888    .   1   1   77    77    LEU   CB     C   13   43.250    0.035   .   1   .   .   .   A   77    LEU   CB     .   25703   1
      889    .   1   1   77    77    LEU   CG     C   13   28.884    0.191   .   1   .   .   .   A   77    LEU   CG     .   25703   1
      890    .   1   1   77    77    LEU   CD1    C   13   28.336    0.059   .   1   .   .   .   A   77    LEU   CD1    .   25703   1
      891    .   1   1   77    77    LEU   CD2    C   13   28.360    0.025   .   1   .   .   .   A   77    LEU   CD2    .   25703   1
      892    .   1   1   77    77    LEU   N      N   15   123.770   0.017   .   1   .   .   .   A   77    LEU   N      .   25703   1
      893    .   1   1   78    78    PHE   H      H   1    9.742     0.013   .   1   .   .   .   A   78    PHE   H      .   25703   1
      894    .   1   1   78    78    PHE   HA     H   1    5.397     0.006   .   1   .   .   .   A   78    PHE   HA     .   25703   1
      895    .   1   1   78    78    PHE   HB2    H   1    2.792     0.016   .   2   .   .   .   A   78    PHE   HB2    .   25703   1
      896    .   1   1   78    78    PHE   HB3    H   1    2.770     0.018   .   2   .   .   .   A   78    PHE   HB3    .   25703   1
      897    .   1   1   78    78    PHE   HD1    H   1    6.786     0.013   .   1   .   .   .   A   78    PHE   HD1    .   25703   1
      898    .   1   1   78    78    PHE   HD2    H   1    6.786     0.013   .   1   .   .   .   A   78    PHE   HD2    .   25703   1
      899    .   1   1   78    78    PHE   HE1    H   1    7.247     0.017   .   1   .   .   .   A   78    PHE   HE1    .   25703   1
      900    .   1   1   78    78    PHE   HE2    H   1    7.247     0.017   .   1   .   .   .   A   78    PHE   HE2    .   25703   1
      901    .   1   1   78    78    PHE   C      C   13   173.920   0.000   .   1   .   .   .   A   78    PHE   C      .   25703   1
      902    .   1   1   78    78    PHE   CA     C   13   56.867    0.033   .   1   .   .   .   A   78    PHE   CA     .   25703   1
      903    .   1   1   78    78    PHE   CB     C   13   44.858    0.029   .   1   .   .   .   A   78    PHE   CB     .   25703   1
      904    .   1   1   78    78    PHE   CD1    C   13   131.957   0.000   .   1   .   .   .   A   78    PHE   CD1    .   25703   1
      905    .   1   1   78    78    PHE   CD2    C   13   131.957   0.000   .   1   .   .   .   A   78    PHE   CD2    .   25703   1
      906    .   1   1   78    78    PHE   CE1    C   13   132.518   0.000   .   1   .   .   .   A   78    PHE   CE1    .   25703   1
      907    .   1   1   78    78    PHE   CE2    C   13   132.518   0.000   .   1   .   .   .   A   78    PHE   CE2    .   25703   1
      908    .   1   1   78    78    PHE   N      N   15   122.975   0.016   .   1   .   .   .   A   78    PHE   N      .   25703   1
      909    .   1   1   79    79    LYS   H      H   1    8.745     0.013   .   1   .   .   .   A   79    LYS   H      .   25703   1
      910    .   1   1   79    79    LYS   HA     H   1    4.817     0.016   .   1   .   .   .   A   79    LYS   HA     .   25703   1
      911    .   1   1   79    79    LYS   HB2    H   1    1.581     0.014   .   2   .   .   .   A   79    LYS   HB2    .   25703   1
      912    .   1   1   79    79    LYS   HB3    H   1    1.657     0.017   .   2   .   .   .   A   79    LYS   HB3    .   25703   1
      913    .   1   1   79    79    LYS   HG3    H   1    1.163     0.015   .   1   .   .   .   A   79    LYS   HG3    .   25703   1
      914    .   1   1   79    79    LYS   HE3    H   1    2.964     0.000   .   1   .   .   .   A   79    LYS   HE3    .   25703   1
      915    .   1   1   79    79    LYS   C      C   13   177.194   0.000   .   1   .   .   .   A   79    LYS   C      .   25703   1
      916    .   1   1   79    79    LYS   CA     C   13   57.980    0.134   .   1   .   .   .   A   79    LYS   CA     .   25703   1
      917    .   1   1   79    79    LYS   CB     C   13   37.031    0.123   .   1   .   .   .   A   79    LYS   CB     .   25703   1
      918    .   1   1   79    79    LYS   CG     C   13   25.434    0.000   .   1   .   .   .   A   79    LYS   CG     .   25703   1
      919    .   1   1   79    79    LYS   CE     C   13   42.365    0.000   .   1   .   .   .   A   79    LYS   CE     .   25703   1
      920    .   1   1   79    79    LYS   N      N   15   118.164   0.028   .   1   .   .   .   A   79    LYS   N      .   25703   1
      921    .   1   1   80    80    ASN   H      H   1    8.893     0.012   .   1   .   .   .   A   80    ASN   H      .   25703   1
      922    .   1   1   80    80    ASN   HA     H   1    4.291     0.014   .   1   .   .   .   A   80    ASN   HA     .   25703   1
      923    .   1   1   80    80    ASN   HB2    H   1    3.052     0.013   .   2   .   .   .   A   80    ASN   HB2    .   25703   1
      924    .   1   1   80    80    ASN   HB3    H   1    2.608     0.010   .   2   .   .   .   A   80    ASN   HB3    .   25703   1
      925    .   1   1   80    80    ASN   HD21   H   1    7.354     0.002   .   1   .   .   .   A   80    ASN   HD21   .   25703   1
      926    .   1   1   80    80    ASN   HD22   H   1    6.880     0.004   .   1   .   .   .   A   80    ASN   HD22   .   25703   1
      927    .   1   1   80    80    ASN   C      C   13   174.868   0.000   .   1   .   .   .   A   80    ASN   C      .   25703   1
      928    .   1   1   80    80    ASN   CA     C   13   54.925    0.026   .   1   .   .   .   A   80    ASN   CA     .   25703   1
      929    .   1   1   80    80    ASN   CB     C   13   38.055    0.016   .   1   .   .   .   A   80    ASN   CB     .   25703   1
      930    .   1   1   80    80    ASN   N      N   15   126.660   0.031   .   1   .   .   .   A   80    ASN   N      .   25703   1
      931    .   1   1   80    80    ASN   ND2    N   15   112.252   0.021   .   1   .   .   .   A   80    ASN   ND2    .   25703   1
      932    .   1   1   81    81    GLY   H      H   1    8.639     0.016   .   1   .   .   .   A   81    GLY   H      .   25703   1
      933    .   1   1   81    81    GLY   HA2    H   1    3.345     0.009   .   2   .   .   .   A   81    GLY   HA2    .   25703   1
      934    .   1   1   81    81    GLY   HA3    H   1    4.094     0.020   .   2   .   .   .   A   81    GLY   HA3    .   25703   1
      935    .   1   1   81    81    GLY   C      C   13   172.724   0.000   .   1   .   .   .   A   81    GLY   C      .   25703   1
      936    .   1   1   81    81    GLY   CA     C   13   46.145    0.020   .   1   .   .   .   A   81    GLY   CA     .   25703   1
      937    .   1   1   81    81    GLY   N      N   15   103.991   0.021   .   1   .   .   .   A   81    GLY   N      .   25703   1
      938    .   1   1   82    82    LYS   H      H   1    7.576     0.010   .   1   .   .   .   A   82    LYS   H      .   25703   1
      939    .   1   1   82    82    LYS   HA     H   1    4.937     0.007   .   1   .   .   .   A   82    LYS   HA     .   25703   1
      940    .   1   1   82    82    LYS   HB2    H   1    1.696     0.019   .   2   .   .   .   A   82    LYS   HB2    .   25703   1
      941    .   1   1   82    82    LYS   HB3    H   1    1.785     0.001   .   2   .   .   .   A   82    LYS   HB3    .   25703   1
      942    .   1   1   82    82    LYS   HG3    H   1    1.369     0.020   .   1   .   .   .   A   82    LYS   HG3    .   25703   1
      943    .   1   1   82    82    LYS   HD2    H   1    1.731     0.005   .   2   .   .   .   A   82    LYS   HD2    .   25703   1
      944    .   1   1   82    82    LYS   HD3    H   1    1.729     0.002   .   2   .   .   .   A   82    LYS   HD3    .   25703   1
      945    .   1   1   82    82    LYS   HE3    H   1    3.001     0.004   .   1   .   .   .   A   82    LYS   HE3    .   25703   1
      946    .   1   1   82    82    LYS   C      C   13   174.364   0.000   .   1   .   .   .   A   82    LYS   C      .   25703   1
      947    .   1   1   82    82    LYS   CA     C   13   55.602    0.000   .   1   .   .   .   A   82    LYS   CA     .   25703   1
      948    .   1   1   82    82    LYS   CB     C   13   35.830    0.136   .   1   .   .   .   A   82    LYS   CB     .   25703   1
      949    .   1   1   82    82    LYS   CG     C   13   24.827    0.000   .   1   .   .   .   A   82    LYS   CG     .   25703   1
      950    .   1   1   82    82    LYS   CD     C   13   28.753    0.094   .   1   .   .   .   A   82    LYS   CD     .   25703   1
      951    .   1   1   82    82    LYS   CE     C   13   42.209    0.000   .   1   .   .   .   A   82    LYS   CE     .   25703   1
      952    .   1   1   82    82    LYS   N      N   15   120.266   0.021   .   1   .   .   .   A   82    LYS   N      .   25703   1
      953    .   1   1   83    83    GLU   H      H   1    8.819     0.010   .   1   .   .   .   A   83    GLU   H      .   25703   1
      954    .   1   1   83    83    GLU   HA     H   1    3.867     0.027   .   1   .   .   .   A   83    GLU   HA     .   25703   1
      955    .   1   1   83    83    GLU   HB2    H   1    1.703     0.020   .   2   .   .   .   A   83    GLU   HB2    .   25703   1
      956    .   1   1   83    83    GLU   HB3    H   1    1.704     0.024   .   2   .   .   .   A   83    GLU   HB3    .   25703   1
      957    .   1   1   83    83    GLU   C      C   13   176.728   0.000   .   1   .   .   .   A   83    GLU   C      .   25703   1
      958    .   1   1   83    83    GLU   CA     C   13   57.345    0.077   .   1   .   .   .   A   83    GLU   CA     .   25703   1
      959    .   1   1   83    83    GLU   CB     C   13   30.927    0.001   .   1   .   .   .   A   83    GLU   CB     .   25703   1
      960    .   1   1   83    83    GLU   N      N   15   126.445   0.030   .   1   .   .   .   A   83    GLU   N      .   25703   1
      961    .   1   1   84    84    VAL   H      H   1    9.258     0.013   .   1   .   .   .   A   84    VAL   H      .   25703   1
      962    .   1   1   84    84    VAL   HA     H   1    4.417     0.013   .   1   .   .   .   A   84    VAL   HA     .   25703   1
      963    .   1   1   84    84    VAL   HB     H   1    2.096     0.016   .   1   .   .   .   A   84    VAL   HB     .   25703   1
      964    .   1   1   84    84    VAL   HG11   H   1    0.445     0.017   .   2   .   .   .   A   84    VAL   HG11   .   25703   1
      965    .   1   1   84    84    VAL   HG12   H   1    0.445     0.017   .   2   .   .   .   A   84    VAL   HG12   .   25703   1
      966    .   1   1   84    84    VAL   HG13   H   1    0.445     0.017   .   2   .   .   .   A   84    VAL   HG13   .   25703   1
      967    .   1   1   84    84    VAL   HG21   H   1    0.839     0.021   .   2   .   .   .   A   84    VAL   HG21   .   25703   1
      968    .   1   1   84    84    VAL   HG22   H   1    0.839     0.021   .   2   .   .   .   A   84    VAL   HG22   .   25703   1
      969    .   1   1   84    84    VAL   HG23   H   1    0.839     0.021   .   2   .   .   .   A   84    VAL   HG23   .   25703   1
      970    .   1   1   84    84    VAL   C      C   13   175.128   0.000   .   1   .   .   .   A   84    VAL   C      .   25703   1
      971    .   1   1   84    84    VAL   CA     C   13   61.453    0.048   .   1   .   .   .   A   84    VAL   CA     .   25703   1
      972    .   1   1   84    84    VAL   CB     C   13   33.692    0.068   .   1   .   .   .   A   84    VAL   CB     .   25703   1
      973    .   1   1   84    84    VAL   CG1    C   13   19.059    0.053   .   2   .   .   .   A   84    VAL   CG1    .   25703   1
      974    .   1   1   84    84    VAL   CG2    C   13   21.892    0.077   .   2   .   .   .   A   84    VAL   CG2    .   25703   1
      975    .   1   1   84    84    VAL   N      N   15   123.147   0.043   .   1   .   .   .   A   84    VAL   N      .   25703   1
      976    .   1   1   85    85    ALA   H      H   1    7.573     0.015   .   1   .   .   .   A   85    ALA   H      .   25703   1
      977    .   1   1   85    85    ALA   HA     H   1    4.414     0.012   .   1   .   .   .   A   85    ALA   HA     .   25703   1
      978    .   1   1   85    85    ALA   HB1    H   1    1.255     0.018   .   1   .   .   .   A   85    ALA   HB1    .   25703   1
      979    .   1   1   85    85    ALA   HB2    H   1    1.255     0.018   .   1   .   .   .   A   85    ALA   HB2    .   25703   1
      980    .   1   1   85    85    ALA   HB3    H   1    1.255     0.018   .   1   .   .   .   A   85    ALA   HB3    .   25703   1
      981    .   1   1   85    85    ALA   C      C   13   173.291   0.000   .   1   .   .   .   A   85    ALA   C      .   25703   1
      982    .   1   1   85    85    ALA   CA     C   13   53.133    0.026   .   1   .   .   .   A   85    ALA   CA     .   25703   1
      983    .   1   1   85    85    ALA   CB     C   13   22.544    0.140   .   1   .   .   .   A   85    ALA   CB     .   25703   1
      984    .   1   1   85    85    ALA   N      N   15   122.281   0.016   .   1   .   .   .   A   85    ALA   N      .   25703   1
      985    .   1   1   86    86    LYS   H      H   1    8.014     0.022   .   1   .   .   .   A   86    LYS   H      .   25703   1
      986    .   1   1   86    86    LYS   HA     H   1    4.933     0.013   .   1   .   .   .   A   86    LYS   HA     .   25703   1
      987    .   1   1   86    86    LYS   HB2    H   1    1.652     0.027   .   2   .   .   .   A   86    LYS   HB2    .   25703   1
      988    .   1   1   86    86    LYS   HB3    H   1    1.573     0.011   .   2   .   .   .   A   86    LYS   HB3    .   25703   1
      989    .   1   1   86    86    LYS   HG2    H   1    0.953     0.036   .   2   .   .   .   A   86    LYS   HG2    .   25703   1
      990    .   1   1   86    86    LYS   HG3    H   1    0.994     0.007   .   2   .   .   .   A   86    LYS   HG3    .   25703   1
      991    .   1   1   86    86    LYS   HE3    H   1    2.822     0.006   .   1   .   .   .   A   86    LYS   HE3    .   25703   1
      992    .   1   1   86    86    LYS   C      C   13   174.506   0.000   .   1   .   .   .   A   86    LYS   C      .   25703   1
      993    .   1   1   86    86    LYS   CA     C   13   55.860    0.040   .   1   .   .   .   A   86    LYS   CA     .   25703   1
      994    .   1   1   86    86    LYS   CB     C   13   35.979    0.060   .   1   .   .   .   A   86    LYS   CB     .   25703   1
      995    .   1   1   86    86    LYS   CG     C   13   24.794    0.118   .   1   .   .   .   A   86    LYS   CG     .   25703   1
      996    .   1   1   86    86    LYS   CE     C   13   42.480    0.017   .   1   .   .   .   A   86    LYS   CE     .   25703   1
      997    .   1   1   86    86    LYS   N      N   15   120.704   0.196   .   1   .   .   .   A   86    LYS   N      .   25703   1
      998    .   1   1   87    87    VAL   H      H   1    9.186     0.019   .   1   .   .   .   A   87    VAL   H      .   25703   1
      999    .   1   1   87    87    VAL   HA     H   1    4.276     0.012   .   1   .   .   .   A   87    VAL   HA     .   25703   1
      1000   .   1   1   87    87    VAL   HB     H   1    1.882     0.015   .   1   .   .   .   A   87    VAL   HB     .   25703   1
      1001   .   1   1   87    87    VAL   HG11   H   1    0.814     0.031   .   2   .   .   .   A   87    VAL   HG11   .   25703   1
      1002   .   1   1   87    87    VAL   HG12   H   1    0.814     0.031   .   2   .   .   .   A   87    VAL   HG12   .   25703   1
      1003   .   1   1   87    87    VAL   HG13   H   1    0.814     0.031   .   2   .   .   .   A   87    VAL   HG13   .   25703   1
      1004   .   1   1   87    87    VAL   HG21   H   1    0.684     0.045   .   2   .   .   .   A   87    VAL   HG21   .   25703   1
      1005   .   1   1   87    87    VAL   HG22   H   1    0.684     0.045   .   2   .   .   .   A   87    VAL   HG22   .   25703   1
      1006   .   1   1   87    87    VAL   HG23   H   1    0.684     0.045   .   2   .   .   .   A   87    VAL   HG23   .   25703   1
      1007   .   1   1   87    87    VAL   C      C   13   174.002   0.000   .   1   .   .   .   A   87    VAL   C      .   25703   1
      1008   .   1   1   87    87    VAL   CA     C   13   62.070    0.110   .   1   .   .   .   A   87    VAL   CA     .   25703   1
      1009   .   1   1   87    87    VAL   CB     C   13   34.958    0.023   .   1   .   .   .   A   87    VAL   CB     .   25703   1
      1010   .   1   1   87    87    VAL   CG1    C   13   21.808    0.258   .   2   .   .   .   A   87    VAL   CG1    .   25703   1
      1011   .   1   1   87    87    VAL   CG2    C   13   20.884    0.022   .   2   .   .   .   A   87    VAL   CG2    .   25703   1
      1012   .   1   1   87    87    VAL   N      N   15   126.817   0.032   .   1   .   .   .   A   87    VAL   N      .   25703   1
      1013   .   1   1   88    88    VAL   H      H   1    9.026     0.007   .   1   .   .   .   A   88    VAL   H      .   25703   1
      1014   .   1   1   88    88    VAL   HA     H   1    4.446     0.026   .   1   .   .   .   A   88    VAL   HA     .   25703   1
      1015   .   1   1   88    88    VAL   HB     H   1    1.911     0.014   .   1   .   .   .   A   88    VAL   HB     .   25703   1
      1016   .   1   1   88    88    VAL   HG11   H   1    0.661     0.006   .   2   .   .   .   A   88    VAL   HG11   .   25703   1
      1017   .   1   1   88    88    VAL   HG12   H   1    0.661     0.006   .   2   .   .   .   A   88    VAL   HG12   .   25703   1
      1018   .   1   1   88    88    VAL   HG13   H   1    0.661     0.006   .   2   .   .   .   A   88    VAL   HG13   .   25703   1
      1019   .   1   1   88    88    VAL   HG21   H   1    0.892     0.015   .   2   .   .   .   A   88    VAL   HG21   .   25703   1
      1020   .   1   1   88    88    VAL   HG22   H   1    0.892     0.015   .   2   .   .   .   A   88    VAL   HG22   .   25703   1
      1021   .   1   1   88    88    VAL   HG23   H   1    0.892     0.015   .   2   .   .   .   A   88    VAL   HG23   .   25703   1
      1022   .   1   1   88    88    VAL   C      C   13   175.594   0.000   .   1   .   .   .   A   88    VAL   C      .   25703   1
      1023   .   1   1   88    88    VAL   CA     C   13   62.462    0.018   .   1   .   .   .   A   88    VAL   CA     .   25703   1
      1024   .   1   1   88    88    VAL   CB     C   13   33.275    0.010   .   1   .   .   .   A   88    VAL   CB     .   25703   1
      1025   .   1   1   88    88    VAL   CG1    C   13   20.976    0.407   .   2   .   .   .   A   88    VAL   CG1    .   25703   1
      1026   .   1   1   88    88    VAL   CG2    C   13   21.181    0.054   .   2   .   .   .   A   88    VAL   CG2    .   25703   1
      1027   .   1   1   88    88    VAL   N      N   15   129.683   0.019   .   1   .   .   .   A   88    VAL   N      .   25703   1
      1028   .   1   1   89    89    GLY   H      H   1    8.298     0.011   .   1   .   .   .   A   89    GLY   H      .   25703   1
      1029   .   1   1   89    89    GLY   HA2    H   1    3.613     0.010   .   2   .   .   .   A   89    GLY   HA2    .   25703   1
      1030   .   1   1   89    89    GLY   HA3    H   1    4.474     0.016   .   2   .   .   .   A   89    GLY   HA3    .   25703   1
      1031   .   1   1   89    89    GLY   CA     C   13   44.014    0.020   .   1   .   .   .   A   89    GLY   CA     .   25703   1
      1032   .   1   1   89    89    GLY   N      N   15   114.918   0.035   .   1   .   .   .   A   89    GLY   N      .   25703   1
      1033   .   1   1   90    90    ALA   HA     H   1    4.227     0.007   .   1   .   .   .   A   90    ALA   HA     .   25703   1
      1034   .   1   1   90    90    ALA   HB1    H   1    1.244     0.008   .   1   .   .   .   A   90    ALA   HB1    .   25703   1
      1035   .   1   1   90    90    ALA   HB2    H   1    1.244     0.008   .   1   .   .   .   A   90    ALA   HB2    .   25703   1
      1036   .   1   1   90    90    ALA   HB3    H   1    1.244     0.008   .   1   .   .   .   A   90    ALA   HB3    .   25703   1
      1037   .   1   1   90    90    ALA   C      C   13   174.279   0.000   .   1   .   .   .   A   90    ALA   C      .   25703   1
      1038   .   1   1   90    90    ALA   CA     C   13   50.915    0.062   .   1   .   .   .   A   90    ALA   CA     .   25703   1
      1039   .   1   1   90    90    ALA   CB     C   13   18.480    0.063   .   1   .   .   .   A   90    ALA   CB     .   25703   1
      1040   .   1   1   91    91    ASN   H      H   1    7.360     0.016   .   1   .   .   .   A   91    ASN   H      .   25703   1
      1041   .   1   1   91    91    ASN   HA     H   1    5.114     0.008   .   1   .   .   .   A   91    ASN   HA     .   25703   1
      1042   .   1   1   91    91    ASN   HB2    H   1    2.589     0.014   .   2   .   .   .   A   91    ASN   HB2    .   25703   1
      1043   .   1   1   91    91    ASN   HB3    H   1    2.881     0.008   .   2   .   .   .   A   91    ASN   HB3    .   25703   1
      1044   .   1   1   91    91    ASN   HD21   H   1    7.711     0.003   .   1   .   .   .   A   91    ASN   HD21   .   25703   1
      1045   .   1   1   91    91    ASN   HD22   H   1    7.067     0.005   .   1   .   .   .   A   91    ASN   HD22   .   25703   1
      1046   .   1   1   91    91    ASN   CA     C   13   50.500    0.033   .   1   .   .   .   A   91    ASN   CA     .   25703   1
      1047   .   1   1   91    91    ASN   CB     C   13   39.514    0.066   .   1   .   .   .   A   91    ASN   CB     .   25703   1
      1048   .   1   1   91    91    ASN   N      N   15   121.022   0.007   .   1   .   .   .   A   91    ASN   N      .   25703   1
      1049   .   1   1   91    91    ASN   ND2    N   15   113.545   0.027   .   1   .   .   .   A   91    ASN   ND2    .   25703   1
      1050   .   1   1   92    92    PRO   HA     H   1    4.116     0.022   .   1   .   .   .   A   92    PRO   HA     .   25703   1
      1051   .   1   1   92    92    PRO   HG3    H   1    1.892     0.021   .   1   .   .   .   A   92    PRO   HG3    .   25703   1
      1052   .   1   1   92    92    PRO   HD2    H   1    3.814     0.012   .   2   .   .   .   A   92    PRO   HD2    .   25703   1
      1053   .   1   1   92    92    PRO   HD3    H   1    3.995     0.002   .   2   .   .   .   A   92    PRO   HD3    .   25703   1
      1054   .   1   1   92    92    PRO   CA     C   13   63.392    0.023   .   1   .   .   .   A   92    PRO   CA     .   25703   1
      1055   .   1   1   92    92    PRO   CG     C   13   27.764    0.317   .   1   .   .   .   A   92    PRO   CG     .   25703   1
      1056   .   1   1   92    92    PRO   CD     C   13   51.213    0.018   .   1   .   .   .   A   92    PRO   CD     .   25703   1
      1057   .   1   1   93    93    ALA   HA     H   1    4.074     0.026   .   1   .   .   .   A   93    ALA   HA     .   25703   1
      1058   .   1   1   93    93    ALA   HB1    H   1    1.391     0.024   .   1   .   .   .   A   93    ALA   HB1    .   25703   1
      1059   .   1   1   93    93    ALA   HB2    H   1    1.391     0.024   .   1   .   .   .   A   93    ALA   HB2    .   25703   1
      1060   .   1   1   93    93    ALA   HB3    H   1    1.391     0.024   .   1   .   .   .   A   93    ALA   HB3    .   25703   1
      1061   .   1   1   93    93    ALA   C      C   13   179.673   0.000   .   1   .   .   .   A   93    ALA   C      .   25703   1
      1062   .   1   1   93    93    ALA   CA     C   13   55.353    0.602   .   1   .   .   .   A   93    ALA   CA     .   25703   1
      1063   .   1   1   93    93    ALA   CB     C   13   18.455    0.023   .   1   .   .   .   A   93    ALA   CB     .   25703   1
      1064   .   1   1   94    94    ALA   H      H   1    7.228     0.009   .   1   .   .   .   A   94    ALA   H      .   25703   1
      1065   .   1   1   94    94    ALA   HA     H   1    4.064     0.021   .   1   .   .   .   A   94    ALA   HA     .   25703   1
      1066   .   1   1   94    94    ALA   HB1    H   1    1.374     0.007   .   1   .   .   .   A   94    ALA   HB1    .   25703   1
      1067   .   1   1   94    94    ALA   HB2    H   1    1.374     0.007   .   1   .   .   .   A   94    ALA   HB2    .   25703   1
      1068   .   1   1   94    94    ALA   HB3    H   1    1.374     0.007   .   1   .   .   .   A   94    ALA   HB3    .   25703   1
      1069   .   1   1   94    94    ALA   C      C   13   180.373   0.000   .   1   .   .   .   A   94    ALA   C      .   25703   1
      1070   .   1   1   94    94    ALA   CA     C   13   55.418    0.316   .   1   .   .   .   A   94    ALA   CA     .   25703   1
      1071   .   1   1   94    94    ALA   CB     C   13   19.268    0.026   .   1   .   .   .   A   94    ALA   CB     .   25703   1
      1072   .   1   1   94    94    ALA   N      N   15   121.514   0.010   .   1   .   .   .   A   94    ALA   N      .   25703   1
      1073   .   1   1   95    95    ILE   H      H   1    7.738     0.013   .   1   .   .   .   A   95    ILE   H      .   25703   1
      1074   .   1   1   95    95    ILE   HA     H   1    3.358     0.009   .   1   .   .   .   A   95    ILE   HA     .   25703   1
      1075   .   1   1   95    95    ILE   HB     H   1    1.898     0.020   .   1   .   .   .   A   95    ILE   HB     .   25703   1
      1076   .   1   1   95    95    ILE   HG13   H   1    0.847     0.032   .   1   .   .   .   A   95    ILE   HG13   .   25703   1
      1077   .   1   1   95    95    ILE   HG21   H   1    0.750     0.015   .   1   .   .   .   A   95    ILE   HG21   .   25703   1
      1078   .   1   1   95    95    ILE   HG22   H   1    0.750     0.015   .   1   .   .   .   A   95    ILE   HG22   .   25703   1
      1079   .   1   1   95    95    ILE   HG23   H   1    0.750     0.015   .   1   .   .   .   A   95    ILE   HG23   .   25703   1
      1080   .   1   1   95    95    ILE   HD11   H   1    0.766     0.010   .   1   .   .   .   A   95    ILE   HD11   .   25703   1
      1081   .   1   1   95    95    ILE   HD12   H   1    0.766     0.010   .   1   .   .   .   A   95    ILE   HD12   .   25703   1
      1082   .   1   1   95    95    ILE   HD13   H   1    0.766     0.010   .   1   .   .   .   A   95    ILE   HD13   .   25703   1
      1083   .   1   1   95    95    ILE   C      C   13   175.639   0.000   .   1   .   .   .   A   95    ILE   C      .   25703   1
      1084   .   1   1   95    95    ILE   CA     C   13   66.564    0.044   .   1   .   .   .   A   95    ILE   CA     .   25703   1
      1085   .   1   1   95    95    ILE   CB     C   13   38.854    0.070   .   1   .   .   .   A   95    ILE   CB     .   25703   1
      1086   .   1   1   95    95    ILE   CG1    C   13   22.378    0.197   .   1   .   .   .   A   95    ILE   CG1    .   25703   1
      1087   .   1   1   95    95    ILE   CG2    C   13   18.293    0.037   .   1   .   .   .   A   95    ILE   CG2    .   25703   1
      1088   .   1   1   95    95    ILE   CD1    C   13   21.894    0.005   .   1   .   .   .   A   95    ILE   CD1    .   25703   1
      1089   .   1   1   95    95    ILE   N      N   15   120.330   0.023   .   1   .   .   .   A   95    ILE   N      .   25703   1
      1090   .   1   1   96    96    LYS   H      H   1    8.087     0.014   .   1   .   .   .   A   96    LYS   H      .   25703   1
      1091   .   1   1   96    96    LYS   HA     H   1    3.144     0.014   .   1   .   .   .   A   96    LYS   HA     .   25703   1
      1092   .   1   1   96    96    LYS   HB3    H   1    1.712     0.013   .   1   .   .   .   A   96    LYS   HB3    .   25703   1
      1093   .   1   1   96    96    LYS   HG2    H   1    1.167     0.011   .   2   .   .   .   A   96    LYS   HG2    .   25703   1
      1094   .   1   1   96    96    LYS   HG3    H   1    1.229     0.022   .   2   .   .   .   A   96    LYS   HG3    .   25703   1
      1095   .   1   1   96    96    LYS   HD2    H   1    1.543     0.000   .   2   .   .   .   A   96    LYS   HD2    .   25703   1
      1096   .   1   1   96    96    LYS   HD3    H   1    1.633     0.015   .   2   .   .   .   A   96    LYS   HD3    .   25703   1
      1097   .   1   1   96    96    LYS   HE3    H   1    2.807     0.000   .   1   .   .   .   A   96    LYS   HE3    .   25703   1
      1098   .   1   1   96    96    LYS   C      C   13   177.288   0.000   .   1   .   .   .   A   96    LYS   C      .   25703   1
      1099   .   1   1   96    96    LYS   CA     C   13   60.420    0.063   .   1   .   .   .   A   96    LYS   CA     .   25703   1
      1100   .   1   1   96    96    LYS   CB     C   13   32.612    0.000   .   1   .   .   .   A   96    LYS   CB     .   25703   1
      1101   .   1   1   96    96    LYS   CG     C   13   23.528    0.098   .   1   .   .   .   A   96    LYS   CG     .   25703   1
      1102   .   1   1   96    96    LYS   CD     C   13   30.282    0.003   .   1   .   .   .   A   96    LYS   CD     .   25703   1
      1103   .   1   1   96    96    LYS   CE     C   13   42.335    0.000   .   1   .   .   .   A   96    LYS   CE     .   25703   1
      1104   .   1   1   96    96    LYS   N      N   15   119.846   0.025   .   1   .   .   .   A   96    LYS   N      .   25703   1
      1105   .   1   1   97    97    GLN   H      H   1    7.700     0.010   .   1   .   .   .   A   97    GLN   H      .   25703   1
      1106   .   1   1   97    97    GLN   HA     H   1    3.848     0.011   .   1   .   .   .   A   97    GLN   HA     .   25703   1
      1107   .   1   1   97    97    GLN   HB2    H   1    1.975     0.032   .   2   .   .   .   A   97    GLN   HB2    .   25703   1
      1108   .   1   1   97    97    GLN   HB3    H   1    2.021     0.020   .   2   .   .   .   A   97    GLN   HB3    .   25703   1
      1109   .   1   1   97    97    GLN   HE21   H   1    6.732     0.006   .   1   .   .   .   A   97    GLN   HE21   .   25703   1
      1110   .   1   1   97    97    GLN   HE22   H   1    7.352     0.011   .   1   .   .   .   A   97    GLN   HE22   .   25703   1
      1111   .   1   1   97    97    GLN   C      C   13   177.461   0.000   .   1   .   .   .   A   97    GLN   C      .   25703   1
      1112   .   1   1   97    97    GLN   CA     C   13   59.069    0.047   .   1   .   .   .   A   97    GLN   CA     .   25703   1
      1113   .   1   1   97    97    GLN   CB     C   13   28.799    0.140   .   1   .   .   .   A   97    GLN   CB     .   25703   1
      1114   .   1   1   97    97    GLN   N      N   15   116.484   0.014   .   1   .   .   .   A   97    GLN   N      .   25703   1
      1115   .   1   1   97    97    GLN   NE2    N   15   112.403   0.048   .   1   .   .   .   A   97    GLN   NE2    .   25703   1
      1116   .   1   1   98    98    ALA   H      H   1    7.456     0.017   .   1   .   .   .   A   98    ALA   H      .   25703   1
      1117   .   1   1   98    98    ALA   HA     H   1    3.921     0.008   .   1   .   .   .   A   98    ALA   HA     .   25703   1
      1118   .   1   1   98    98    ALA   HB1    H   1    1.151     0.009   .   1   .   .   .   A   98    ALA   HB1    .   25703   1
      1119   .   1   1   98    98    ALA   HB2    H   1    1.151     0.009   .   1   .   .   .   A   98    ALA   HB2    .   25703   1
      1120   .   1   1   98    98    ALA   HB3    H   1    1.151     0.009   .   1   .   .   .   A   98    ALA   HB3    .   25703   1
      1121   .   1   1   98    98    ALA   C      C   13   174.452   0.000   .   1   .   .   .   A   98    ALA   C      .   25703   1
      1122   .   1   1   98    98    ALA   CA     C   13   55.207    0.018   .   1   .   .   .   A   98    ALA   CA     .   25703   1
      1123   .   1   1   98    98    ALA   CB     C   13   18.356    0.024   .   1   .   .   .   A   98    ALA   CB     .   25703   1
      1124   .   1   1   98    98    ALA   N      N   15   121.852   0.114   .   1   .   .   .   A   98    ALA   N      .   25703   1
      1125   .   1   1   99    99    ILE   H      H   1    7.692     0.022   .   1   .   .   .   A   99    ILE   H      .   25703   1
      1126   .   1   1   99    99    ILE   HA     H   1    3.037     0.014   .   1   .   .   .   A   99    ILE   HA     .   25703   1
      1127   .   1   1   99    99    ILE   HB     H   1    1.126     0.016   .   1   .   .   .   A   99    ILE   HB     .   25703   1
      1128   .   1   1   99    99    ILE   HG13   H   1    0.407     0.019   .   1   .   .   .   A   99    ILE   HG13   .   25703   1
      1129   .   1   1   99    99    ILE   HG21   H   1    0.530     0.016   .   1   .   .   .   A   99    ILE   HG21   .   25703   1
      1130   .   1   1   99    99    ILE   HG22   H   1    0.530     0.016   .   1   .   .   .   A   99    ILE   HG22   .   25703   1
      1131   .   1   1   99    99    ILE   HG23   H   1    0.530     0.016   .   1   .   .   .   A   99    ILE   HG23   .   25703   1
      1132   .   1   1   99    99    ILE   HD11   H   1    -0.150    0.014   .   1   .   .   .   A   99    ILE   HD11   .   25703   1
      1133   .   1   1   99    99    ILE   HD12   H   1    -0.150    0.014   .   1   .   .   .   A   99    ILE   HD12   .   25703   1
      1134   .   1   1   99    99    ILE   HD13   H   1    -0.150    0.014   .   1   .   .   .   A   99    ILE   HD13   .   25703   1
      1135   .   1   1   99    99    ILE   C      C   13   176.476   0.000   .   1   .   .   .   A   99    ILE   C      .   25703   1
      1136   .   1   1   99    99    ILE   CA     C   13   65.925    0.028   .   1   .   .   .   A   99    ILE   CA     .   25703   1
      1137   .   1   1   99    99    ILE   CB     C   13   38.622    0.024   .   1   .   .   .   A   99    ILE   CB     .   25703   1
      1138   .   1   1   99    99    ILE   CG1    C   13   29.267    0.007   .   1   .   .   .   A   99    ILE   CG1    .   25703   1
      1139   .   1   1   99    99    ILE   CG2    C   13   15.202    0.019   .   1   .   .   .   A   99    ILE   CG2    .   25703   1
      1140   .   1   1   99    99    ILE   CD1    C   13   16.372    0.064   .   1   .   .   .   A   99    ILE   CD1    .   25703   1
      1141   .   1   1   99    99    ILE   N      N   15   118.810   0.085   .   1   .   .   .   A   99    ILE   N      .   25703   1
      1142   .   1   1   100   100   ALA   H      H   1    8.164     0.024   .   1   .   .   .   A   100   ALA   H      .   25703   1
      1143   .   1   1   100   100   ALA   HA     H   1    3.713     0.017   .   1   .   .   .   A   100   ALA   HA     .   25703   1
      1144   .   1   1   100   100   ALA   HB1    H   1    1.336     0.017   .   1   .   .   .   A   100   ALA   HB1    .   25703   1
      1145   .   1   1   100   100   ALA   HB2    H   1    1.336     0.017   .   1   .   .   .   A   100   ALA   HB2    .   25703   1
      1146   .   1   1   100   100   ALA   HB3    H   1    1.336     0.017   .   1   .   .   .   A   100   ALA   HB3    .   25703   1
      1147   .   1   1   100   100   ALA   C      C   13   179.910   0.000   .   1   .   .   .   A   100   ALA   C      .   25703   1
      1148   .   1   1   100   100   ALA   CA     C   13   55.491    0.008   .   1   .   .   .   A   100   ALA   CA     .   25703   1
      1149   .   1   1   100   100   ALA   CB     C   13   18.656    0.050   .   1   .   .   .   A   100   ALA   CB     .   25703   1
      1150   .   1   1   100   100   ALA   N      N   15   120.478   0.012   .   1   .   .   .   A   100   ALA   N      .   25703   1
      1151   .   1   1   101   101   ALA   H      H   1    7.649     0.020   .   1   .   .   .   A   101   ALA   H      .   25703   1
      1152   .   1   1   101   101   ALA   HA     H   1    4.084     0.011   .   1   .   .   .   A   101   ALA   HA     .   25703   1
      1153   .   1   1   101   101   ALA   HB1    H   1    1.311     0.022   .   1   .   .   .   A   101   ALA   HB1    .   25703   1
      1154   .   1   1   101   101   ALA   HB2    H   1    1.311     0.022   .   1   .   .   .   A   101   ALA   HB2    .   25703   1
      1155   .   1   1   101   101   ALA   HB3    H   1    1.311     0.022   .   1   .   .   .   A   101   ALA   HB3    .   25703   1
      1156   .   1   1   101   101   ALA   C      C   13   177.705   0.000   .   1   .   .   .   A   101   ALA   C      .   25703   1
      1157   .   1   1   101   101   ALA   CA     C   13   54.113    0.075   .   1   .   .   .   A   101   ALA   CA     .   25703   1
      1158   .   1   1   101   101   ALA   CB     C   13   19.576    0.027   .   1   .   .   .   A   101   ALA   CB     .   25703   1
      1159   .   1   1   101   101   ALA   N      N   15   116.616   0.066   .   1   .   .   .   A   101   ALA   N      .   25703   1
      1160   .   1   1   102   102   ASN   H      H   1    7.110     0.012   .   1   .   .   .   A   102   ASN   H      .   25703   1
      1161   .   1   1   102   102   ASN   HA     H   1    4.753     0.022   .   1   .   .   .   A   102   ASN   HA     .   25703   1
      1162   .   1   1   102   102   ASN   HB2    H   1    2.509     0.008   .   2   .   .   .   A   102   ASN   HB2    .   25703   1
      1163   .   1   1   102   102   ASN   HB3    H   1    2.147     0.017   .   2   .   .   .   A   102   ASN   HB3    .   25703   1
      1164   .   1   1   102   102   ASN   HD21   H   1    7.107     0.012   .   1   .   .   .   A   102   ASN   HD21   .   25703   1
      1165   .   1   1   102   102   ASN   HD22   H   1    8.110     0.001   .   1   .   .   .   A   102   ASN   HD22   .   25703   1
      1166   .   1   1   102   102   ASN   C      C   13   172.210   0.000   .   1   .   .   .   A   102   ASN   C      .   25703   1
      1167   .   1   1   102   102   ASN   CA     C   13   54.809    0.190   .   1   .   .   .   A   102   ASN   CA     .   25703   1
      1168   .   1   1   102   102   ASN   CB     C   13   43.388    0.023   .   1   .   .   .   A   102   ASN   CB     .   25703   1
      1169   .   1   1   102   102   ASN   N      N   15   114.293   0.014   .   1   .   .   .   A   102   ASN   N      .   25703   1
      1170   .   1   1   102   102   ASN   ND2    N   15   116.939   0.023   .   1   .   .   .   A   102   ASN   ND2    .   25703   1
      1171   .   1   1   103   103   ALA   H      H   1    7.466     0.007   .   1   .   .   .   A   103   ALA   H      .   25703   1
      1172   .   1   1   103   103   ALA   HA     H   1    3.919     0.010   .   1   .   .   .   A   103   ALA   HA     .   25703   1
      1173   .   1   1   103   103   ALA   HB1    H   1    1.163     0.015   .   1   .   .   .   A   103   ALA   HB1    .   25703   1
      1174   .   1   1   103   103   ALA   HB2    H   1    1.163     0.015   .   1   .   .   .   A   103   ALA   HB2    .   25703   1
      1175   .   1   1   103   103   ALA   HB3    H   1    1.163     0.015   .   1   .   .   .   A   103   ALA   HB3    .   25703   1
      1176   .   1   1   103   103   ALA   CA     C   13   55.185    0.021   .   1   .   .   .   A   103   ALA   CA     .   25703   1
      1177   .   1   1   103   103   ALA   CB     C   13   19.377    0.028   .   1   .   .   .   A   103   ALA   CB     .   25703   1
      1178   .   1   1   103   103   ALA   N      N   15   130.232   0.018   .   1   .   .   .   A   103   ALA   N      .   25703   1
   stop_
save_