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                      16632
   _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                       'Origin xeasy file /raid/Users/vitaliy/DH1/Structure/SPARKY/Cyana/finalrun/NCdh1-final.prot'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D 1H-13C NOESY'               1   $sample_1   isotropic   16632   1
      2    '3D 1H-15N NOESY'               2   $sample_2   isotropic   16632   1
      3    'aroChsqc (H[C[caro]])'         1   $sample_1   isotropic   16632   1
      4    '2D 1H-15N HSQC/HMQC'           2   $sample_2   isotropic   16632   1
      6    '2D 1H-13C HSQC/HMQC'           1   $sample_1   isotropic   16632   1
      7    '4dCNnoesy (H[C]_H[N].NOESY)'   1   $sample_1   isotropic   16632   1
      8    '2D 1H-15N HSQC/HMQC'           1   $sample_1   isotropic   16632   1
      9    '3D CBCA(CO)NH'                 1   $sample_1   isotropic   16632   1
      10   '3D HNCACB'                     1   $sample_1   isotropic   16632   1
      11   '3D HNCO'                       1   $sample_1   isotropic   16632   1
      12   '3D HN(CA)CO'                   1   $sample_1   isotropic   16632   1
      13   '3D HNCA'                       1   $sample_1   isotropic   16632   1
      14   '3D C(CO)NH'                    1   $sample_1   isotropic   16632   1
      15   '3D HCCH-COSY'                  1   $sample_1   isotropic   16632   1
      16   '3D HCCH-TOCSY'                 1   $sample_1   isotropic   16632   1
      17   '3D HBHACONH'                   1   $sample_1   isotropic   16632   1
      18   '3D HNHA'                       2   $sample_2   isotropic   16632   1
      19   '3D NhsqcnoesyNhsqc'            2   $sample_2   isotropic   16632   1
   stop_

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

      7   $sparky   .   .   16632   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   2     2     PRO   HA     H   1    4.455     0.005   .   1   .   .   3      .   .   2     PRO   HA     .   16632   1
      2      .   1   1   2     2     PRO   HB2    H   1    2.308     0.020   .   2   .   .   5      .   .   2     PRO   HB2    .   16632   1
      3      .   1   1   2     2     PRO   HB3    H   1    1.942     0.012   .   2   .   .   6      .   .   2     PRO   HB3    .   16632   1
      4      .   1   1   2     2     PRO   HD2    H   1    3.553     0.001   .   1   .   .   2078   .   .   2     PRO   HD2    .   16632   1
      5      .   1   1   2     2     PRO   HD3    H   1    3.553     0.001   .   1   .   .   9      .   .   2     PRO   HD3    .   16632   1
      6      .   1   1   2     2     PRO   HG2    H   1    1.996     0.000   .   1   .   .   2079   .   .   2     PRO   HG2    .   16632   1
      7      .   1   1   2     2     PRO   HG3    H   1    1.996     0.000   .   1   .   .   8      .   .   2     PRO   HG3    .   16632   1
      8      .   1   1   2     2     PRO   C      C   13   176.988   0.3     .   1   .   .   10     .   .   2     PRO   C      .   16632   1
      9      .   1   1   2     2     PRO   CA     C   13   63.147    0.029   .   1   .   .   2      .   .   2     PRO   CA     .   16632   1
      10     .   1   1   2     2     PRO   CB     C   13   32.311    0.062   .   1   .   .   4      .   .   2     PRO   CB     .   16632   1
      11     .   1   1   2     2     PRO   CD     C   13   49.653    0.003   .   1   .   .   1      .   .   2     PRO   CD     .   16632   1
      12     .   1   1   2     2     PRO   CG     C   13   27.113    0.000   .   1   .   .   7      .   .   2     PRO   CG     .   16632   1
      13     .   1   1   3     3     LEU   H      H   1    8.522     0.011   .   1   .   .   12     .   .   3     LEU   H      .   16632   1
      14     .   1   1   3     3     LEU   HA     H   1    4.317     0.003   .   1   .   .   14     .   .   3     LEU   HA     .   16632   1
      15     .   1   1   3     3     LEU   HB2    H   1    1.643     0.006   .   2   .   .   16     .   .   3     LEU   HB2    .   16632   1
      16     .   1   1   3     3     LEU   HB3    H   1    1.601     0.007   .   2   .   .   17     .   .   3     LEU   HB3    .   16632   1
      17     .   1   1   3     3     LEU   HD11   H   1    0.923     0.3     .   2   .   .   2148   .   .   3     LEU   HD11   .   16632   1
      18     .   1   1   3     3     LEU   HD12   H   1    0.923     0.3     .   2   .   .   2148   .   .   3     LEU   HD12   .   16632   1
      19     .   1   1   3     3     LEU   HD13   H   1    0.923     0.3     .   2   .   .   2148   .   .   3     LEU   HD13   .   16632   1
      20     .   1   1   3     3     LEU   HD21   H   1    0.875     0.002   .   2   .   .   2150   .   .   3     LEU   HD21   .   16632   1
      21     .   1   1   3     3     LEU   HD22   H   1    0.875     0.002   .   2   .   .   2150   .   .   3     LEU   HD22   .   16632   1
      22     .   1   1   3     3     LEU   HD23   H   1    0.875     0.002   .   2   .   .   2150   .   .   3     LEU   HD23   .   16632   1
      23     .   1   1   3     3     LEU   HG     H   1    1.640     0.003   .   1   .   .   19     .   .   3     LEU   HG     .   16632   1
      24     .   1   1   3     3     LEU   C      C   13   177.869   0.3     .   1   .   .   21     .   .   3     LEU   C      .   16632   1
      25     .   1   1   3     3     LEU   CA     C   13   55.413    0.048   .   1   .   .   13     .   .   3     LEU   CA     .   16632   1
      26     .   1   1   3     3     LEU   CB     C   13   42.221    0.051   .   1   .   .   15     .   .   3     LEU   CB     .   16632   1
      27     .   1   1   3     3     LEU   CD1    C   13   24.868    0.3     .   2   .   .   2149   .   .   3     LEU   CD1    .   16632   1
      28     .   1   1   3     3     LEU   CD2    C   13   23.549    0.067   .   2   .   .   20     .   .   3     LEU   CD2    .   16632   1
      29     .   1   1   3     3     LEU   CG     C   13   26.823    0.025   .   1   .   .   18     .   .   3     LEU   CG     .   16632   1
      30     .   1   1   3     3     LEU   N      N   15   122.438   0.028   .   1   .   .   11     .   .   3     LEU   N      .   16632   1
      31     .   1   1   4     4     GLY   H      H   1    8.401     0.000   .   1   .   .   23     .   .   4     GLY   H      .   16632   1
      32     .   1   1   4     4     GLY   HA2    H   1    3.952     0.000   .   2   .   .   2087   .   .   4     GLY   HA2    .   16632   1
      33     .   1   1   4     4     GLY   HA3    H   1    3.955     0.003   .   2   .   .   25     .   .   4     GLY   HA3    .   16632   1
      34     .   1   1   4     4     GLY   C      C   13   173.796   0.3     .   1   .   .   26     .   .   4     GLY   C      .   16632   1
      35     .   1   1   4     4     GLY   CA     C   13   45.025    0.031   .   1   .   .   24     .   .   4     GLY   CA     .   16632   1
      36     .   1   1   4     4     GLY   N      N   15   109.871   0.024   .   1   .   .   22     .   .   4     GLY   N      .   16632   1
      37     .   1   1   5     5     SER   H      H   1    8.139     0.001   .   1   .   .   28     .   .   5     SER   H      .   16632   1
      38     .   1   1   5     5     SER   HA     H   1    4.769     0.02    .   1   .   .   30     .   .   5     SER   HA     .   16632   1
      39     .   1   1   5     5     SER   HB2    H   1    3.846     0.007   .   1   .   .   2092   .   .   5     SER   HB2    .   16632   1
      40     .   1   1   5     5     SER   HB3    H   1    3.846     0.007   .   1   .   .   32     .   .   5     SER   HB3    .   16632   1
      41     .   1   1   5     5     SER   C      C   13   173.800   0.3     .   1   .   .   33     .   .   5     SER   C      .   16632   1
      42     .   1   1   5     5     SER   CA     C   13   56.425    0.3     .   1   .   .   29     .   .   5     SER   CA     .   16632   1
      43     .   1   1   5     5     SER   CB     C   13   63.383    0.157   .   1   .   .   31     .   .   5     SER   CB     .   16632   1
      44     .   1   1   5     5     SER   N      N   15   116.963   0.001   .   1   .   .   27     .   .   5     SER   N      .   16632   1
      45     .   1   1   6     6     PRO   HA     H   1    4.373     0.008   .   1   .   .   36     .   .   6     PRO   HA     .   16632   1
      46     .   1   1   6     6     PRO   HB2    H   1    1.799     0.008   .   2   .   .   38     .   .   6     PRO   HB2    .   16632   1
      47     .   1   1   6     6     PRO   HB3    H   1    2.224     0.005   .   2   .   .   39     .   .   6     PRO   HB3    .   16632   1
      48     .   1   1   6     6     PRO   HD2    H   1    3.803     0.002   .   2   .   .   42     .   .   6     PRO   HD2    .   16632   1
      49     .   1   1   6     6     PRO   HD3    H   1    3.703     0.000   .   2   .   .   43     .   .   6     PRO   HD3    .   16632   1
      50     .   1   1   6     6     PRO   HG2    H   1    1.983     0.007   .   2   .   .   41     .   .   6     PRO   HG2    .   16632   1
      51     .   1   1   6     6     PRO   HG3    H   1    1.986     0.007   .   2   .   .   2100   .   .   6     PRO   HG3    .   16632   1
      52     .   1   1   6     6     PRO   C      C   13   176.607   0.3     .   1   .   .   44     .   .   6     PRO   C      .   16632   1
      53     .   1   1   6     6     PRO   CA     C   13   63.427    0.058   .   1   .   .   35     .   .   6     PRO   CA     .   16632   1
      54     .   1   1   6     6     PRO   CB     C   13   32.057    0.063   .   1   .   .   37     .   .   6     PRO   CB     .   16632   1
      55     .   1   1   6     6     PRO   CD     C   13   50.710    0.025   .   1   .   .   34     .   .   6     PRO   CD     .   16632   1
      56     .   1   1   6     6     PRO   CG     C   13   27.384    0.035   .   1   .   .   40     .   .   6     PRO   CG     .   16632   1
      57     .   1   1   7     7     GLU   H      H   1    8.335     0.005   .   1   .   .   46     .   .   7     GLU   H      .   16632   1
      58     .   1   1   7     7     GLU   HA     H   1    4.123     0.002   .   1   .   .   48     .   .   7     GLU   HA     .   16632   1
      59     .   1   1   7     7     GLU   HB2    H   1    1.809     0.006   .   2   .   .   2102   .   .   7     GLU   HB2    .   16632   1
      60     .   1   1   7     7     GLU   HB3    H   1    1.810     0.005   .   2   .   .   50     .   .   7     GLU   HB3    .   16632   1
      61     .   1   1   7     7     GLU   HG2    H   1    2.140     0.003   .   2   .   .   52     .   .   7     GLU   HG2    .   16632   1
      62     .   1   1   7     7     GLU   HG3    H   1    2.020     0.004   .   2   .   .   53     .   .   7     GLU   HG3    .   16632   1
      63     .   1   1   7     7     GLU   C      C   13   175.801   0.3     .   1   .   .   54     .   .   7     GLU   C      .   16632   1
      64     .   1   1   7     7     GLU   CA     C   13   56.660    0.034   .   1   .   .   47     .   .   7     GLU   CA     .   16632   1
      65     .   1   1   7     7     GLU   CB     C   13   30.522    0.041   .   1   .   .   49     .   .   7     GLU   CB     .   16632   1
      66     .   1   1   7     7     GLU   CG     C   13   36.252    0.086   .   1   .   .   51     .   .   7     GLU   CG     .   16632   1
      67     .   1   1   7     7     GLU   N      N   15   120.450   0.030   .   1   .   .   45     .   .   7     GLU   N      .   16632   1
      68     .   1   1   8     8     PHE   H      H   1    8.195     0.011   .   1   .   .   56     .   .   8     PHE   H      .   16632   1
      69     .   1   1   8     8     PHE   HA     H   1    4.890     0.014   .   1   .   .   58     .   .   8     PHE   HA     .   16632   1
      70     .   1   1   8     8     PHE   HB2    H   1    2.936     0.005   .   2   .   .   60     .   .   8     PHE   HB2    .   16632   1
      71     .   1   1   8     8     PHE   HB3    H   1    3.125     0.008   .   2   .   .   61     .   .   8     PHE   HB3    .   16632   1
      72     .   1   1   8     8     PHE   HD1    H   1    7.270     0.009   .   3   .   .   62     .   .   8     PHE   HD1    .   16632   1
      73     .   1   1   8     8     PHE   HD2    H   1    7.270     0.009   .   3   .   .   62     .   .   8     PHE   HD2    .   16632   1
      74     .   1   1   8     8     PHE   HE1    H   1    7.331     0.012   .   3   .   .   63     .   .   8     PHE   HE1    .   16632   1
      75     .   1   1   8     8     PHE   HE2    H   1    7.331     0.012   .   3   .   .   63     .   .   8     PHE   HE2    .   16632   1
      76     .   1   1   8     8     PHE   HZ     H   1    7.437     0.02    .   1   .   .   67     .   .   8     PHE   HZ     .   16632   1
      77     .   1   1   8     8     PHE   C      C   13   173.863   0.3     .   1   .   .   68     .   .   8     PHE   C      .   16632   1
      78     .   1   1   8     8     PHE   CA     C   13   55.477    0.127   .   1   .   .   57     .   .   8     PHE   CA     .   16632   1
      79     .   1   1   8     8     PHE   CB     C   13   39.377    0.056   .   1   .   .   59     .   .   8     PHE   CB     .   16632   1
      80     .   1   1   8     8     PHE   CD1    C   13   132.160   0.035   .   3   .   .   64     .   .   8     PHE   CD1    .   16632   1
      81     .   1   1   8     8     PHE   CD2    C   13   132.160   0.035   .   3   .   .   64     .   .   8     PHE   CD2    .   16632   1
      82     .   1   1   8     8     PHE   CE1    C   13   131.264   0.008   .   3   .   .   65     .   .   8     PHE   CE1    .   16632   1
      83     .   1   1   8     8     PHE   CE2    C   13   131.264   0.008   .   3   .   .   65     .   .   8     PHE   CE2    .   16632   1
      84     .   1   1   8     8     PHE   CZ     C   13   131.949   0.3     .   1   .   .   66     .   .   8     PHE   CZ     .   16632   1
      85     .   1   1   8     8     PHE   N      N   15   121.154   0.024   .   1   .   .   55     .   .   8     PHE   N      .   16632   1
      86     .   1   1   9     9     PRO   HA     H   1    4.395     0.009   .   1   .   .   71     .   .   9     PRO   HA     .   16632   1
      87     .   1   1   9     9     PRO   HB2    H   1    2.234     0.007   .   2   .   .   73     .   .   9     PRO   HB2    .   16632   1
      88     .   1   1   9     9     PRO   HB3    H   1    1.938     0.010   .   2   .   .   74     .   .   9     PRO   HB3    .   16632   1
      89     .   1   1   9     9     PRO   HD2    H   1    3.707     0.008   .   2   .   .   77     .   .   9     PRO   HD2    .   16632   1
      90     .   1   1   9     9     PRO   HD3    H   1    3.530     0.006   .   2   .   .   78     .   .   9     PRO   HD3    .   16632   1
      91     .   1   1   9     9     PRO   HG2    H   1    1.969     0.013   .   2   .   .   2116   .   .   9     PRO   HG2    .   16632   1
      92     .   1   1   9     9     PRO   HG3    H   1    1.973     0.012   .   2   .   .   76     .   .   9     PRO   HG3    .   16632   1
      93     .   1   1   9     9     PRO   C      C   13   177.464   0.3     .   1   .   .   79     .   .   9     PRO   C      .   16632   1
      94     .   1   1   9     9     PRO   CA     C   13   63.635    0.017   .   1   .   .   70     .   .   9     PRO   CA     .   16632   1
      95     .   1   1   9     9     PRO   CB     C   13   31.976    0.099   .   1   .   .   72     .   .   9     PRO   CB     .   16632   1
      96     .   1   1   9     9     PRO   CD     C   13   50.655    0.041   .   1   .   .   69     .   .   9     PRO   CD     .   16632   1
      97     .   1   1   9     9     PRO   CG     C   13   27.400    0.070   .   1   .   .   75     .   .   9     PRO   CG     .   16632   1
      98     .   1   1   10    10    GLY   H      H   1    8.242     0.003   .   1   .   .   81     .   .   10    GLY   H      .   16632   1
      99     .   1   1   10    10    GLY   HA2    H   1    3.924     0.009   .   2   .   .   2021   .   .   10    GLY   HA2    .   16632   1
      100    .   1   1   10    10    GLY   HA3    H   1    3.924     0.009   .   2   .   .   83     .   .   10    GLY   HA3    .   16632   1
      101    .   1   1   10    10    GLY   C      C   13   173.949   0.3     .   1   .   .   84     .   .   10    GLY   C      .   16632   1
      102    .   1   1   10    10    GLY   CA     C   13   45.408    0.034   .   1   .   .   82     .   .   10    GLY   CA     .   16632   1
      103    .   1   1   10    10    GLY   N      N   15   108.998   0.087   .   1   .   .   80     .   .   10    GLY   N      .   16632   1
      104    .   1   1   11    11    ARG   H      H   1    8.062     0.003   .   1   .   .   86     .   .   11    ARG   H      .   16632   1
      105    .   1   1   11    11    ARG   HA     H   1    4.363     0.002   .   1   .   .   88     .   .   11    ARG   HA     .   16632   1
      106    .   1   1   11    11    ARG   HB2    H   1    1.760     0.005   .   2   .   .   90     .   .   11    ARG   HB2    .   16632   1
      107    .   1   1   11    11    ARG   HB3    H   1    1.889     0.003   .   2   .   .   91     .   .   11    ARG   HB3    .   16632   1
      108    .   1   1   11    11    ARG   HD2    H   1    3.170     0.003   .   1   .   .   2031   .   .   11    ARG   HD2    .   16632   1
      109    .   1   1   11    11    ARG   HD3    H   1    3.170     0.003   .   1   .   .   95     .   .   11    ARG   HD3    .   16632   1
      110    .   1   1   11    11    ARG   HG2    H   1    1.645     0.003   .   1   .   .   2032   .   .   11    ARG   HG2    .   16632   1
      111    .   1   1   11    11    ARG   HG3    H   1    1.645     0.003   .   1   .   .   93     .   .   11    ARG   HG3    .   16632   1
      112    .   1   1   11    11    ARG   C      C   13   176.237   0.3     .   1   .   .   99     .   .   11    ARG   C      .   16632   1
      113    .   1   1   11    11    ARG   CA     C   13   56.136    0.033   .   1   .   .   87     .   .   11    ARG   CA     .   16632   1
      114    .   1   1   11    11    ARG   CB     C   13   31.003    0.044   .   1   .   .   89     .   .   11    ARG   CB     .   16632   1
      115    .   1   1   11    11    ARG   CD     C   13   43.675    0.151   .   1   .   .   94     .   .   11    ARG   CD     .   16632   1
      116    .   1   1   11    11    ARG   CG     C   13   27.052    0.033   .   1   .   .   92     .   .   11    ARG   CG     .   16632   1
      117    .   1   1   11    11    ARG   CZ     C   13   159.01    0.3     .   1   .   .   98     .   .   11    ARG   CZ     .   16632   1
      118    .   1   1   11    11    ARG   N      N   15   120.740   0.039   .   1   .   .   85     .   .   11    ARG   N      .   16632   1
      119    .   1   1   12    12    LYS   H      H   1    8.741     0.007   .   1   .   .   101    .   .   12    LYS   H      .   16632   1
      120    .   1   1   12    12    LYS   HA     H   1    4.540     0.010   .   1   .   .   103    .   .   12    LYS   HA     .   16632   1
      121    .   1   1   12    12    LYS   HB2    H   1    1.757     0.02    .   2   .   .   105    .   .   12    LYS   HB2    .   16632   1
      122    .   1   1   12    12    LYS   HB3    H   1    1.878     0.02    .   2   .   .   2038   .   .   12    LYS   HB3    .   16632   1
      123    .   1   1   12    12    LYS   HD2    H   1    1.868     0.011   .   1   .   .   109    .   .   12    LYS   HD2    .   16632   1
      124    .   1   1   12    12    LYS   HD3    H   1    1.868     0.011   .   1   .   .   2039   .   .   12    LYS   HD3    .   16632   1
      125    .   1   1   12    12    LYS   HE2    H   1    3.225     0.02    .   1   .   .   2200   .   .   12    LYS   HE2    .   16632   1
      126    .   1   1   12    12    LYS   HE3    H   1    3.225     0.02    .   1   .   .   2201   .   .   12    LYS   HE3    .   16632   1
      127    .   1   1   12    12    LYS   HG2    H   1    1.672     0.02    .   2   .   .   107    .   .   12    LYS   HG2    .   16632   1
      128    .   1   1   12    12    LYS   HG3    H   1    1.759     0.02    .   2   .   .   2040   .   .   12    LYS   HG3    .   16632   1
      129    .   1   1   12    12    LYS   C      C   13   176.054   0.3     .   1   .   .   110    .   .   12    LYS   C      .   16632   1
      130    .   1   1   12    12    LYS   CA     C   13   56.258    0.115   .   1   .   .   102    .   .   12    LYS   CA     .   16632   1
      131    .   1   1   12    12    LYS   CB     C   13   32.567    0.005   .   1   .   .   104    .   .   12    LYS   CB     .   16632   1
      132    .   1   1   12    12    LYS   CD     C   13   31.338    0.024   .   1   .   .   108    .   .   12    LYS   CD     .   16632   1
      133    .   1   1   12    12    LYS   CE     C   13   44.850    0.015   .   1   .   .   2199   .   .   12    LYS   CE     .   16632   1
      134    .   1   1   12    12    LYS   CG     C   13   26.364    0.007   .   1   .   .   106    .   .   12    LYS   CG     .   16632   1
      135    .   1   1   12    12    LYS   N      N   15   122.196   0.029   .   1   .   .   100    .   .   12    LYS   N      .   16632   1
      136    .   1   1   13    13    LYS   H      H   1    8.043     0.004   .   1   .   .   112    .   .   13    LYS   H      .   16632   1
      137    .   1   1   13    13    LYS   HA     H   1    4.377     0.009   .   1   .   .   114    .   .   13    LYS   HA     .   16632   1
      138    .   1   1   13    13    LYS   HB2    H   1    1.649     0.004   .   2   .   .   125    .   .   13    LYS   HB2    .   16632   1
      139    .   1   1   13    13    LYS   HB3    H   1    2.125     0.02    .   2   .   .   2042   .   .   13    LYS   HB3    .   16632   1
      140    .   1   1   13    13    LYS   HD2    H   1    1.700     0.002   .   1   .   .   2208   .   .   13    LYS   HD2    .   16632   1
      141    .   1   1   13    13    LYS   HD3    H   1    1.700     0.002   .   1   .   .   2209   .   .   13    LYS   HD3    .   16632   1
      142    .   1   1   13    13    LYS   HE2    H   1    2.975     0.02    .   1   .   .   2197   .   .   13    LYS   HE2    .   16632   1
      143    .   1   1   13    13    LYS   HE3    H   1    2.975     0.02    .   1   .   .   2198   .   .   13    LYS   HE3    .   16632   1
      144    .   1   1   13    13    LYS   HG2    H   1    1.496     0.02    .   2   .   .   2043   .   .   13    LYS   HG2    .   16632   1
      145    .   1   1   13    13    LYS   HG3    H   1    1.592     0.02    .   2   .   .   117    .   .   13    LYS   HG3    .   16632   1
      146    .   1   1   13    13    LYS   C      C   13   179.204   0.3     .   1   .   .   118    .   .   13    LYS   C      .   16632   1
      147    .   1   1   13    13    LYS   CA     C   13   56.762    0.059   .   1   .   .   113    .   .   13    LYS   CA     .   16632   1
      148    .   1   1   13    13    LYS   CB     C   13   33.439    0.052   .   1   .   .   115    .   .   13    LYS   CB     .   16632   1
      149    .   1   1   13    13    LYS   CD     C   13   29.272    0.060   .   1   .   .   2207   .   .   13    LYS   CD     .   16632   1
      150    .   1   1   13    13    LYS   CE     C   13   42.225    0.3     .   1   .   .   2196   .   .   13    LYS   CE     .   16632   1
      151    .   1   1   13    13    LYS   CG     C   13   25.502    0.3     .   1   .   .   116    .   .   13    LYS   CG     .   16632   1
      152    .   1   1   13    13    LYS   N      N   15   119.461   0.022   .   1   .   .   111    .   .   13    LYS   N      .   16632   1
      153    .   1   1   14    14    GLU   H      H   1    8.986     0.003   .   1   .   .   120    .   .   14    GLU   H      .   16632   1
      154    .   1   1   14    14    GLU   HA     H   1    3.951     0.001   .   1   .   .   122    .   .   14    GLU   HA     .   16632   1
      155    .   1   1   14    14    GLU   HB2    H   1    2.150     0.007   .   1   .   .   2202   .   .   14    GLU   HB2    .   16632   1
      156    .   1   1   14    14    GLU   HB3    H   1    2.150     0.007   .   1   .   .   124    .   .   14    GLU   HB3    .   16632   1
      157    .   1   1   14    14    GLU   HG2    H   1    1.877     0.005   .   2   .   .   2211   .   .   14    GLU   HG2    .   16632   1
      158    .   1   1   14    14    GLU   HG3    H   1    1.877     0.005   .   2   .   .   2212   .   .   14    GLU   HG3    .   16632   1
      159    .   1   1   14    14    GLU   C      C   13   179.517   0.3     .   1   .   .   126    .   .   14    GLU   C      .   16632   1
      160    .   1   1   14    14    GLU   CA     C   13   59.867    0.007   .   1   .   .   121    .   .   14    GLU   CA     .   16632   1
      161    .   1   1   14    14    GLU   CB     C   13   33.485    0.047   .   1   .   .   123    .   .   14    GLU   CB     .   16632   1
      162    .   1   1   14    14    GLU   CG     C   13   32.521    0.098   .   1   .   .   2210   .   .   14    GLU   CG     .   16632   1
      163    .   1   1   14    14    GLU   N      N   15   121.118   0.025   .   1   .   .   119    .   .   14    GLU   N      .   16632   1
      164    .   1   1   15    15    PHE   H      H   1    7.653     0.011   .   1   .   .   128    .   .   15    PHE   H      .   16632   1
      165    .   1   1   15    15    PHE   HA     H   1    4.517     0.02    .   1   .   .   130    .   .   15    PHE   HA     .   16632   1
      166    .   1   1   15    15    PHE   HB2    H   1    3.216     0.005   .   2   .   .   132    .   .   15    PHE   HB2    .   16632   1
      167    .   1   1   15    15    PHE   HB3    H   1    3.374     0.004   .   2   .   .   133    .   .   15    PHE   HB3    .   16632   1
      168    .   1   1   15    15    PHE   HD1    H   1    7.313     0.005   .   3   .   .   134    .   .   15    PHE   HD1    .   16632   1
      169    .   1   1   15    15    PHE   HD2    H   1    7.313     0.005   .   3   .   .   134    .   .   15    PHE   HD2    .   16632   1
      170    .   1   1   15    15    PHE   HE1    H   1    7.433     0.000   .   3   .   .   2190   .   .   15    PHE   HE1    .   16632   1
      171    .   1   1   15    15    PHE   HE2    H   1    7.433     0.000   .   3   .   .   2190   .   .   15    PHE   HE2    .   16632   1
      172    .   1   1   15    15    PHE   C      C   13   178.647   0.3     .   1   .   .   136    .   .   15    PHE   C      .   16632   1
      173    .   1   1   15    15    PHE   CA     C   13   59.688    0.3     .   1   .   .   129    .   .   15    PHE   CA     .   16632   1
      174    .   1   1   15    15    PHE   CB     C   13   38.403    0.064   .   1   .   .   131    .   .   15    PHE   CB     .   16632   1
      175    .   1   1   15    15    PHE   CD1    C   13   131.247   0.126   .   3   .   .   135    .   .   15    PHE   CD1    .   16632   1
      176    .   1   1   15    15    PHE   CD2    C   13   131.247   0.126   .   3   .   .   135    .   .   15    PHE   CD2    .   16632   1
      177    .   1   1   15    15    PHE   CE1    C   13   132.012   0.006   .   3   .   .   2191   .   .   15    PHE   CE1    .   16632   1
      178    .   1   1   15    15    PHE   CE2    C   13   132.012   0.006   .   3   .   .   2191   .   .   15    PHE   CE2    .   16632   1
      179    .   1   1   15    15    PHE   N      N   15   120.069   0.015   .   1   .   .   127    .   .   15    PHE   N      .   16632   1
      180    .   1   1   16    16    ILE   H      H   1    7.672     0.008   .   1   .   .   138    .   .   16    ILE   H      .   16632   1
      181    .   1   1   16    16    ILE   HA     H   1    3.676     0.006   .   1   .   .   140    .   .   16    ILE   HA     .   16632   1
      182    .   1   1   16    16    ILE   HB     H   1    1.811     0.011   .   1   .   .   142    .   .   16    ILE   HB     .   16632   1
      183    .   1   1   16    16    ILE   HD11   H   1    0.753     0.005   .   1   .   .   148    .   .   16    ILE   HD11   .   16632   1
      184    .   1   1   16    16    ILE   HD12   H   1    0.753     0.005   .   1   .   .   148    .   .   16    ILE   HD12   .   16632   1
      185    .   1   1   16    16    ILE   HD13   H   1    0.753     0.005   .   1   .   .   148    .   .   16    ILE   HD13   .   16632   1
      186    .   1   1   16    16    ILE   HG12   H   1    1.652     0.004   .   2   .   .   146    .   .   16    ILE   HG12   .   16632   1
      187    .   1   1   16    16    ILE   HG13   H   1    0.927     0.02    .   2   .   .   147    .   .   16    ILE   HG13   .   16632   1
      188    .   1   1   16    16    ILE   HG21   H   1    0.961     0.007   .   1   .   .   143    .   .   16    ILE   HG21   .   16632   1
      189    .   1   1   16    16    ILE   HG22   H   1    0.961     0.007   .   1   .   .   143    .   .   16    ILE   HG22   .   16632   1
      190    .   1   1   16    16    ILE   HG23   H   1    0.961     0.007   .   1   .   .   143    .   .   16    ILE   HG23   .   16632   1
      191    .   1   1   16    16    ILE   C      C   13   178.144   0.3     .   1   .   .   150    .   .   16    ILE   C      .   16632   1
      192    .   1   1   16    16    ILE   CA     C   13   65.319    0.056   .   1   .   .   139    .   .   16    ILE   CA     .   16632   1
      193    .   1   1   16    16    ILE   CB     C   13   38.349    0.130   .   1   .   .   141    .   .   16    ILE   CB     .   16632   1
      194    .   1   1   16    16    ILE   CD1    C   13   15.517    0.092   .   1   .   .   149    .   .   16    ILE   CD1    .   16632   1
      195    .   1   1   16    16    ILE   CG1    C   13   28.037    0.3     .   1   .   .   145    .   .   16    ILE   CG1    .   16632   1
      196    .   1   1   16    16    ILE   CG2    C   13   18.597    0.112   .   1   .   .   144    .   .   16    ILE   CG2    .   16632   1
      197    .   1   1   16    16    ILE   N      N   15   123.007   0.069   .   1   .   .   137    .   .   16    ILE   N      .   16632   1
      198    .   1   1   17    17    MET   H      H   1    8.146     0.012   .   1   .   .   152    .   .   17    MET   H      .   16632   1
      199    .   1   1   17    17    MET   HA     H   1    4.498     0.011   .   1   .   .   154    .   .   17    MET   HA     .   16632   1
      200    .   1   1   17    17    MET   HB2    H   1    2.372     0.022   .   1   .   .   2217   .   .   17    MET   HB2    .   16632   1
      201    .   1   1   17    17    MET   HB3    H   1    2.372     0.022   .   1   .   .   2218   .   .   17    MET   HB3    .   16632   1
      202    .   1   1   17    17    MET   HE1    H   1    1.986     0.007   .   1   .   .   155    .   .   17    MET   HE1    .   16632   1
      203    .   1   1   17    17    MET   HE2    H   1    1.986     0.007   .   1   .   .   155    .   .   17    MET   HE2    .   16632   1
      204    .   1   1   17    17    MET   HE3    H   1    1.986     0.007   .   1   .   .   155    .   .   17    MET   HE3    .   16632   1
      205    .   1   1   17    17    MET   HG2    H   1    1.884     0.02    .   1   .   .   2214   .   .   17    MET   HG2    .   16632   1
      206    .   1   1   17    17    MET   HG3    H   1    1.884     0.02    .   1   .   .   2215   .   .   17    MET   HG3    .   16632   1
      207    .   1   1   17    17    MET   C      C   13   177.605   0.3     .   1   .   .   157    .   .   17    MET   C      .   16632   1
      208    .   1   1   17    17    MET   CA     C   13   56.471    0.026   .   1   .   .   153    .   .   17    MET   CA     .   16632   1
      209    .   1   1   17    17    MET   CB     C   13   32.217    0.065   .   1   .   .   2216   .   .   17    MET   CB     .   16632   1
      210    .   1   1   17    17    MET   CE     C   13   18.613    0.063   .   1   .   .   156    .   .   17    MET   CE     .   16632   1
      211    .   1   1   17    17    MET   CG     C   13   32.325    0.3     .   1   .   .   2213   .   .   17    MET   CG     .   16632   1
      212    .   1   1   17    17    MET   N      N   15   118.320   0.043   .   1   .   .   151    .   .   17    MET   N      .   16632   1
      213    .   1   1   18    18    ALA   H      H   1    7.927     0.006   .   1   .   .   159    .   .   18    ALA   H      .   16632   1
      214    .   1   1   18    18    ALA   HA     H   1    4.254     0.009   .   1   .   .   161    .   .   18    ALA   HA     .   16632   1
      215    .   1   1   18    18    ALA   HB1    H   1    1.565     0.006   .   1   .   .   162    .   .   18    ALA   HB1    .   16632   1
      216    .   1   1   18    18    ALA   HB2    H   1    1.565     0.006   .   1   .   .   162    .   .   18    ALA   HB2    .   16632   1
      217    .   1   1   18    18    ALA   HB3    H   1    1.565     0.006   .   1   .   .   162    .   .   18    ALA   HB3    .   16632   1
      218    .   1   1   18    18    ALA   C      C   13   180.103   0.3     .   1   .   .   164    .   .   18    ALA   C      .   16632   1
      219    .   1   1   18    18    ALA   CA     C   13   55.329    0.081   .   1   .   .   160    .   .   18    ALA   CA     .   16632   1
      220    .   1   1   18    18    ALA   CB     C   13   17.823    0.051   .   1   .   .   163    .   .   18    ALA   CB     .   16632   1
      221    .   1   1   18    18    ALA   N      N   15   120.333   0.097   .   1   .   .   158    .   .   18    ALA   N      .   16632   1
      222    .   1   1   19    19    GLU   H      H   1    7.757     0.013   .   1   .   .   166    .   .   19    GLU   H      .   16632   1
      223    .   1   1   19    19    GLU   HA     H   1    4.289     0.007   .   1   .   .   168    .   .   19    GLU   HA     .   16632   1
      224    .   1   1   19    19    GLU   HB2    H   1    2.239     0.005   .   1   .   .   170    .   .   19    GLU   HB2    .   16632   1
      225    .   1   1   19    19    GLU   HB3    H   1    2.239     0.005   .   1   .   .   2076   .   .   19    GLU   HB3    .   16632   1
      226    .   1   1   19    19    GLU   HG2    H   1    2.176     0.015   .   1   .   .   172    .   .   19    GLU   HG2    .   16632   1
      227    .   1   1   19    19    GLU   HG3    H   1    2.176     0.015   .   1   .   .   2077   .   .   19    GLU   HG3    .   16632   1
      228    .   1   1   19    19    GLU   C      C   13   180.471   0.3     .   1   .   .   173    .   .   19    GLU   C      .   16632   1
      229    .   1   1   19    19    GLU   CA     C   13   59.519    0.134   .   1   .   .   167    .   .   19    GLU   CA     .   16632   1
      230    .   1   1   19    19    GLU   CB     C   13   29.021    0.098   .   1   .   .   169    .   .   19    GLU   CB     .   16632   1
      231    .   1   1   19    19    GLU   CG     C   13   36.921    0.181   .   1   .   .   171    .   .   19    GLU   CG     .   16632   1
      232    .   1   1   19    19    GLU   N      N   15   119.070   0.075   .   1   .   .   165    .   .   19    GLU   N      .   16632   1
      233    .   1   1   20    20    LEU   H      H   1    8.845     0.008   .   1   .   .   175    .   .   20    LEU   H      .   16632   1
      234    .   1   1   20    20    LEU   HA     H   1    3.865     0.008   .   1   .   .   177    .   .   20    LEU   HA     .   16632   1
      235    .   1   1   20    20    LEU   HB2    H   1    2.689     0.019   .   2   .   .   179    .   .   20    LEU   HB2    .   16632   1
      236    .   1   1   20    20    LEU   HB3    H   1    1.658     0.021   .   2   .   .   180    .   .   20    LEU   HB3    .   16632   1
      237    .   1   1   20    20    LEU   HD11   H   1    1.247     0.008   .   2   .   .   183    .   .   20    LEU   HD11   .   16632   1
      238    .   1   1   20    20    LEU   HD12   H   1    1.247     0.008   .   2   .   .   183    .   .   20    LEU   HD12   .   16632   1
      239    .   1   1   20    20    LEU   HD13   H   1    1.247     0.008   .   2   .   .   183    .   .   20    LEU   HD13   .   16632   1
      240    .   1   1   20    20    LEU   HD21   H   1    1.146     0.008   .   2   .   .   184    .   .   20    LEU   HD21   .   16632   1
      241    .   1   1   20    20    LEU   HD22   H   1    1.146     0.008   .   2   .   .   184    .   .   20    LEU   HD22   .   16632   1
      242    .   1   1   20    20    LEU   HD23   H   1    1.146     0.008   .   2   .   .   184    .   .   20    LEU   HD23   .   16632   1
      243    .   1   1   20    20    LEU   HG     H   1    1.786     0.014   .   1   .   .   182    .   .   20    LEU   HG     .   16632   1
      244    .   1   1   20    20    LEU   C      C   13   177.392   0.3     .   1   .   .   187    .   .   20    LEU   C      .   16632   1
      245    .   1   1   20    20    LEU   CA     C   13   59.799    0.122   .   1   .   .   176    .   .   20    LEU   CA     .   16632   1
      246    .   1   1   20    20    LEU   CB     C   13   41.230    0.159   .   1   .   .   178    .   .   20    LEU   CB     .   16632   1
      247    .   1   1   20    20    LEU   CD1    C   13   23.663    0.040   .   2   .   .   185    .   .   20    LEU   CD1    .   16632   1
      248    .   1   1   20    20    LEU   CD2    C   13   26.655    0.039   .   2   .   .   186    .   .   20    LEU   CD2    .   16632   1
      249    .   1   1   20    20    LEU   CG     C   13   27.422    0.008   .   1   .   .   181    .   .   20    LEU   CG     .   16632   1
      250    .   1   1   20    20    LEU   N      N   15   125.638   0.073   .   1   .   .   174    .   .   20    LEU   N      .   16632   1
      251    .   1   1   21    21    LEU   H      H   1    8.463     0.005   .   1   .   .   189    .   .   21    LEU   H      .   16632   1
      252    .   1   1   21    21    LEU   HA     H   1    4.081     0.009   .   1   .   .   191    .   .   21    LEU   HA     .   16632   1
      253    .   1   1   21    21    LEU   HB2    H   1    1.968     0.009   .   2   .   .   193    .   .   21    LEU   HB2    .   16632   1
      254    .   1   1   21    21    LEU   HB3    H   1    1.574     0.009   .   2   .   .   194    .   .   21    LEU   HB3    .   16632   1
      255    .   1   1   21    21    LEU   HD11   H   1    0.910     0.005   .   2   .   .   197    .   .   21    LEU   HD11   .   16632   1
      256    .   1   1   21    21    LEU   HD12   H   1    0.910     0.005   .   2   .   .   197    .   .   21    LEU   HD12   .   16632   1
      257    .   1   1   21    21    LEU   HD13   H   1    0.910     0.005   .   2   .   .   197    .   .   21    LEU   HD13   .   16632   1
      258    .   1   1   21    21    LEU   HD21   H   1    0.764     0.006   .   2   .   .   198    .   .   21    LEU   HD21   .   16632   1
      259    .   1   1   21    21    LEU   HD22   H   1    0.764     0.006   .   2   .   .   198    .   .   21    LEU   HD22   .   16632   1
      260    .   1   1   21    21    LEU   HD23   H   1    0.764     0.006   .   2   .   .   198    .   .   21    LEU   HD23   .   16632   1
      261    .   1   1   21    21    LEU   HG     H   1    1.830     0.015   .   1   .   .   196    .   .   21    LEU   HG     .   16632   1
      262    .   1   1   21    21    LEU   C      C   13   179.248   0.3     .   1   .   .   201    .   .   21    LEU   C      .   16632   1
      263    .   1   1   21    21    LEU   CA     C   13   58.143    0.078   .   1   .   .   190    .   .   21    LEU   CA     .   16632   1
      264    .   1   1   21    21    LEU   CB     C   13   42.004    0.103   .   1   .   .   192    .   .   21    LEU   CB     .   16632   1
      265    .   1   1   21    21    LEU   CD1    C   13   25.457    0.067   .   2   .   .   199    .   .   21    LEU   CD1    .   16632   1
      266    .   1   1   21    21    LEU   CD2    C   13   23.923    0.084   .   2   .   .   200    .   .   21    LEU   CD2    .   16632   1
      267    .   1   1   21    21    LEU   CG     C   13   27.203    0.135   .   1   .   .   195    .   .   21    LEU   CG     .   16632   1
      268    .   1   1   21    21    LEU   N      N   15   117.761   0.040   .   1   .   .   188    .   .   21    LEU   N      .   16632   1
      269    .   1   1   22    22    GLN   H      H   1    9.073     0.006   .   1   .   .   203    .   .   22    GLN   H      .   16632   1
      270    .   1   1   22    22    GLN   HA     H   1    4.093     0.008   .   1   .   .   205    .   .   22    GLN   HA     .   16632   1
      271    .   1   1   22    22    GLN   HB2    H   1    2.289     0.020   .   2   .   .   207    .   .   22    GLN   HB2    .   16632   1
      272    .   1   1   22    22    GLN   HB3    H   1    2.200     0.017   .   2   .   .   208    .   .   22    GLN   HB3    .   16632   1
      273    .   1   1   22    22    GLN   HE21   H   1    6.890     0.000   .   1   .   .   214    .   .   22    GLN   HE21   .   16632   1
      274    .   1   1   22    22    GLN   HE22   H   1    7.486     0.010   .   1   .   .   215    .   .   22    GLN   HE22   .   16632   1
      275    .   1   1   22    22    GLN   HG2    H   1    2.490     0.009   .   2   .   .   210    .   .   22    GLN   HG2    .   16632   1
      276    .   1   1   22    22    GLN   HG3    H   1    2.602     0.013   .   2   .   .   211    .   .   22    GLN   HG3    .   16632   1
      277    .   1   1   22    22    GLN   C      C   13   180.763   0.3     .   1   .   .   216    .   .   22    GLN   C      .   16632   1
      278    .   1   1   22    22    GLN   CA     C   13   59.762    0.119   .   1   .   .   204    .   .   22    GLN   CA     .   16632   1
      279    .   1   1   22    22    GLN   CB     C   13   28.452    0.031   .   1   .   .   206    .   .   22    GLN   CB     .   16632   1
      280    .   1   1   22    22    GLN   CD     C   13   179.983   0.3     .   1   .   .   212    .   .   22    GLN   CD     .   16632   1
      281    .   1   1   22    22    GLN   CG     C   13   33.722    0.080   .   1   .   .   209    .   .   22    GLN   CG     .   16632   1
      282    .   1   1   22    22    GLN   N      N   15   120.261   0.068   .   1   .   .   202    .   .   22    GLN   N      .   16632   1
      283    .   1   1   22    22    GLN   NE2    N   15   111.489   0.035   .   1   .   .   213    .   .   22    GLN   NE2    .   16632   1
      284    .   1   1   23    23    THR   H      H   1    8.729     0.009   .   1   .   .   218    .   .   23    THR   H      .   16632   1
      285    .   1   1   23    23    THR   HA     H   1    4.261     0.012   .   1   .   .   220    .   .   23    THR   HA     .   16632   1
      286    .   1   1   23    23    THR   HB     H   1    4.244     0.013   .   1   .   .   222    .   .   23    THR   HB     .   16632   1
      287    .   1   1   23    23    THR   HG1    H   1    5.704     0.010   .   1   .   .   2167   .   .   23    THR   HG1    .   16632   1
      288    .   1   1   23    23    THR   HG21   H   1    1.558     0.009   .   1   .   .   223    .   .   23    THR   HG21   .   16632   1
      289    .   1   1   23    23    THR   HG22   H   1    1.558     0.009   .   1   .   .   223    .   .   23    THR   HG22   .   16632   1
      290    .   1   1   23    23    THR   HG23   H   1    1.558     0.009   .   1   .   .   223    .   .   23    THR   HG23   .   16632   1
      291    .   1   1   23    23    THR   C      C   13   177.970   0.3     .   1   .   .   225    .   .   23    THR   C      .   16632   1
      292    .   1   1   23    23    THR   CA     C   13   64.422    0.145   .   1   .   .   219    .   .   23    THR   CA     .   16632   1
      293    .   1   1   23    23    THR   CB     C   13   69.422    0.072   .   1   .   .   221    .   .   23    THR   CB     .   16632   1
      294    .   1   1   23    23    THR   CG2    C   13   22.919    0.121   .   1   .   .   224    .   .   23    THR   CG2    .   16632   1
      295    .   1   1   23    23    THR   N      N   15   108.117   0.011   .   1   .   .   217    .   .   23    THR   N      .   16632   1
      296    .   1   1   24    24    GLU   H      H   1    8.133     0.007   .   1   .   .   227    .   .   24    GLU   H      .   16632   1
      297    .   1   1   24    24    GLU   HA     H   1    4.209     0.015   .   1   .   .   229    .   .   24    GLU   HA     .   16632   1
      298    .   1   1   24    24    GLU   HB2    H   1    2.290     0.019   .   1   .   .   2080   .   .   24    GLU   HB2    .   16632   1
      299    .   1   1   24    24    GLU   HB3    H   1    2.290     0.019   .   1   .   .   231    .   .   24    GLU   HB3    .   16632   1
      300    .   1   1   24    24    GLU   C      C   13   177.919   0.3     .   1   .   .   233    .   .   24    GLU   C      .   16632   1
      301    .   1   1   24    24    GLU   CA     C   13   60.280    0.099   .   1   .   .   228    .   .   24    GLU   CA     .   16632   1
      302    .   1   1   24    24    GLU   CB     C   13   28.210    0.049   .   1   .   .   230    .   .   24    GLU   CB     .   16632   1
      303    .   1   1   24    24    GLU   CG     C   13   35.617    0.3     .   1   .   .   232    .   .   24    GLU   CG     .   16632   1
      304    .   1   1   24    24    GLU   N      N   15   129.474   0.040   .   1   .   .   226    .   .   24    GLU   N      .   16632   1
      305    .   1   1   25    25    LYS   H      H   1    8.101     0.012   .   1   .   .   235    .   .   25    LYS   H      .   16632   1
      306    .   1   1   25    25    LYS   HA     H   1    3.928     0.009   .   1   .   .   237    .   .   25    LYS   HA     .   16632   1
      307    .   1   1   25    25    LYS   HB2    H   1    1.930     0.016   .   2   .   .   239    .   .   25    LYS   HB2    .   16632   1
      308    .   1   1   25    25    LYS   HB3    H   1    1.940     0.021   .   2   .   .   2081   .   .   25    LYS   HB3    .   16632   1
      309    .   1   1   25    25    LYS   HG2    H   1    1.516     0.005   .   1   .   .   2082   .   .   25    LYS   HG2    .   16632   1
      310    .   1   1   25    25    LYS   HG3    H   1    1.516     0.005   .   1   .   .   241    .   .   25    LYS   HG3    .   16632   1
      311    .   1   1   25    25    LYS   C      C   13   179.674   0.3     .   1   .   .   242    .   .   25    LYS   C      .   16632   1
      312    .   1   1   25    25    LYS   CA     C   13   60.462    0.066   .   1   .   .   236    .   .   25    LYS   CA     .   16632   1
      313    .   1   1   25    25    LYS   CB     C   13   32.425    0.140   .   1   .   .   238    .   .   25    LYS   CB     .   16632   1
      314    .   1   1   25    25    LYS   CG     C   13   25.914    0.3     .   1   .   .   240    .   .   25    LYS   CG     .   16632   1
      315    .   1   1   25    25    LYS   N      N   15   119.771   0.017   .   1   .   .   234    .   .   25    LYS   N      .   16632   1
      316    .   1   1   26    26    ALA   H      H   1    7.724     0.005   .   1   .   .   244    .   .   26    ALA   H      .   16632   1
      317    .   1   1   26    26    ALA   HA     H   1    4.096     0.004   .   1   .   .   246    .   .   26    ALA   HA     .   16632   1
      318    .   1   1   26    26    ALA   HB1    H   1    1.510     0.010   .   1   .   .   247    .   .   26    ALA   HB1    .   16632   1
      319    .   1   1   26    26    ALA   HB2    H   1    1.510     0.010   .   1   .   .   247    .   .   26    ALA   HB2    .   16632   1
      320    .   1   1   26    26    ALA   HB3    H   1    1.510     0.010   .   1   .   .   247    .   .   26    ALA   HB3    .   16632   1
      321    .   1   1   26    26    ALA   C      C   13   177.730   0.3     .   1   .   .   249    .   .   26    ALA   C      .   16632   1
      322    .   1   1   26    26    ALA   CA     C   13   54.874    0.094   .   1   .   .   245    .   .   26    ALA   CA     .   16632   1
      323    .   1   1   26    26    ALA   CB     C   13   18.641    0.078   .   1   .   .   248    .   .   26    ALA   CB     .   16632   1
      324    .   1   1   26    26    ALA   N      N   15   120.754   0.029   .   1   .   .   243    .   .   26    ALA   N      .   16632   1
      325    .   1   1   27    27    TYR   H      H   1    7.892     0.010   .   1   .   .   251    .   .   27    TYR   H      .   16632   1
      326    .   1   1   27    27    TYR   HA     H   1    4.662     0.02    .   1   .   .   253    .   .   27    TYR   HA     .   16632   1
      327    .   1   1   27    27    TYR   HB2    H   1    3.231     0.029   .   2   .   .   255    .   .   27    TYR   HB2    .   16632   1
      328    .   1   1   27    27    TYR   HB3    H   1    3.172     0.02    .   2   .   .   256    .   .   27    TYR   HB3    .   16632   1
      329    .   1   1   27    27    TYR   HD1    H   1    6.545     0.007   .   3   .   .   257    .   .   27    TYR   HD1    .   16632   1
      330    .   1   1   27    27    TYR   HD2    H   1    6.545     0.007   .   3   .   .   257    .   .   27    TYR   HD2    .   16632   1
      331    .   1   1   27    27    TYR   HE1    H   1    5.001     0.005   .   3   .   .   407    .   .   27    TYR   HE1    .   16632   1
      332    .   1   1   27    27    TYR   HE2    H   1    5.001     0.005   .   3   .   .   407    .   .   27    TYR   HE2    .   16632   1
      333    .   1   1   27    27    TYR   C      C   13   176.860   0.3     .   1   .   .   261    .   .   27    TYR   C      .   16632   1
      334    .   1   1   27    27    TYR   CA     C   13   59.650    0.3     .   1   .   .   252    .   .   27    TYR   CA     .   16632   1
      335    .   1   1   27    27    TYR   CB     C   13   38.726    0.063   .   1   .   .   254    .   .   27    TYR   CB     .   16632   1
      336    .   1   1   27    27    TYR   CD1    C   13   132.165   0.124   .   3   .   .   259    .   .   27    TYR   CD1    .   16632   1
      337    .   1   1   27    27    TYR   CD2    C   13   132.165   0.124   .   3   .   .   259    .   .   27    TYR   CD2    .   16632   1
      338    .   1   1   27    27    TYR   CE1    C   13   117.405   0.065   .   3   .   .   404    .   .   27    TYR   CE1    .   16632   1
      339    .   1   1   27    27    TYR   CE2    C   13   117.405   0.065   .   3   .   .   404    .   .   27    TYR   CE2    .   16632   1
      340    .   1   1   27    27    TYR   N      N   15   119.893   0.105   .   1   .   .   250    .   .   27    TYR   N      .   16632   1
      341    .   1   1   28    28    VAL   H      H   1    8.178     0.006   .   1   .   .   263    .   .   28    VAL   H      .   16632   1
      342    .   1   1   28    28    VAL   HA     H   1    3.377     0.005   .   1   .   .   265    .   .   28    VAL   HA     .   16632   1
      343    .   1   1   28    28    VAL   HB     H   1    2.187     0.006   .   1   .   .   267    .   .   28    VAL   HB     .   16632   1
      344    .   1   1   28    28    VAL   HG11   H   1    1.127     0.010   .   2   .   .   268    .   .   28    VAL   HG11   .   16632   1
      345    .   1   1   28    28    VAL   HG12   H   1    1.127     0.010   .   2   .   .   268    .   .   28    VAL   HG12   .   16632   1
      346    .   1   1   28    28    VAL   HG13   H   1    1.127     0.010   .   2   .   .   268    .   .   28    VAL   HG13   .   16632   1
      347    .   1   1   28    28    VAL   HG21   H   1    1.056     0.008   .   2   .   .   269    .   .   28    VAL   HG21   .   16632   1
      348    .   1   1   28    28    VAL   HG22   H   1    1.056     0.008   .   2   .   .   269    .   .   28    VAL   HG22   .   16632   1
      349    .   1   1   28    28    VAL   HG23   H   1    1.056     0.008   .   2   .   .   269    .   .   28    VAL   HG23   .   16632   1
      350    .   1   1   28    28    VAL   C      C   13   177.620   0.3     .   1   .   .   272    .   .   28    VAL   C      .   16632   1
      351    .   1   1   28    28    VAL   CA     C   13   67.832    0.093   .   1   .   .   264    .   .   28    VAL   CA     .   16632   1
      352    .   1   1   28    28    VAL   CB     C   13   32.123    0.035   .   1   .   .   266    .   .   28    VAL   CB     .   16632   1
      353    .   1   1   28    28    VAL   CG1    C   13   23.803    0.049   .   2   .   .   270    .   .   28    VAL   CG1    .   16632   1
      354    .   1   1   28    28    VAL   CG2    C   13   22.704    0.052   .   2   .   .   271    .   .   28    VAL   CG2    .   16632   1
      355    .   1   1   28    28    VAL   N      N   15   117.189   0.141   .   1   .   .   262    .   .   28    VAL   N      .   16632   1
      356    .   1   1   29    29    ARG   H      H   1    7.633     0.016   .   1   .   .   274    .   .   29    ARG   H      .   16632   1
      357    .   1   1   29    29    ARG   HA     H   1    4.193     0.006   .   1   .   .   276    .   .   29    ARG   HA     .   16632   1
      358    .   1   1   29    29    ARG   HB2    H   1    1.994     0.002   .   2   .   .   278    .   .   29    ARG   HB2    .   16632   1
      359    .   1   1   29    29    ARG   HB3    H   1    2.106     0.024   .   2   .   .   279    .   .   29    ARG   HB3    .   16632   1
      360    .   1   1   29    29    ARG   HD2    H   1    3.278     0.008   .   2   .   .   284    .   .   29    ARG   HD2    .   16632   1
      361    .   1   1   29    29    ARG   HD3    H   1    3.215     0.028   .   2   .   .   285    .   .   29    ARG   HD3    .   16632   1
      362    .   1   1   29    29    ARG   HG2    H   1    1.885     0.002   .   2   .   .   281    .   .   29    ARG   HG2    .   16632   1
      363    .   1   1   29    29    ARG   HG3    H   1    1.654     0.014   .   2   .   .   282    .   .   29    ARG   HG3    .   16632   1
      364    .   1   1   29    29    ARG   C      C   13   178.950   0.3     .   1   .   .   286    .   .   29    ARG   C      .   16632   1
      365    .   1   1   29    29    ARG   CA     C   13   59.487    0.090   .   1   .   .   275    .   .   29    ARG   CA     .   16632   1
      366    .   1   1   29    29    ARG   CB     C   13   29.676    0.039   .   1   .   .   277    .   .   29    ARG   CB     .   16632   1
      367    .   1   1   29    29    ARG   CD     C   13   43.400    0.107   .   1   .   .   283    .   .   29    ARG   CD     .   16632   1
      368    .   1   1   29    29    ARG   CG     C   13   26.890    0.052   .   1   .   .   280    .   .   29    ARG   CG     .   16632   1
      369    .   1   1   29    29    ARG   N      N   15   119.556   0.047   .   1   .   .   273    .   .   29    ARG   N      .   16632   1
      370    .   1   1   30    30    ASP   H      H   1    8.851     0.011   .   1   .   .   288    .   .   30    ASP   H      .   16632   1
      371    .   1   1   30    30    ASP   HA     H   1    4.616     0.005   .   1   .   .   290    .   .   30    ASP   HA     .   16632   1
      372    .   1   1   30    30    ASP   HB2    H   1    3.159     0.021   .   2   .   .   2083   .   .   30    ASP   HB2    .   16632   1
      373    .   1   1   30    30    ASP   HB3    H   1    3.173     0.021   .   2   .   .   292    .   .   30    ASP   HB3    .   16632   1
      374    .   1   1   30    30    ASP   C      C   13   178.751   0.3     .   1   .   .   293    .   .   30    ASP   C      .   16632   1
      375    .   1   1   30    30    ASP   CA     C   13   57.692    0.083   .   1   .   .   289    .   .   30    ASP   CA     .   16632   1
      376    .   1   1   30    30    ASP   CB     C   13   40.791    0.088   .   1   .   .   291    .   .   30    ASP   CB     .   16632   1
      377    .   1   1   30    30    ASP   N      N   15   121.604   0.077   .   1   .   .   287    .   .   30    ASP   N      .   16632   1
      378    .   1   1   31    31    LEU   H      H   1    8.525     0.004   .   1   .   .   295    .   .   31    LEU   H      .   16632   1
      379    .   1   1   31    31    LEU   HA     H   1    3.822     0.012   .   1   .   .   297    .   .   31    LEU   HA     .   16632   1
      380    .   1   1   31    31    LEU   HB2    H   1    2.063     0.012   .   2   .   .   299    .   .   31    LEU   HB2    .   16632   1
      381    .   1   1   31    31    LEU   HB3    H   1    1.131     0.011   .   2   .   .   300    .   .   31    LEU   HB3    .   16632   1
      382    .   1   1   31    31    LEU   HD11   H   1    0.636     0.009   .   2   .   .   303    .   .   31    LEU   HD11   .   16632   1
      383    .   1   1   31    31    LEU   HD12   H   1    0.636     0.009   .   2   .   .   303    .   .   31    LEU   HD12   .   16632   1
      384    .   1   1   31    31    LEU   HD13   H   1    0.636     0.009   .   2   .   .   303    .   .   31    LEU   HD13   .   16632   1
      385    .   1   1   31    31    LEU   HD21   H   1    0.347     0.010   .   2   .   .   304    .   .   31    LEU   HD21   .   16632   1
      386    .   1   1   31    31    LEU   HD22   H   1    0.347     0.010   .   2   .   .   304    .   .   31    LEU   HD22   .   16632   1
      387    .   1   1   31    31    LEU   HD23   H   1    0.347     0.010   .   2   .   .   304    .   .   31    LEU   HD23   .   16632   1
      388    .   1   1   31    31    LEU   HG     H   1    1.507     0.017   .   1   .   .   302    .   .   31    LEU   HG     .   16632   1
      389    .   1   1   31    31    LEU   C      C   13   178.461   0.3     .   1   .   .   307    .   .   31    LEU   C      .   16632   1
      390    .   1   1   31    31    LEU   CA     C   13   58.380    0.120   .   1   .   .   296    .   .   31    LEU   CA     .   16632   1
      391    .   1   1   31    31    LEU   CB     C   13   42.479    0.060   .   1   .   .   298    .   .   31    LEU   CB     .   16632   1
      392    .   1   1   31    31    LEU   CD1    C   13   21.441    0.076   .   2   .   .   305    .   .   31    LEU   CD1    .   16632   1
      393    .   1   1   31    31    LEU   CD2    C   13   24.947    0.124   .   2   .   .   306    .   .   31    LEU   CD2    .   16632   1
      394    .   1   1   31    31    LEU   CG     C   13   26.386    0.058   .   1   .   .   301    .   .   31    LEU   CG     .   16632   1
      395    .   1   1   31    31    LEU   N      N   15   118.665   0.066   .   1   .   .   294    .   .   31    LEU   N      .   16632   1
      396    .   1   1   32    32    HIS   H      H   1    8.309     0.013   .   1   .   .   309    .   .   32    HIS   H      .   16632   1
      397    .   1   1   32    32    HIS   HA     H   1    3.411     0.007   .   1   .   .   311    .   .   32    HIS   HA     .   16632   1
      398    .   1   1   32    32    HIS   HB2    H   1    3.332     0.007   .   2   .   .   313    .   .   32    HIS   HB2    .   16632   1
      399    .   1   1   32    32    HIS   HB3    H   1    3.389     0.016   .   2   .   .   314    .   .   32    HIS   HB3    .   16632   1
      400    .   1   1   32    32    HIS   HD2    H   1    6.932     0.008   .   1   .   .   317    .   .   32    HIS   HD2    .   16632   1
      401    .   1   1   32    32    HIS   HE1    H   1    8.215     0.003   .   1   .   .   318    .   .   32    HIS   HE1    .   16632   1
      402    .   1   1   32    32    HIS   C      C   13   176.393   0.3     .   1   .   .   319    .   .   32    HIS   C      .   16632   1
      403    .   1   1   32    32    HIS   CA     C   13   59.278    0.050   .   1   .   .   310    .   .   32    HIS   CA     .   16632   1
      404    .   1   1   32    32    HIS   CB     C   13   28.562    0.059   .   1   .   .   312    .   .   32    HIS   CB     .   16632   1
      405    .   1   1   32    32    HIS   CD2    C   13   119.793   0.037   .   1   .   .   315    .   .   32    HIS   CD2    .   16632   1
      406    .   1   1   32    32    HIS   CE1    C   13   136.758   0.027   .   1   .   .   316    .   .   32    HIS   CE1    .   16632   1
      407    .   1   1   32    32    HIS   N      N   15   117.450   0.032   .   1   .   .   308    .   .   32    HIS   N      .   16632   1
      408    .   1   1   33    33    GLU   H      H   1    8.345     0.016   .   1   .   .   321    .   .   33    GLU   H      .   16632   1
      409    .   1   1   33    33    GLU   HA     H   1    3.840     0.008   .   1   .   .   323    .   .   33    GLU   HA     .   16632   1
      410    .   1   1   33    33    GLU   HB2    H   1    2.230     0.008   .   2   .   .   2084   .   .   33    GLU   HB2    .   16632   1
      411    .   1   1   33    33    GLU   HB3    H   1    2.232     0.019   .   2   .   .   325    .   .   33    GLU   HB3    .   16632   1
      412    .   1   1   33    33    GLU   HG2    H   1    2.155     0.015   .   2   .   .   327    .   .   33    GLU   HG2    .   16632   1
      413    .   1   1   33    33    GLU   HG3    H   1    2.347     0.004   .   2   .   .   2085   .   .   33    GLU   HG3    .   16632   1
      414    .   1   1   33    33    GLU   C      C   13   178.813   0.3     .   1   .   .   328    .   .   33    GLU   C      .   16632   1
      415    .   1   1   33    33    GLU   CA     C   13   59.455    0.092   .   1   .   .   322    .   .   33    GLU   CA     .   16632   1
      416    .   1   1   33    33    GLU   CB     C   13   30.159    0.031   .   1   .   .   324    .   .   33    GLU   CB     .   16632   1
      417    .   1   1   33    33    GLU   CG     C   13   37.040    0.063   .   1   .   .   326    .   .   33    GLU   CG     .   16632   1
      418    .   1   1   33    33    GLU   N      N   15   118.608   0.080   .   1   .   .   320    .   .   33    GLU   N      .   16632   1
      419    .   1   1   34    34    CYS   H      H   1    7.742     0.010   .   1   .   .   330    .   .   34    CYS   H      .   16632   1
      420    .   1   1   34    34    CYS   HA     H   1    3.435     0.008   .   1   .   .   332    .   .   34    CYS   HA     .   16632   1
      421    .   1   1   34    34    CYS   HB2    H   1    2.512     0.013   .   2   .   .   334    .   .   34    CYS   HB2    .   16632   1
      422    .   1   1   34    34    CYS   HB3    H   1    3.284     0.012   .   2   .   .   335    .   .   34    CYS   HB3    .   16632   1
      423    .   1   1   34    34    CYS   C      C   13   176.085   0.3     .   1   .   .   336    .   .   34    CYS   C      .   16632   1
      424    .   1   1   34    34    CYS   CA     C   13   62.578    0.137   .   1   .   .   331    .   .   34    CYS   CA     .   16632   1
      425    .   1   1   34    34    CYS   CB     C   13   26.313    0.016   .   1   .   .   333    .   .   34    CYS   CB     .   16632   1
      426    .   1   1   34    34    CYS   N      N   15   119.394   0.041   .   1   .   .   329    .   .   34    CYS   N      .   16632   1
      427    .   1   1   35    35    LEU   H      H   1    7.761     0.008   .   1   .   .   338    .   .   35    LEU   H      .   16632   1
      428    .   1   1   35    35    LEU   HA     H   1    3.830     0.008   .   1   .   .   340    .   .   35    LEU   HA     .   16632   1
      429    .   1   1   35    35    LEU   HB2    H   1    1.716     0.008   .   2   .   .   342    .   .   35    LEU   HB2    .   16632   1
      430    .   1   1   35    35    LEU   HB3    H   1    1.263     0.008   .   2   .   .   343    .   .   35    LEU   HB3    .   16632   1
      431    .   1   1   35    35    LEU   HD11   H   1    0.579     0.005   .   2   .   .   346    .   .   35    LEU   HD11   .   16632   1
      432    .   1   1   35    35    LEU   HD12   H   1    0.579     0.005   .   2   .   .   346    .   .   35    LEU   HD12   .   16632   1
      433    .   1   1   35    35    LEU   HD13   H   1    0.579     0.005   .   2   .   .   346    .   .   35    LEU   HD13   .   16632   1
      434    .   1   1   35    35    LEU   HD21   H   1    0.402     0.011   .   2   .   .   347    .   .   35    LEU   HD21   .   16632   1
      435    .   1   1   35    35    LEU   HD22   H   1    0.402     0.011   .   2   .   .   347    .   .   35    LEU   HD22   .   16632   1
      436    .   1   1   35    35    LEU   HD23   H   1    0.402     0.011   .   2   .   .   347    .   .   35    LEU   HD23   .   16632   1
      437    .   1   1   35    35    LEU   HG     H   1    1.678     0.014   .   1   .   .   345    .   .   35    LEU   HG     .   16632   1
      438    .   1   1   35    35    LEU   C      C   13   179.634   0.3     .   1   .   .   350    .   .   35    LEU   C      .   16632   1
      439    .   1   1   35    35    LEU   CA     C   13   57.669    0.100   .   1   .   .   339    .   .   35    LEU   CA     .   16632   1
      440    .   1   1   35    35    LEU   CB     C   13   40.745    0.119   .   1   .   .   341    .   .   35    LEU   CB     .   16632   1
      441    .   1   1   35    35    LEU   CD1    C   13   24.049    0.058   .   2   .   .   348    .   .   35    LEU   CD1    .   16632   1
      442    .   1   1   35    35    LEU   CD2    C   13   25.434    0.092   .   2   .   .   349    .   .   35    LEU   CD2    .   16632   1
      443    .   1   1   35    35    LEU   CG     C   13   26.717    0.182   .   1   .   .   344    .   .   35    LEU   CG     .   16632   1
      444    .   1   1   35    35    LEU   N      N   15   118.329   0.149   .   1   .   .   337    .   .   35    LEU   N      .   16632   1
      445    .   1   1   36    36    GLU   H      H   1    7.949     0.010   .   1   .   .   352    .   .   36    GLU   H      .   16632   1
      446    .   1   1   36    36    GLU   HA     H   1    3.928     0.010   .   1   .   .   354    .   .   36    GLU   HA     .   16632   1
      447    .   1   1   36    36    GLU   HB2    H   1    1.725     0.011   .   2   .   .   356    .   .   36    GLU   HB2    .   16632   1
      448    .   1   1   36    36    GLU   HB3    H   1    1.580     0.008   .   2   .   .   357    .   .   36    GLU   HB3    .   16632   1
      449    .   1   1   36    36    GLU   HG2    H   1    1.807     0.007   .   2   .   .   359    .   .   36    GLU   HG2    .   16632   1
      450    .   1   1   36    36    GLU   HG3    H   1    1.680     0.007   .   2   .   .   360    .   .   36    GLU   HG3    .   16632   1
      451    .   1   1   36    36    GLU   C      C   13   175.283   0.3     .   1   .   .   361    .   .   36    GLU   C      .   16632   1
      452    .   1   1   36    36    GLU   CA     C   13   57.674    0.084   .   1   .   .   353    .   .   36    GLU   CA     .   16632   1
      453    .   1   1   36    36    GLU   CB     C   13   30.081    0.050   .   1   .   .   355    .   .   36    GLU   CB     .   16632   1
      454    .   1   1   36    36    GLU   CG     C   13   36.091    0.072   .   1   .   .   358    .   .   36    GLU   CG     .   16632   1
      455    .   1   1   36    36    GLU   N      N   15   116.891   0.079   .   1   .   .   351    .   .   36    GLU   N      .   16632   1
      456    .   1   1   37    37    THR   H      H   1    7.147     0.009   .   1   .   .   363    .   .   37    THR   H      .   16632   1
      457    .   1   1   37    37    THR   HA     H   1    3.961     0.016   .   1   .   .   365    .   .   37    THR   HA     .   16632   1
      458    .   1   1   37    37    THR   HB     H   1    2.910     0.005   .   1   .   .   367    .   .   37    THR   HB     .   16632   1
      459    .   1   1   37    37    THR   HG21   H   1    0.537     0.010   .   1   .   .   368    .   .   37    THR   HG21   .   16632   1
      460    .   1   1   37    37    THR   HG22   H   1    0.537     0.010   .   1   .   .   368    .   .   37    THR   HG22   .   16632   1
      461    .   1   1   37    37    THR   HG23   H   1    0.537     0.010   .   1   .   .   368    .   .   37    THR   HG23   .   16632   1
      462    .   1   1   37    37    THR   C      C   13   173.800   0.3     .   1   .   .   370    .   .   37    THR   C      .   16632   1
      463    .   1   1   37    37    THR   CA     C   13   61.157    0.089   .   1   .   .   364    .   .   37    THR   CA     .   16632   1
      464    .   1   1   37    37    THR   CB     C   13   69.155    0.061   .   1   .   .   366    .   .   37    THR   CB     .   16632   1
      465    .   1   1   37    37    THR   CG2    C   13   20.915    0.071   .   1   .   .   369    .   .   37    THR   CG2    .   16632   1
      466    .   1   1   37    37    THR   N      N   15   108.580   0.108   .   1   .   .   362    .   .   37    THR   N      .   16632   1
      467    .   1   1   38    38    TYR   H      H   1    8.323     0.014   .   1   .   .   372    .   .   38    TYR   H      .   16632   1
      468    .   1   1   38    38    TYR   HA     H   1    4.382     0.004   .   1   .   .   374    .   .   38    TYR   HA     .   16632   1
      469    .   1   1   38    38    TYR   HB2    H   1    3.105     0.001   .   2   .   .   2086   .   .   38    TYR   HB2    .   16632   1
      470    .   1   1   38    38    TYR   HB3    H   1    3.173     0.008   .   2   .   .   376    .   .   38    TYR   HB3    .   16632   1
      471    .   1   1   38    38    TYR   HD1    H   1    7.135     0.008   .   3   .   .   377    .   .   38    TYR   HD1    .   16632   1
      472    .   1   1   38    38    TYR   HD2    H   1    7.135     0.008   .   3   .   .   377    .   .   38    TYR   HD2    .   16632   1
      473    .   1   1   38    38    TYR   HE1    H   1    7.043     0.005   .   3   .   .   378    .   .   38    TYR   HE1    .   16632   1
      474    .   1   1   38    38    TYR   HE2    H   1    7.043     0.005   .   3   .   .   378    .   .   38    TYR   HE2    .   16632   1
      475    .   1   1   38    38    TYR   C      C   13   176.199   0.3     .   1   .   .   381    .   .   38    TYR   C      .   16632   1
      476    .   1   1   38    38    TYR   CA     C   13   62.732    0.127   .   1   .   .   373    .   .   38    TYR   CA     .   16632   1
      477    .   1   1   38    38    TYR   CB     C   13   38.551    0.3     .   1   .   .   375    .   .   38    TYR   CB     .   16632   1
      478    .   1   1   38    38    TYR   CD1    C   13   132.307   0.094   .   3   .   .   379    .   .   38    TYR   CD1    .   16632   1
      479    .   1   1   38    38    TYR   CD2    C   13   132.307   0.094   .   3   .   .   379    .   .   38    TYR   CD2    .   16632   1
      480    .   1   1   38    38    TYR   CE1    C   13   118.537   0.070   .   3   .   .   380    .   .   38    TYR   CE1    .   16632   1
      481    .   1   1   38    38    TYR   CE2    C   13   118.537   0.070   .   3   .   .   380    .   .   38    TYR   CE2    .   16632   1
      482    .   1   1   38    38    TYR   N      N   15   120.105   0.020   .   1   .   .   371    .   .   38    TYR   N      .   16632   1
      483    .   1   1   39    39    LEU   H      H   1    7.244     0.015   .   1   .   .   383    .   .   39    LEU   H      .   16632   1
      484    .   1   1   39    39    LEU   HA     H   1    3.839     0.010   .   1   .   .   385    .   .   39    LEU   HA     .   16632   1
      485    .   1   1   39    39    LEU   HB2    H   1    2.002     0.017   .   2   .   .   387    .   .   39    LEU   HB2    .   16632   1
      486    .   1   1   39    39    LEU   HB3    H   1    0.065     0.009   .   2   .   .   388    .   .   39    LEU   HB3    .   16632   1
      487    .   1   1   39    39    LEU   HD11   H   1    0.621     0.008   .   2   .   .   391    .   .   39    LEU   HD11   .   16632   1
      488    .   1   1   39    39    LEU   HD12   H   1    0.621     0.008   .   2   .   .   391    .   .   39    LEU   HD12   .   16632   1
      489    .   1   1   39    39    LEU   HD13   H   1    0.621     0.008   .   2   .   .   391    .   .   39    LEU   HD13   .   16632   1
      490    .   1   1   39    39    LEU   HD21   H   1    0.375     0.007   .   2   .   .   392    .   .   39    LEU   HD21   .   16632   1
      491    .   1   1   39    39    LEU   HD22   H   1    0.375     0.007   .   2   .   .   392    .   .   39    LEU   HD22   .   16632   1
      492    .   1   1   39    39    LEU   HD23   H   1    0.375     0.007   .   2   .   .   392    .   .   39    LEU   HD23   .   16632   1
      493    .   1   1   39    39    LEU   HG     H   1    1.195     0.018   .   1   .   .   390    .   .   39    LEU   HG     .   16632   1
      494    .   1   1   39    39    LEU   C      C   13   178.555   0.3     .   1   .   .   395    .   .   39    LEU   C      .   16632   1
      495    .   1   1   39    39    LEU   CA     C   13   58.423    0.113   .   1   .   .   384    .   .   39    LEU   CA     .   16632   1
      496    .   1   1   39    39    LEU   CB     C   13   39.932    0.085   .   1   .   .   386    .   .   39    LEU   CB     .   16632   1
      497    .   1   1   39    39    LEU   CD1    C   13   26.380    0.046   .   2   .   .   393    .   .   39    LEU   CD1    .   16632   1
      498    .   1   1   39    39    LEU   CD2    C   13   23.313    0.112   .   2   .   .   394    .   .   39    LEU   CD2    .   16632   1
      499    .   1   1   39    39    LEU   CG     C   13   26.785    0.062   .   1   .   .   389    .   .   39    LEU   CG     .   16632   1
      500    .   1   1   39    39    LEU   N      N   15   115.969   0.039   .   1   .   .   382    .   .   39    LEU   N      .   16632   1
      501    .   1   1   40    40    TRP   H      H   1    6.889     0.006   .   1   .   .   397    .   .   40    TRP   H      .   16632   1
      502    .   1   1   40    40    TRP   HA     H   1    3.959     0.012   .   1   .   .   399    .   .   40    TRP   HA     .   16632   1
      503    .   1   1   40    40    TRP   HB2    H   1    3.204     0.016   .   2   .   .   401    .   .   40    TRP   HB2    .   16632   1
      504    .   1   1   40    40    TRP   HB3    H   1    2.959     0.008   .   2   .   .   402    .   .   40    TRP   HB3    .   16632   1
      505    .   1   1   40    40    TRP   HD1    H   1    7.132     0.012   .   1   .   .   406    .   .   40    TRP   HD1    .   16632   1
      506    .   1   1   40    40    TRP   HE1    H   1    10.024    0.004   .   1   .   .   409    .   .   40    TRP   HE1    .   16632   1
      507    .   1   1   40    40    TRP   HE3    H   1    7.328     0.015   .   1   .   .   2188   .   .   40    TRP   HE3    .   16632   1
      508    .   1   1   40    40    TRP   HH2    H   1    7.170     0.012   .   1   .   .   412    .   .   40    TRP   HH2    .   16632   1
      509    .   1   1   40    40    TRP   HZ2    H   1    7.386     0.009   .   1   .   .   411    .   .   40    TRP   HZ2    .   16632   1
      510    .   1   1   40    40    TRP   HZ3    H   1    7.121     0.012   .   1   .   .   2154   .   .   40    TRP   HZ3    .   16632   1
      511    .   1   1   40    40    TRP   C      C   13   177.954   0.3     .   1   .   .   413    .   .   40    TRP   C      .   16632   1
      512    .   1   1   40    40    TRP   CA     C   13   61.281    0.143   .   1   .   .   398    .   .   40    TRP   CA     .   16632   1
      513    .   1   1   40    40    TRP   CB     C   13   29.278    0.129   .   1   .   .   400    .   .   40    TRP   CB     .   16632   1
      514    .   1   1   40    40    TRP   CD1    C   13   126.758   0.138   .   1   .   .   403    .   .   40    TRP   CD1    .   16632   1
      515    .   1   1   40    40    TRP   CE3    C   13   120.313   0.085   .   1   .   .   2189   .   .   40    TRP   CE3    .   16632   1
      516    .   1   1   40    40    TRP   CH2    C   13   124.340   0.028   .   1   .   .   410    .   .   40    TRP   CH2    .   16632   1
      517    .   1   1   40    40    TRP   CZ2    C   13   114.573   0.062   .   1   .   .   408    .   .   40    TRP   CZ2    .   16632   1
      518    .   1   1   40    40    TRP   CZ3    C   13   121.822   0.035   .   1   .   .   2155   .   .   40    TRP   CZ3    .   16632   1
      519    .   1   1   40    40    TRP   N      N   15   119.534   0.044   .   1   .   .   396    .   .   40    TRP   N      .   16632   1
      520    .   1   1   40    40    TRP   NE1    N   15   129.179   0.027   .   1   .   .   405    .   .   40    TRP   NE1    .   16632   1
      521    .   1   1   41    41    GLU   H      H   1    8.311     0.007   .   1   .   .   415    .   .   41    GLU   H      .   16632   1
      522    .   1   1   41    41    GLU   HA     H   1    3.915     0.014   .   1   .   .   417    .   .   41    GLU   HA     .   16632   1
      523    .   1   1   41    41    GLU   HB2    H   1    2.980     0.008   .   2   .   .   419    .   .   41    GLU   HB2    .   16632   1
      524    .   1   1   41    41    GLU   HB3    H   1    2.168     0.004   .   2   .   .   420    .   .   41    GLU   HB3    .   16632   1
      525    .   1   1   41    41    GLU   HG2    H   1    2.794     0.015   .   2   .   .   422    .   .   41    GLU   HG2    .   16632   1
      526    .   1   1   41    41    GLU   HG3    H   1    2.409     0.007   .   2   .   .   423    .   .   41    GLU   HG3    .   16632   1
      527    .   1   1   41    41    GLU   C      C   13   179.355   0.3     .   1   .   .   424    .   .   41    GLU   C      .   16632   1
      528    .   1   1   41    41    GLU   CA     C   13   59.643    0.170   .   1   .   .   416    .   .   41    GLU   CA     .   16632   1
      529    .   1   1   41    41    GLU   CB     C   13   28.996    0.3     .   1   .   .   418    .   .   41    GLU   CB     .   16632   1
      530    .   1   1   41    41    GLU   CG     C   13   36.073    0.040   .   1   .   .   421    .   .   41    GLU   CG     .   16632   1
      531    .   1   1   41    41    GLU   N      N   15   114.926   0.033   .   1   .   .   414    .   .   41    GLU   N      .   16632   1
      532    .   1   1   42    42    MET   H      H   1    7.610     0.009   .   1   .   .   426    .   .   42    MET   H      .   16632   1
      533    .   1   1   42    42    MET   HA     H   1    4.386     0.009   .   1   .   .   428    .   .   42    MET   HA     .   16632   1
      534    .   1   1   42    42    MET   HB2    H   1    2.520     0.012   .   2   .   .   430    .   .   42    MET   HB2    .   16632   1
      535    .   1   1   42    42    MET   HB3    H   1    2.527     0.010   .   2   .   .   2088   .   .   42    MET   HB3    .   16632   1
      536    .   1   1   42    42    MET   HE1    H   1    2.204     0.005   .   1   .   .   434    .   .   42    MET   HE1    .   16632   1
      537    .   1   1   42    42    MET   HE2    H   1    2.204     0.005   .   1   .   .   434    .   .   42    MET   HE2    .   16632   1
      538    .   1   1   42    42    MET   HE3    H   1    2.204     0.005   .   1   .   .   434    .   .   42    MET   HE3    .   16632   1
      539    .   1   1   42    42    MET   HG2    H   1    3.125     0.004   .   2   .   .   432    .   .   42    MET   HG2    .   16632   1
      540    .   1   1   42    42    MET   HG3    H   1    2.725     0.008   .   2   .   .   433    .   .   42    MET   HG3    .   16632   1
      541    .   1   1   42    42    MET   C      C   13   176.916   0.3     .   1   .   .   436    .   .   42    MET   C      .   16632   1
      542    .   1   1   42    42    MET   CA     C   13   59.801    0.057   .   1   .   .   427    .   .   42    MET   CA     .   16632   1
      543    .   1   1   42    42    MET   CB     C   13   33.123    0.041   .   1   .   .   429    .   .   42    MET   CB     .   16632   1
      544    .   1   1   42    42    MET   CE     C   13   18.746    0.084   .   1   .   .   435    .   .   42    MET   CE     .   16632   1
      545    .   1   1   42    42    MET   CG     C   13   34.366    0.092   .   1   .   .   431    .   .   42    MET   CG     .   16632   1
      546    .   1   1   42    42    MET   N      N   15   115.739   0.044   .   1   .   .   425    .   .   42    MET   N      .   16632   1
      547    .   1   1   43    43    THR   H      H   1    8.007     0.008   .   1   .   .   438    .   .   43    THR   H      .   16632   1
      548    .   1   1   43    43    THR   HA     H   1    4.230     0.005   .   1   .   .   440    .   .   43    THR   HA     .   16632   1
      549    .   1   1   43    43    THR   HB     H   1    4.193     0.010   .   1   .   .   442    .   .   43    THR   HB     .   16632   1
      550    .   1   1   43    43    THR   HG21   H   1    1.160     0.010   .   1   .   .   443    .   .   43    THR   HG21   .   16632   1
      551    .   1   1   43    43    THR   HG22   H   1    1.160     0.010   .   1   .   .   443    .   .   43    THR   HG22   .   16632   1
      552    .   1   1   43    43    THR   HG23   H   1    1.160     0.010   .   1   .   .   443    .   .   43    THR   HG23   .   16632   1
      553    .   1   1   43    43    THR   C      C   13   177.129   0.3     .   1   .   .   445    .   .   43    THR   C      .   16632   1
      554    .   1   1   43    43    THR   CA     C   13   63.303    0.130   .   1   .   .   439    .   .   43    THR   CA     .   16632   1
      555    .   1   1   43    43    THR   CB     C   13   69.854    0.093   .   1   .   .   441    .   .   43    THR   CB     .   16632   1
      556    .   1   1   43    43    THR   CG2    C   13   21.377    0.096   .   1   .   .   444    .   .   43    THR   CG2    .   16632   1
      557    .   1   1   43    43    THR   N      N   15   107.819   0.043   .   1   .   .   437    .   .   43    THR   N      .   16632   1
      558    .   1   1   44    44    SER   H      H   1    8.190     0.006   .   1   .   .   447    .   .   44    SER   H      .   16632   1
      559    .   1   1   44    44    SER   HA     H   1    4.283     0.008   .   1   .   .   449    .   .   44    SER   HA     .   16632   1
      560    .   1   1   44    44    SER   HB2    H   1    3.075     0.007   .   2   .   .   451    .   .   44    SER   HB2    .   16632   1
      561    .   1   1   44    44    SER   HB3    H   1    2.217     0.012   .   2   .   .   452    .   .   44    SER   HB3    .   16632   1
      562    .   1   1   44    44    SER   C      C   13   174.175   0.3     .   1   .   .   453    .   .   44    SER   C      .   16632   1
      563    .   1   1   44    44    SER   CA     C   13   58.922    0.032   .   1   .   .   448    .   .   44    SER   CA     .   16632   1
      564    .   1   1   44    44    SER   CB     C   13   64.384    0.078   .   1   .   .   450    .   .   44    SER   CB     .   16632   1
      565    .   1   1   44    44    SER   N      N   15   116.046   0.037   .   1   .   .   446    .   .   44    SER   N      .   16632   1
      566    .   1   1   45    45    GLY   H      H   1    7.329     0.008   .   1   .   .   455    .   .   45    GLY   H      .   16632   1
      567    .   1   1   45    45    GLY   HA2    H   1    3.891     0.007   .   2   .   .   457    .   .   45    GLY   HA2    .   16632   1
      568    .   1   1   45    45    GLY   HA3    H   1    4.084     0.015   .   2   .   .   458    .   .   45    GLY   HA3    .   16632   1
      569    .   1   1   45    45    GLY   C      C   13   174.569   0.3     .   1   .   .   459    .   .   45    GLY   C      .   16632   1
      570    .   1   1   45    45    GLY   CA     C   13   45.313    0.116   .   1   .   .   456    .   .   45    GLY   CA     .   16632   1
      571    .   1   1   45    45    GLY   N      N   15   108.939   0.056   .   1   .   .   454    .   .   45    GLY   N      .   16632   1
      572    .   1   1   46    46    VAL   H      H   1    8.354     0.005   .   1   .   .   461    .   .   46    VAL   H      .   16632   1
      573    .   1   1   46    46    VAL   HA     H   1    4.319     0.010   .   1   .   .   463    .   .   46    VAL   HA     .   16632   1
      574    .   1   1   46    46    VAL   HB     H   1    2.334     0.006   .   1   .   .   465    .   .   46    VAL   HB     .   16632   1
      575    .   1   1   46    46    VAL   HG11   H   1    0.928     0.012   .   2   .   .   466    .   .   46    VAL   HG11   .   16632   1
      576    .   1   1   46    46    VAL   HG12   H   1    0.928     0.012   .   2   .   .   466    .   .   46    VAL   HG12   .   16632   1
      577    .   1   1   46    46    VAL   HG13   H   1    0.928     0.012   .   2   .   .   466    .   .   46    VAL   HG13   .   16632   1
      578    .   1   1   46    46    VAL   HG21   H   1    0.896     0.009   .   2   .   .   467    .   .   46    VAL   HG21   .   16632   1
      579    .   1   1   46    46    VAL   HG22   H   1    0.896     0.009   .   2   .   .   467    .   .   46    VAL   HG22   .   16632   1
      580    .   1   1   46    46    VAL   HG23   H   1    0.896     0.009   .   2   .   .   467    .   .   46    VAL   HG23   .   16632   1
      581    .   1   1   46    46    VAL   C      C   13   177.080   0.3     .   1   .   .   470    .   .   46    VAL   C      .   16632   1
      582    .   1   1   46    46    VAL   CA     C   13   62.178    0.033   .   1   .   .   462    .   .   46    VAL   CA     .   16632   1
      583    .   1   1   46    46    VAL   CB     C   13   32.431    0.094   .   1   .   .   464    .   .   46    VAL   CB     .   16632   1
      584    .   1   1   46    46    VAL   CG1    C   13   21.142    0.516   .   2   .   .   468    .   .   46    VAL   CG1    .   16632   1
      585    .   1   1   46    46    VAL   CG2    C   13   19.655    0.522   .   2   .   .   469    .   .   46    VAL   CG2    .   16632   1
      586    .   1   1   46    46    VAL   N      N   15   113.273   0.041   .   1   .   .   460    .   .   46    VAL   N      .   16632   1
      587    .   1   1   47    47    GLU   H      H   1    8.264     0.011   .   1   .   .   472    .   .   47    GLU   H      .   16632   1
      588    .   1   1   47    47    GLU   HA     H   1    4.377     0.010   .   1   .   .   474    .   .   47    GLU   HA     .   16632   1
      589    .   1   1   47    47    GLU   HB2    H   1    1.991     0.010   .   2   .   .   476    .   .   47    GLU   HB2    .   16632   1
      590    .   1   1   47    47    GLU   HB3    H   1    2.215     0.010   .   2   .   .   477    .   .   47    GLU   HB3    .   16632   1
      591    .   1   1   47    47    GLU   HG2    H   1    2.338     0.008   .   2   .   .   2089   .   .   47    GLU   HG2    .   16632   1
      592    .   1   1   47    47    GLU   HG3    H   1    2.340     0.007   .   2   .   .   479    .   .   47    GLU   HG3    .   16632   1
      593    .   1   1   47    47    GLU   C      C   13   176.523   0.3     .   1   .   .   480    .   .   47    GLU   C      .   16632   1
      594    .   1   1   47    47    GLU   CA     C   13   55.517    0.087   .   1   .   .   473    .   .   47    GLU   CA     .   16632   1
      595    .   1   1   47    47    GLU   CB     C   13   29.927    0.112   .   1   .   .   475    .   .   47    GLU   CB     .   16632   1
      596    .   1   1   47    47    GLU   CG     C   13   35.726    0.127   .   1   .   .   478    .   .   47    GLU   CG     .   16632   1
      597    .   1   1   47    47    GLU   N      N   15   121.466   0.047   .   1   .   .   471    .   .   47    GLU   N      .   16632   1
      598    .   1   1   48    48    GLU   H      H   1    8.582     0.004   .   1   .   .   482    .   .   48    GLU   H      .   16632   1
      599    .   1   1   48    48    GLU   HA     H   1    4.125     0.003   .   1   .   .   484    .   .   48    GLU   HA     .   16632   1
      600    .   1   1   48    48    GLU   HB2    H   1    1.958     0.009   .   2   .   .   2090   .   .   48    GLU   HB2    .   16632   1
      601    .   1   1   48    48    GLU   HB3    H   1    1.958     0.009   .   2   .   .   486    .   .   48    GLU   HB3    .   16632   1
      602    .   1   1   48    48    GLU   HG2    H   1    2.250     0.010   .   2   .   .   2091   .   .   48    GLU   HG2    .   16632   1
      603    .   1   1   48    48    GLU   HG3    H   1    2.250     0.010   .   2   .   .   488    .   .   48    GLU   HG3    .   16632   1
      604    .   1   1   48    48    GLU   C      C   13   175.575   0.3     .   1   .   .   489    .   .   48    GLU   C      .   16632   1
      605    .   1   1   48    48    GLU   CA     C   13   56.752    0.063   .   1   .   .   483    .   .   48    GLU   CA     .   16632   1
      606    .   1   1   48    48    GLU   CB     C   13   29.675    0.080   .   1   .   .   485    .   .   48    GLU   CB     .   16632   1
      607    .   1   1   48    48    GLU   CG     C   13   36.246    0.045   .   1   .   .   487    .   .   48    GLU   CG     .   16632   1
      608    .   1   1   48    48    GLU   N      N   15   121.193   0.002   .   1   .   .   481    .   .   48    GLU   N      .   16632   1
      609    .   1   1   49    49    ILE   H      H   1    8.136     0.010   .   1   .   .   491    .   .   49    ILE   H      .   16632   1
      610    .   1   1   49    49    ILE   HA     H   1    3.703     0.008   .   1   .   .   493    .   .   49    ILE   HA     .   16632   1
      611    .   1   1   49    49    ILE   HB     H   1    1.578     0.001   .   1   .   .   495    .   .   49    ILE   HB     .   16632   1
      612    .   1   1   49    49    ILE   HD11   H   1    0.893     0.011   .   1   .   .   501    .   .   49    ILE   HD11   .   16632   1
      613    .   1   1   49    49    ILE   HD12   H   1    0.893     0.011   .   1   .   .   501    .   .   49    ILE   HD12   .   16632   1
      614    .   1   1   49    49    ILE   HD13   H   1    0.893     0.011   .   1   .   .   501    .   .   49    ILE   HD13   .   16632   1
      615    .   1   1   49    49    ILE   HG12   H   1    1.549     0.012   .   2   .   .   499    .   .   49    ILE   HG12   .   16632   1
      616    .   1   1   49    49    ILE   HG13   H   1    0.996     0.006   .   2   .   .   500    .   .   49    ILE   HG13   .   16632   1
      617    .   1   1   49    49    ILE   HG21   H   1    0.545     0.005   .   1   .   .   496    .   .   49    ILE   HG21   .   16632   1
      618    .   1   1   49    49    ILE   HG22   H   1    0.545     0.005   .   1   .   .   496    .   .   49    ILE   HG22   .   16632   1
      619    .   1   1   49    49    ILE   HG23   H   1    0.545     0.005   .   1   .   .   496    .   .   49    ILE   HG23   .   16632   1
      620    .   1   1   49    49    ILE   C      C   13   173.927   0.3     .   1   .   .   503    .   .   49    ILE   C      .   16632   1
      621    .   1   1   49    49    ILE   CA     C   13   58.058    0.079   .   1   .   .   492    .   .   49    ILE   CA     .   16632   1
      622    .   1   1   49    49    ILE   CB     C   13   39.372    0.057   .   1   .   .   494    .   .   49    ILE   CB     .   16632   1
      623    .   1   1   49    49    ILE   CD1    C   13   13.873    0.110   .   1   .   .   502    .   .   49    ILE   CD1    .   16632   1
      624    .   1   1   49    49    ILE   CG1    C   13   27.927    0.092   .   1   .   .   498    .   .   49    ILE   CG1    .   16632   1
      625    .   1   1   49    49    ILE   CG2    C   13   16.761    0.064   .   1   .   .   497    .   .   49    ILE   CG2    .   16632   1
      626    .   1   1   49    49    ILE   N      N   15   127.963   0.028   .   1   .   .   490    .   .   49    ILE   N      .   16632   1
      627    .   1   1   50    50    PRO   HA     H   1    4.518     0.02    .   1   .   .   506    .   .   50    PRO   HA     .   16632   1
      628    .   1   1   50    50    PRO   HB2    H   1    2.363     0.012   .   2   .   .   508    .   .   50    PRO   HB2    .   16632   1
      629    .   1   1   50    50    PRO   HB3    H   1    2.125     0.014   .   2   .   .   509    .   .   50    PRO   HB3    .   16632   1
      630    .   1   1   50    50    PRO   HD2    H   1    3.586     0.02    .   1   .   .   513    .   .   50    PRO   HD2    .   16632   1
      631    .   1   1   50    50    PRO   HD3    H   1    3.586     0.02    .   1   .   .   514    .   .   50    PRO   HD3    .   16632   1
      632    .   1   1   50    50    PRO   HG2    H   1    1.956     0.013   .   2   .   .   511    .   .   50    PRO   HG2    .   16632   1
      633    .   1   1   50    50    PRO   HG3    H   1    1.800     0.02    .   2   .   .   512    .   .   50    PRO   HG3    .   16632   1
      634    .   1   1   50    50    PRO   CA     C   13   62.375    0.3     .   1   .   .   505    .   .   50    PRO   CA     .   16632   1
      635    .   1   1   50    50    PRO   CB     C   13   34.603    0.134   .   1   .   .   507    .   .   50    PRO   CB     .   16632   1
      636    .   1   1   50    50    PRO   CD     C   13   50.187    0.3     .   1   .   .   504    .   .   50    PRO   CD     .   16632   1
      637    .   1   1   50    50    PRO   CG     C   13   24.760    0.3     .   1   .   .   510    .   .   50    PRO   CG     .   16632   1
      638    .   1   1   51    51    PRO   HA     H   1    4.097     0.007   .   1   .   .   517    .   .   51    PRO   HA     .   16632   1
      639    .   1   1   51    51    PRO   HB2    H   1    1.942     0.011   .   2   .   .   519    .   .   51    PRO   HB2    .   16632   1
      640    .   1   1   51    51    PRO   HB3    H   1    2.358     0.006   .   2   .   .   520    .   .   51    PRO   HB3    .   16632   1
      641    .   1   1   51    51    PRO   HD2    H   1    3.854     0.013   .   1   .   .   2093   .   .   51    PRO   HD2    .   16632   1
      642    .   1   1   51    51    PRO   HD3    H   1    3.854     0.013   .   1   .   .   523    .   .   51    PRO   HD3    .   16632   1
      643    .   1   1   51    51    PRO   HG2    H   1    2.087     0.011   .   2   .   .   2094   .   .   51    PRO   HG2    .   16632   1
      644    .   1   1   51    51    PRO   HG3    H   1    2.090     0.010   .   2   .   .   522    .   .   51    PRO   HG3    .   16632   1
      645    .   1   1   51    51    PRO   C      C   13   178.934   0.3     .   1   .   .   524    .   .   51    PRO   C      .   16632   1
      646    .   1   1   51    51    PRO   CA     C   13   65.035    0.064   .   1   .   .   516    .   .   51    PRO   CA     .   16632   1
      647    .   1   1   51    51    PRO   CB     C   13   31.899    0.095   .   1   .   .   518    .   .   51    PRO   CB     .   16632   1
      648    .   1   1   51    51    PRO   CD     C   13   50.718    0.185   .   1   .   .   515    .   .   51    PRO   CD     .   16632   1
      649    .   1   1   51    51    PRO   CG     C   13   27.578    0.124   .   1   .   .   521    .   .   51    PRO   CG     .   16632   1
      650    .   1   1   52    52    GLY   H      H   1    8.913     0.009   .   1   .   .   526    .   .   52    GLY   H      .   16632   1
      651    .   1   1   52    52    GLY   HA2    H   1    3.799     0.016   .   2   .   .   528    .   .   52    GLY   HA2    .   16632   1
      652    .   1   1   52    52    GLY   HA3    H   1    3.497     0.016   .   2   .   .   529    .   .   52    GLY   HA3    .   16632   1
      653    .   1   1   52    52    GLY   C      C   13   173.879   0.02    .   1   .   .   530    .   .   52    GLY   C      .   16632   1
      654    .   1   1   52    52    GLY   CA     C   13   45.744    0.040   .   1   .   .   527    .   .   52    GLY   CA     .   16632   1
      655    .   1   1   52    52    GLY   N      N   15   104.005   0.029   .   1   .   .   525    .   .   52    GLY   N      .   16632   1
      656    .   1   1   53    53    ILE   H      H   1    7.372     0.012   .   1   .   .   532    .   .   53    ILE   H      .   16632   1
      657    .   1   1   53    53    ILE   HA     H   1    4.508     0.002   .   1   .   .   534    .   .   53    ILE   HA     .   16632   1
      658    .   1   1   53    53    ILE   HB     H   1    2.065     0.010   .   1   .   .   536    .   .   53    ILE   HB     .   16632   1
      659    .   1   1   53    53    ILE   HD11   H   1    0.539     0.009   .   1   .   .   542    .   .   53    ILE   HD11   .   16632   1
      660    .   1   1   53    53    ILE   HD12   H   1    0.539     0.009   .   1   .   .   542    .   .   53    ILE   HD12   .   16632   1
      661    .   1   1   53    53    ILE   HD13   H   1    0.539     0.009   .   1   .   .   542    .   .   53    ILE   HD13   .   16632   1
      662    .   1   1   53    53    ILE   HG12   H   1    0.992     0.017   .   2   .   .   540    .   .   53    ILE   HG12   .   16632   1
      663    .   1   1   53    53    ILE   HG13   H   1    0.848     0.020   .   2   .   .   541    .   .   53    ILE   HG13   .   16632   1
      664    .   1   1   53    53    ILE   HG21   H   1    0.671     0.007   .   1   .   .   537    .   .   53    ILE   HG21   .   16632   1
      665    .   1   1   53    53    ILE   HG22   H   1    0.671     0.007   .   1   .   .   537    .   .   53    ILE   HG22   .   16632   1
      666    .   1   1   53    53    ILE   HG23   H   1    0.671     0.007   .   1   .   .   537    .   .   53    ILE   HG23   .   16632   1
      667    .   1   1   53    53    ILE   C      C   13   173.750   0.3     .   1   .   .   544    .   .   53    ILE   C      .   16632   1
      668    .   1   1   53    53    ILE   CA     C   13   60.359    0.105   .   1   .   .   533    .   .   53    ILE   CA     .   16632   1
      669    .   1   1   53    53    ILE   CB     C   13   38.848    0.013   .   1   .   .   535    .   .   53    ILE   CB     .   16632   1
      670    .   1   1   53    53    ILE   CD1    C   13   14.529    0.060   .   1   .   .   543    .   .   53    ILE   CD1    .   16632   1
      671    .   1   1   53    53    ILE   CG1    C   13   26.143    0.119   .   1   .   .   539    .   .   53    ILE   CG1    .   16632   1
      672    .   1   1   53    53    ILE   CG2    C   13   18.245    0.086   .   1   .   .   538    .   .   53    ILE   CG2    .   16632   1
      673    .   1   1   53    53    ILE   N      N   15   106.751   0.032   .   1   .   .   531    .   .   53    ILE   N      .   16632   1
      674    .   1   1   54    54    LEU   H      H   1    6.757     0.014   .   1   .   .   546    .   .   54    LEU   H      .   16632   1
      675    .   1   1   54    54    LEU   HA     H   1    3.832     0.008   .   1   .   .   548    .   .   54    LEU   HA     .   16632   1
      676    .   1   1   54    54    LEU   HB2    H   1    1.275     0.016   .   2   .   .   550    .   .   54    LEU   HB2    .   16632   1
      677    .   1   1   54    54    LEU   HB3    H   1    1.637     0.009   .   2   .   .   551    .   .   54    LEU   HB3    .   16632   1
      678    .   1   1   54    54    LEU   HD11   H   1    0.900     0.006   .   2   .   .   554    .   .   54    LEU   HD11   .   16632   1
      679    .   1   1   54    54    LEU   HD12   H   1    0.900     0.006   .   2   .   .   554    .   .   54    LEU   HD12   .   16632   1
      680    .   1   1   54    54    LEU   HD13   H   1    0.900     0.006   .   2   .   .   554    .   .   54    LEU   HD13   .   16632   1
      681    .   1   1   54    54    LEU   HD21   H   1    0.897     0.012   .   2   .   .   555    .   .   54    LEU   HD21   .   16632   1
      682    .   1   1   54    54    LEU   HD22   H   1    0.897     0.012   .   2   .   .   555    .   .   54    LEU   HD22   .   16632   1
      683    .   1   1   54    54    LEU   HD23   H   1    0.897     0.012   .   2   .   .   555    .   .   54    LEU   HD23   .   16632   1
      684    .   1   1   54    54    LEU   HG     H   1    1.522     0.006   .   1   .   .   553    .   .   54    LEU   HG     .   16632   1
      685    .   1   1   54    54    LEU   C      C   13   177.314   0.3     .   1   .   .   558    .   .   54    LEU   C      .   16632   1
      686    .   1   1   54    54    LEU   CA     C   13   56.769    0.098   .   1   .   .   547    .   .   54    LEU   CA     .   16632   1
      687    .   1   1   54    54    LEU   CB     C   13   42.087    0.110   .   1   .   .   549    .   .   54    LEU   CB     .   16632   1
      688    .   1   1   54    54    LEU   CD1    C   13   23.668    0.119   .   2   .   .   556    .   .   54    LEU   CD1    .   16632   1
      689    .   1   1   54    54    LEU   CD2    C   13   25.676    0.167   .   2   .   .   557    .   .   54    LEU   CD2    .   16632   1
      690    .   1   1   54    54    LEU   CG     C   13   26.537    0.102   .   1   .   .   552    .   .   54    LEU   CG     .   16632   1
      691    .   1   1   54    54    LEU   N      N   15   124.295   0.058   .   1   .   .   545    .   .   54    LEU   N      .   16632   1
      692    .   1   1   55    55    ASN   H      H   1    9.823     0.008   .   1   .   .   560    .   .   55    ASN   H      .   16632   1
      693    .   1   1   55    55    ASN   HA     H   1    4.908     0.006   .   1   .   .   562    .   .   55    ASN   HA     .   16632   1
      694    .   1   1   55    55    ASN   HB2    H   1    3.175     0.014   .   2   .   .   564    .   .   55    ASN   HB2    .   16632   1
      695    .   1   1   55    55    ASN   HB3    H   1    3.068     0.008   .   2   .   .   565    .   .   55    ASN   HB3    .   16632   1
      696    .   1   1   55    55    ASN   HD21   H   1    7.015     0.004   .   1   .   .   568    .   .   55    ASN   HD21   .   16632   1
      697    .   1   1   55    55    ASN   HD22   H   1    7.786     0.006   .   1   .   .   569    .   .   55    ASN   HD22   .   16632   1
      698    .   1   1   55    55    ASN   C      C   13   176.345   0.3     .   1   .   .   570    .   .   55    ASN   C      .   16632   1
      699    .   1   1   55    55    ASN   CA     C   13   55.628    0.051   .   1   .   .   561    .   .   55    ASN   CA     .   16632   1
      700    .   1   1   55    55    ASN   CB     C   13   37.222    0.068   .   1   .   .   563    .   .   55    ASN   CB     .   16632   1
      701    .   1   1   55    55    ASN   CG     C   13   178.492   0.3     .   1   .   .   566    .   .   55    ASN   CG     .   16632   1
      702    .   1   1   55    55    ASN   N      N   15   119.980   0.069   .   1   .   .   559    .   .   55    ASN   N      .   16632   1
      703    .   1   1   55    55    ASN   ND2    N   15   112.834   0.060   .   1   .   .   567    .   .   55    ASN   ND2    .   16632   1
      704    .   1   1   56    56    LYS   H      H   1    7.994     0.009   .   1   .   .   572    .   .   56    LYS   H      .   16632   1
      705    .   1   1   56    56    LYS   HA     H   1    4.912     0.003   .   1   .   .   574    .   .   56    LYS   HA     .   16632   1
      706    .   1   1   56    56    LYS   HB2    H   1    2.054     0.010   .   2   .   .   2095   .   .   56    LYS   HB2    .   16632   1
      707    .   1   1   56    56    LYS   HB3    H   1    2.067     0.02    .   2   .   .   576    .   .   56    LYS   HB3    .   16632   1
      708    .   1   1   56    56    LYS   HD2    H   1    1.579     0.013   .   1   .   .   2138   .   .   56    LYS   HD2    .   16632   1
      709    .   1   1   56    56    LYS   HD3    H   1    1.579     0.013   .   1   .   .   2139   .   .   56    LYS   HD3    .   16632   1
      710    .   1   1   56    56    LYS   HE2    H   1    2.916     0.007   .   2   .   .   2096   .   .   56    LYS   HE2    .   16632   1
      711    .   1   1   56    56    LYS   HE3    H   1    2.917     0.007   .   2   .   .   579    .   .   56    LYS   HE3    .   16632   1
      712    .   1   1   56    56    LYS   HG2    H   1    1.105     0.010   .   2   .   .   2137   .   .   56    LYS   HG2    .   16632   1
      713    .   1   1   56    56    LYS   HG3    H   1    1.356     0.011   .   2   .   .   2136   .   .   56    LYS   HG3    .   16632   1
      714    .   1   1   56    56    LYS   C      C   13   178.518   0.3     .   1   .   .   580    .   .   56    LYS   C      .   16632   1
      715    .   1   1   56    56    LYS   CA     C   13   55.577    0.095   .   1   .   .   573    .   .   56    LYS   CA     .   16632   1
      716    .   1   1   56    56    LYS   CB     C   13   31.968    0.3     .   1   .   .   575    .   .   56    LYS   CB     .   16632   1
      717    .   1   1   56    56    LYS   CD     C   13   29.301    0.013   .   1   .   .   577    .   .   56    LYS   CD     .   16632   1
      718    .   1   1   56    56    LYS   CE     C   13   42.678    0.088   .   1   .   .   578    .   .   56    LYS   CE     .   16632   1
      719    .   1   1   56    56    LYS   CG     C   13   24.891    0.102   .   1   .   .   2195   .   .   56    LYS   CG     .   16632   1
      720    .   1   1   56    56    LYS   N      N   15   114.668   0.030   .   1   .   .   571    .   .   56    LYS   N      .   16632   1
      721    .   1   1   57    57    GLU   H      H   1    11.119    0.007   .   1   .   .   582    .   .   57    GLU   H      .   16632   1
      722    .   1   1   57    57    GLU   HA     H   1    4.254     0.012   .   1   .   .   584    .   .   57    GLU   HA     .   16632   1
      723    .   1   1   57    57    GLU   HB2    H   1    2.091     0.02    .   2   .   .   2097   .   .   57    GLU   HB2    .   16632   1
      724    .   1   1   57    57    GLU   HB3    H   1    2.182     0.007   .   2   .   .   586    .   .   57    GLU   HB3    .   16632   1
      725    .   1   1   57    57    GLU   HG2    H   1    2.467     0.015   .   2   .   .   2098   .   .   57    GLU   HG2    .   16632   1
      726    .   1   1   57    57    GLU   HG3    H   1    2.467     0.015   .   2   .   .   588    .   .   57    GLU   HG3    .   16632   1
      727    .   1   1   57    57    GLU   C      C   13   177.572   0.3     .   1   .   .   589    .   .   57    GLU   C      .   16632   1
      728    .   1   1   57    57    GLU   CA     C   13   60.867    0.078   .   1   .   .   583    .   .   57    GLU   CA     .   16632   1
      729    .   1   1   57    57    GLU   CB     C   13   27.839    0.3     .   1   .   .   585    .   .   57    GLU   CB     .   16632   1
      730    .   1   1   57    57    GLU   CG     C   13   34.784    0.077   .   1   .   .   587    .   .   57    GLU   CG     .   16632   1
      731    .   1   1   57    57    GLU   N      N   15   125.277   0.041   .   1   .   .   581    .   .   57    GLU   N      .   16632   1
      732    .   1   1   58    58    HIS   H      H   1    8.979     0.02    .   1   .   .   591    .   .   58    HIS   H      .   16632   1
      733    .   1   1   58    58    HIS   HA     H   1    4.707     0.008   .   1   .   .   593    .   .   58    HIS   HA     .   16632   1
      734    .   1   1   58    58    HIS   HB2    H   1    3.109     0.001   .   2   .   .   2099   .   .   58    HIS   HB2    .   16632   1
      735    .   1   1   58    58    HIS   HB3    H   1    3.197     0.001   .   2   .   .   595    .   .   58    HIS   HB3    .   16632   1
      736    .   1   1   58    58    HIS   HD2    H   1    7.066     0.000   .   1   .   .   2168   .   .   58    HIS   HD2    .   16632   1
      737    .   1   1   58    58    HIS   HE1    H   1    8.043     0.002   .   1   .   .   2125   .   .   58    HIS   HE1    .   16632   1
      738    .   1   1   58    58    HIS   C      C   13   177.299   0.3     .   1   .   .   596    .   .   58    HIS   C      .   16632   1
      739    .   1   1   58    58    HIS   CA     C   13   58.626    0.094   .   1   .   .   592    .   .   58    HIS   CA     .   16632   1
      740    .   1   1   58    58    HIS   CB     C   13   28.792    0.3     .   1   .   .   594    .   .   58    HIS   CB     .   16632   1
      741    .   1   1   58    58    HIS   CD2    C   13   119.031   0.030   .   1   .   .   2169   .   .   58    HIS   CD2    .   16632   1
      742    .   1   1   58    58    HIS   CE1    C   13   138.860   0.034   .   1   .   .   2126   .   .   58    HIS   CE1    .   16632   1
      743    .   1   1   58    58    HIS   N      N   15   118.871   0.2     .   1   .   .   590    .   .   58    HIS   N      .   16632   1
      744    .   1   1   59    59    ILE   H      H   1    7.010     0.008   .   1   .   .   598    .   .   59    ILE   H      .   16632   1
      745    .   1   1   59    59    ILE   HA     H   1    3.986     0.010   .   1   .   .   600    .   .   59    ILE   HA     .   16632   1
      746    .   1   1   59    59    ILE   HB     H   1    1.704     0.008   .   1   .   .   602    .   .   59    ILE   HB     .   16632   1
      747    .   1   1   59    59    ILE   HD11   H   1    0.743     0.008   .   1   .   .   605    .   .   59    ILE   HD11   .   16632   1
      748    .   1   1   59    59    ILE   HD12   H   1    0.743     0.008   .   1   .   .   605    .   .   59    ILE   HD12   .   16632   1
      749    .   1   1   59    59    ILE   HD13   H   1    0.743     0.008   .   1   .   .   605    .   .   59    ILE   HD13   .   16632   1
      750    .   1   1   59    59    ILE   HG21   H   1    0.745     0.009   .   1   .   .   603    .   .   59    ILE   HG21   .   16632   1
      751    .   1   1   59    59    ILE   HG22   H   1    0.745     0.009   .   1   .   .   603    .   .   59    ILE   HG22   .   16632   1
      752    .   1   1   59    59    ILE   HG23   H   1    0.745     0.009   .   1   .   .   603    .   .   59    ILE   HG23   .   16632   1
      753    .   1   1   59    59    ILE   C      C   13   177.791   0.3     .   1   .   .   607    .   .   59    ILE   C      .   16632   1
      754    .   1   1   59    59    ILE   CA     C   13   62.376    0.057   .   1   .   .   599    .   .   59    ILE   CA     .   16632   1
      755    .   1   1   59    59    ILE   CB     C   13   37.493    0.116   .   1   .   .   601    .   .   59    ILE   CB     .   16632   1
      756    .   1   1   59    59    ILE   CD1    C   13   12.100    0.051   .   1   .   .   606    .   .   59    ILE   CD1    .   16632   1
      757    .   1   1   59    59    ILE   CG2    C   13   17.925    0.095   .   1   .   .   604    .   .   59    ILE   CG2    .   16632   1
      758    .   1   1   59    59    ILE   N      N   15   121.148   0.020   .   1   .   .   597    .   .   59    ILE   N      .   16632   1
      759    .   1   1   60    60    ILE   H      H   1    7.717     0.007   .   1   .   .   609    .   .   60    ILE   H      .   16632   1
      760    .   1   1   60    60    ILE   HA     H   1    3.352     0.009   .   1   .   .   611    .   .   60    ILE   HA     .   16632   1
      761    .   1   1   60    60    ILE   HB     H   1    1.542     0.013   .   1   .   .   613    .   .   60    ILE   HB     .   16632   1
      762    .   1   1   60    60    ILE   HD11   H   1    0.977     0.012   .   1   .   .   619    .   .   60    ILE   HD11   .   16632   1
      763    .   1   1   60    60    ILE   HD12   H   1    0.977     0.012   .   1   .   .   619    .   .   60    ILE   HD12   .   16632   1
      764    .   1   1   60    60    ILE   HD13   H   1    0.977     0.012   .   1   .   .   619    .   .   60    ILE   HD13   .   16632   1
      765    .   1   1   60    60    ILE   HG12   H   1    1.765     0.017   .   2   .   .   617    .   .   60    ILE   HG12   .   16632   1
      766    .   1   1   60    60    ILE   HG13   H   1    0.922     0.011   .   2   .   .   618    .   .   60    ILE   HG13   .   16632   1
      767    .   1   1   60    60    ILE   HG21   H   1    -0.181    0.009   .   1   .   .   614    .   .   60    ILE   HG21   .   16632   1
      768    .   1   1   60    60    ILE   HG22   H   1    -0.181    0.009   .   1   .   .   614    .   .   60    ILE   HG22   .   16632   1
      769    .   1   1   60    60    ILE   HG23   H   1    -0.181    0.009   .   1   .   .   614    .   .   60    ILE   HG23   .   16632   1
      770    .   1   1   60    60    ILE   C      C   13   177.871   0.3     .   1   .   .   621    .   .   60    ILE   C      .   16632   1
      771    .   1   1   60    60    ILE   CA     C   13   64.828    0.051   .   1   .   .   610    .   .   60    ILE   CA     .   16632   1
      772    .   1   1   60    60    ILE   CB     C   13   38.859    0.039   .   1   .   .   612    .   .   60    ILE   CB     .   16632   1
      773    .   1   1   60    60    ILE   CD1    C   13   13.854    0.070   .   1   .   .   620    .   .   60    ILE   CD1    .   16632   1
      774    .   1   1   60    60    ILE   CG1    C   13   29.724    0.129   .   1   .   .   616    .   .   60    ILE   CG1    .   16632   1
      775    .   1   1   60    60    ILE   CG2    C   13   16.420    0.132   .   1   .   .   615    .   .   60    ILE   CG2    .   16632   1
      776    .   1   1   60    60    ILE   N      N   15   116.844   0.112   .   1   .   .   608    .   .   60    ILE   N      .   16632   1
      777    .   1   1   61    61    PHE   H      H   1    8.557     0.010   .   1   .   .   623    .   .   61    PHE   H      .   16632   1
      778    .   1   1   61    61    PHE   HA     H   1    4.204     0.013   .   1   .   .   625    .   .   61    PHE   HA     .   16632   1
      779    .   1   1   61    61    PHE   HB2    H   1    3.360     0.015   .   2   .   .   627    .   .   61    PHE   HB2    .   16632   1
      780    .   1   1   61    61    PHE   HB3    H   1    3.008     0.021   .   2   .   .   628    .   .   61    PHE   HB3    .   16632   1
      781    .   1   1   61    61    PHE   HD1    H   1    7.464     0.014   .   3   .   .   629    .   .   61    PHE   HD1    .   16632   1
      782    .   1   1   61    61    PHE   HD2    H   1    7.464     0.014   .   3   .   .   629    .   .   61    PHE   HD2    .   16632   1
      783    .   1   1   61    61    PHE   HE1    H   1    7.333     0.014   .   3   .   .   2133   .   .   61    PHE   HE1    .   16632   1
      784    .   1   1   61    61    PHE   HE2    H   1    7.333     0.014   .   3   .   .   2133   .   .   61    PHE   HE2    .   16632   1
      785    .   1   1   61    61    PHE   HZ     H   1    6.904     0.008   .   1   .   .   1020   .   .   61    PHE   HZ     .   16632   1
      786    .   1   1   61    61    PHE   C      C   13   174.823   0.3     .   1   .   .   631    .   .   61    PHE   C      .   16632   1
      787    .   1   1   61    61    PHE   CA     C   13   59.508    0.065   .   1   .   .   624    .   .   61    PHE   CA     .   16632   1
      788    .   1   1   61    61    PHE   CB     C   13   38.531    0.023   .   1   .   .   626    .   .   61    PHE   CB     .   16632   1
      789    .   1   1   61    61    PHE   CD1    C   13   132.360   0.192   .   3   .   .   630    .   .   61    PHE   CD1    .   16632   1
      790    .   1   1   61    61    PHE   CD2    C   13   132.360   0.192   .   3   .   .   630    .   .   61    PHE   CD2    .   16632   1
      791    .   1   1   61    61    PHE   CE1    C   13   131.212   0.107   .   3   .   .   2134   .   .   61    PHE   CE1    .   16632   1
      792    .   1   1   61    61    PHE   CE2    C   13   131.212   0.107   .   3   .   .   2134   .   .   61    PHE   CE2    .   16632   1
      793    .   1   1   61    61    PHE   CZ     C   13   129.258   0.005   .   1   .   .   1017   .   .   61    PHE   CZ     .   16632   1
      794    .   1   1   61    61    PHE   N      N   15   113.329   0.079   .   1   .   .   622    .   .   61    PHE   N      .   16632   1
      795    .   1   1   62    62    GLY   H      H   1    6.789     0.008   .   1   .   .   633    .   .   62    GLY   H      .   16632   1
      796    .   1   1   62    62    GLY   HA2    H   1    3.779     0.004   .   2   .   .   2101   .   .   62    GLY   HA2    .   16632   1
      797    .   1   1   62    62    GLY   HA3    H   1    3.998     0.002   .   2   .   .   635    .   .   62    GLY   HA3    .   16632   1
      798    .   1   1   62    62    GLY   C      C   13   173.787   0.3     .   1   .   .   636    .   .   62    GLY   C      .   16632   1
      799    .   1   1   62    62    GLY   CA     C   13   47.628    0.091   .   1   .   .   634    .   .   62    GLY   CA     .   16632   1
      800    .   1   1   62    62    GLY   N      N   15   106.394   0.041   .   1   .   .   632    .   .   62    GLY   N      .   16632   1
      801    .   1   1   63    63    ASN   H      H   1    8.855     0.020   .   1   .   .   638    .   .   63    ASN   H      .   16632   1
      802    .   1   1   63    63    ASN   HA     H   1    5.220     0.008   .   1   .   .   640    .   .   63    ASN   HA     .   16632   1
      803    .   1   1   63    63    ASN   HB2    H   1    3.353     0.007   .   2   .   .   642    .   .   63    ASN   HB2    .   16632   1
      804    .   1   1   63    63    ASN   HB3    H   1    2.682     0.008   .   2   .   .   643    .   .   63    ASN   HB3    .   16632   1
      805    .   1   1   63    63    ASN   HD21   H   1    7.289     0.02    .   1   .   .   2177   .   .   63    ASN   HD21   .   16632   1
      806    .   1   1   63    63    ASN   HD22   H   1    7.943     0.018   .   1   .   .   2178   .   .   63    ASN   HD22   .   16632   1
      807    .   1   1   63    63    ASN   C      C   13   176.634   0.3     .   1   .   .   645    .   .   63    ASN   C      .   16632   1
      808    .   1   1   63    63    ASN   CA     C   13   52.386    0.101   .   1   .   .   639    .   .   63    ASN   CA     .   16632   1
      809    .   1   1   63    63    ASN   CB     C   13   35.828    0.006   .   1   .   .   641    .   .   63    ASN   CB     .   16632   1
      810    .   1   1   63    63    ASN   N      N   15   124.618   0.027   .   1   .   .   637    .   .   63    ASN   N      .   16632   1
      811    .   1   1   63    63    ASN   ND2    N   15   108.101   0.010   .   1   .   .   644    .   .   63    ASN   ND2    .   16632   1
      812    .   1   1   64    64    ILE   H      H   1    8.086     0.007   .   1   .   .   647    .   .   64    ILE   H      .   16632   1
      813    .   1   1   64    64    ILE   HA     H   1    3.844     0.013   .   1   .   .   649    .   .   64    ILE   HA     .   16632   1
      814    .   1   1   64    64    ILE   HB     H   1    2.629     0.009   .   1   .   .   651    .   .   64    ILE   HB     .   16632   1
      815    .   1   1   64    64    ILE   HD11   H   1    1.040     0.005   .   1   .   .   657    .   .   64    ILE   HD11   .   16632   1
      816    .   1   1   64    64    ILE   HD12   H   1    1.040     0.005   .   1   .   .   657    .   .   64    ILE   HD12   .   16632   1
      817    .   1   1   64    64    ILE   HD13   H   1    1.040     0.005   .   1   .   .   657    .   .   64    ILE   HD13   .   16632   1
      818    .   1   1   64    64    ILE   HG12   H   1    1.343     0.011   .   2   .   .   655    .   .   64    ILE   HG12   .   16632   1
      819    .   1   1   64    64    ILE   HG13   H   1    1.389     0.011   .   2   .   .   656    .   .   64    ILE   HG13   .   16632   1
      820    .   1   1   64    64    ILE   HG21   H   1    1.137     0.010   .   1   .   .   652    .   .   64    ILE   HG21   .   16632   1
      821    .   1   1   64    64    ILE   HG22   H   1    1.137     0.010   .   1   .   .   652    .   .   64    ILE   HG22   .   16632   1
      822    .   1   1   64    64    ILE   HG23   H   1    1.137     0.010   .   1   .   .   652    .   .   64    ILE   HG23   .   16632   1
      823    .   1   1   64    64    ILE   C      C   13   175.978   0.3     .   1   .   .   659    .   .   64    ILE   C      .   16632   1
      824    .   1   1   64    64    ILE   CA     C   13   66.366    0.100   .   1   .   .   648    .   .   64    ILE   CA     .   16632   1
      825    .   1   1   64    64    ILE   CB     C   13   38.093    0.080   .   1   .   .   650    .   .   64    ILE   CB     .   16632   1
      826    .   1   1   64    64    ILE   CD1    C   13   14.279    0.167   .   1   .   .   658    .   .   64    ILE   CD1    .   16632   1
      827    .   1   1   64    64    ILE   CG1    C   13   31.084    0.138   .   1   .   .   654    .   .   64    ILE   CG1    .   16632   1
      828    .   1   1   64    64    ILE   CG2    C   13   18.493    0.067   .   1   .   .   653    .   .   64    ILE   CG2    .   16632   1
      829    .   1   1   64    64    ILE   N      N   15   119.817   0.019   .   1   .   .   646    .   .   64    ILE   N      .   16632   1
      830    .   1   1   65    65    GLN   H      H   1    9.177     0.007   .   1   .   .   661    .   .   65    GLN   H      .   16632   1
      831    .   1   1   65    65    GLN   HA     H   1    3.972     0.011   .   1   .   .   663    .   .   65    GLN   HA     .   16632   1
      832    .   1   1   65    65    GLN   HB2    H   1    2.037     0.014   .   2   .   .   665    .   .   65    GLN   HB2    .   16632   1
      833    .   1   1   65    65    GLN   HB3    H   1    2.087     0.020   .   2   .   .   666    .   .   65    GLN   HB3    .   16632   1
      834    .   1   1   65    65    GLN   HE21   H   1    7.930     0.006   .   1   .   .   672    .   .   65    GLN   HE21   .   16632   1
      835    .   1   1   65    65    GLN   HE22   H   1    6.770     0.008   .   1   .   .   673    .   .   65    GLN   HE22   .   16632   1
      836    .   1   1   65    65    GLN   HG2    H   1    2.268     0.016   .   2   .   .   668    .   .   65    GLN   HG2    .   16632   1
      837    .   1   1   65    65    GLN   HG3    H   1    2.390     0.010   .   2   .   .   669    .   .   65    GLN   HG3    .   16632   1
      838    .   1   1   65    65    GLN   C      C   13   176.995   0.3     .   1   .   .   674    .   .   65    GLN   C      .   16632   1
      839    .   1   1   65    65    GLN   CA     C   13   59.713    0.106   .   1   .   .   662    .   .   65    GLN   CA     .   16632   1
      840    .   1   1   65    65    GLN   CB     C   13   28.677    0.137   .   1   .   .   664    .   .   65    GLN   CB     .   16632   1
      841    .   1   1   65    65    GLN   CD     C   13   179.702   0.3     .   1   .   .   670    .   .   65    GLN   CD     .   16632   1
      842    .   1   1   65    65    GLN   CG     C   13   34.123    0.067   .   1   .   .   667    .   .   65    GLN   CG     .   16632   1
      843    .   1   1   65    65    GLN   N      N   15   122.174   0.078   .   1   .   .   660    .   .   65    GLN   N      .   16632   1
      844    .   1   1   65    65    GLN   NE2    N   15   114.295   0.048   .   1   .   .   671    .   .   65    GLN   NE2    .   16632   1
      845    .   1   1   66    66    GLU   H      H   1    7.660     0.011   .   1   .   .   676    .   .   66    GLU   H      .   16632   1
      846    .   1   1   66    66    GLU   HA     H   1    4.194     0.010   .   1   .   .   678    .   .   66    GLU   HA     .   16632   1
      847    .   1   1   66    66    GLU   HB2    H   1    2.406     0.004   .   2   .   .   680    .   .   66    GLU   HB2    .   16632   1
      848    .   1   1   66    66    GLU   HB3    H   1    2.215     0.004   .   2   .   .   681    .   .   66    GLU   HB3    .   16632   1
      849    .   1   1   66    66    GLU   HG2    H   1    2.540     0.005   .   2   .   .   683    .   .   66    GLU   HG2    .   16632   1
      850    .   1   1   66    66    GLU   HG3    H   1    2.422     0.004   .   2   .   .   684    .   .   66    GLU   HG3    .   16632   1
      851    .   1   1   66    66    GLU   C      C   13   179.930   0.3     .   1   .   .   685    .   .   66    GLU   C      .   16632   1
      852    .   1   1   66    66    GLU   CA     C   13   59.410    0.022   .   1   .   .   677    .   .   66    GLU   CA     .   16632   1
      853    .   1   1   66    66    GLU   CB     C   13   29.681    0.029   .   1   .   .   679    .   .   66    GLU   CB     .   16632   1
      854    .   1   1   66    66    GLU   CG     C   13   36.888    0.048   .   1   .   .   682    .   .   66    GLU   CG     .   16632   1
      855    .   1   1   66    66    GLU   N      N   15   120.183   0.025   .   1   .   .   675    .   .   66    GLU   N      .   16632   1
      856    .   1   1   67    67    ILE   H      H   1    7.683     0.012   .   1   .   .   687    .   .   67    ILE   H      .   16632   1
      857    .   1   1   67    67    ILE   HA     H   1    3.911     0.014   .   1   .   .   689    .   .   67    ILE   HA     .   16632   1
      858    .   1   1   67    67    ILE   HB     H   1    1.783     0.017   .   1   .   .   691    .   .   67    ILE   HB     .   16632   1
      859    .   1   1   67    67    ILE   HD11   H   1    0.069     0.008   .   1   .   .   697    .   .   67    ILE   HD11   .   16632   1
      860    .   1   1   67    67    ILE   HD12   H   1    0.069     0.008   .   1   .   .   697    .   .   67    ILE   HD12   .   16632   1
      861    .   1   1   67    67    ILE   HD13   H   1    0.069     0.008   .   1   .   .   697    .   .   67    ILE   HD13   .   16632   1
      862    .   1   1   67    67    ILE   HG12   H   1    1.703     0.013   .   2   .   .   695    .   .   67    ILE   HG12   .   16632   1
      863    .   1   1   67    67    ILE   HG13   H   1    0.345     0.003   .   2   .   .   696    .   .   67    ILE   HG13   .   16632   1
      864    .   1   1   67    67    ILE   HG21   H   1    0.941     0.009   .   1   .   .   692    .   .   67    ILE   HG21   .   16632   1
      865    .   1   1   67    67    ILE   HG22   H   1    0.941     0.009   .   1   .   .   692    .   .   67    ILE   HG22   .   16632   1
      866    .   1   1   67    67    ILE   HG23   H   1    0.941     0.009   .   1   .   .   692    .   .   67    ILE   HG23   .   16632   1
      867    .   1   1   67    67    ILE   C      C   13   177.763   0.02    .   1   .   .   699    .   .   67    ILE   C      .   16632   1
      868    .   1   1   67    67    ILE   CA     C   13   66.377    0.116   .   1   .   .   688    .   .   67    ILE   CA     .   16632   1
      869    .   1   1   67    67    ILE   CB     C   13   38.774    0.154   .   1   .   .   690    .   .   67    ILE   CB     .   16632   1
      870    .   1   1   67    67    ILE   CD1    C   13   12.494    0.101   .   1   .   .   698    .   .   67    ILE   CD1    .   16632   1
      871    .   1   1   67    67    ILE   CG1    C   13   29.878    0.062   .   1   .   .   694    .   .   67    ILE   CG1    .   16632   1
      872    .   1   1   67    67    ILE   CG2    C   13   18.610    0.028   .   1   .   .   693    .   .   67    ILE   CG2    .   16632   1
      873    .   1   1   67    67    ILE   N      N   15   122.514   0.092   .   1   .   .   686    .   .   67    ILE   N      .   16632   1
      874    .   1   1   68    68    TYR   H      H   1    8.804     0.015   .   1   .   .   701    .   .   68    TYR   H      .   16632   1
      875    .   1   1   68    68    TYR   HA     H   1    3.931     0.009   .   1   .   .   703    .   .   68    TYR   HA     .   16632   1
      876    .   1   1   68    68    TYR   HB2    H   1    2.908     0.017   .   2   .   .   705    .   .   68    TYR   HB2    .   16632   1
      877    .   1   1   68    68    TYR   HB3    H   1    3.135     0.018   .   2   .   .   706    .   .   68    TYR   HB3    .   16632   1
      878    .   1   1   68    68    TYR   HD1    H   1    7.071     0.008   .   3   .   .   707    .   .   68    TYR   HD1    .   16632   1
      879    .   1   1   68    68    TYR   HD2    H   1    7.071     0.008   .   3   .   .   707    .   .   68    TYR   HD2    .   16632   1
      880    .   1   1   68    68    TYR   HE1    H   1    6.818     0.012   .   3   .   .   708    .   .   68    TYR   HE1    .   16632   1
      881    .   1   1   68    68    TYR   HE2    H   1    6.818     0.012   .   3   .   .   708    .   .   68    TYR   HE2    .   16632   1
      882    .   1   1   68    68    TYR   C      C   13   176.231   0.3     .   1   .   .   711    .   .   68    TYR   C      .   16632   1
      883    .   1   1   68    68    TYR   CA     C   13   62.234    0.176   .   1   .   .   702    .   .   68    TYR   CA     .   16632   1
      884    .   1   1   68    68    TYR   CB     C   13   38.061    0.125   .   1   .   .   704    .   .   68    TYR   CB     .   16632   1
      885    .   1   1   68    68    TYR   CD1    C   13   133.579   0.069   .   3   .   .   709    .   .   68    TYR   CD1    .   16632   1
      886    .   1   1   68    68    TYR   CD2    C   13   133.579   0.069   .   3   .   .   709    .   .   68    TYR   CD2    .   16632   1
      887    .   1   1   68    68    TYR   CE1    C   13   117.918   0.170   .   3   .   .   710    .   .   68    TYR   CE1    .   16632   1
      888    .   1   1   68    68    TYR   CE2    C   13   117.918   0.170   .   3   .   .   710    .   .   68    TYR   CE2    .   16632   1
      889    .   1   1   68    68    TYR   N      N   15   120.420   0.068   .   1   .   .   700    .   .   68    TYR   N      .   16632   1
      890    .   1   1   69    69    ASP   H      H   1    8.700     0.011   .   1   .   .   713    .   .   69    ASP   H      .   16632   1
      891    .   1   1   69    69    ASP   HA     H   1    3.949     0.013   .   1   .   .   715    .   .   69    ASP   HA     .   16632   1
      892    .   1   1   69    69    ASP   HB2    H   1    2.755     0.004   .   2   .   .   717    .   .   69    ASP   HB2    .   16632   1
      893    .   1   1   69    69    ASP   HB3    H   1    2.590     0.016   .   2   .   .   718    .   .   69    ASP   HB3    .   16632   1
      894    .   1   1   69    69    ASP   C      C   13   178.330   0.02    .   1   .   .   719    .   .   69    ASP   C      .   16632   1
      895    .   1   1   69    69    ASP   CA     C   13   57.644    0.099   .   1   .   .   714    .   .   69    ASP   CA     .   16632   1
      896    .   1   1   69    69    ASP   CB     C   13   40.479    0.100   .   1   .   .   716    .   .   69    ASP   CB     .   16632   1
      897    .   1   1   69    69    ASP   N      N   15   118.528   0.083   .   1   .   .   712    .   .   69    ASP   N      .   16632   1
      898    .   1   1   70    70    PHE   H      H   1    7.825     0.009   .   1   .   .   721    .   .   70    PHE   H      .   16632   1
      899    .   1   1   70    70    PHE   HA     H   1    4.464     0.006   .   1   .   .   723    .   .   70    PHE   HA     .   16632   1
      900    .   1   1   70    70    PHE   HB2    H   1    3.256     0.010   .   2   .   .   725    .   .   70    PHE   HB2    .   16632   1
      901    .   1   1   70    70    PHE   HB3    H   1    3.082     0.003   .   2   .   .   726    .   .   70    PHE   HB3    .   16632   1
      902    .   1   1   70    70    PHE   HD1    H   1    6.729     0.008   .   3   .   .   727    .   .   70    PHE   HD1    .   16632   1
      903    .   1   1   70    70    PHE   HD2    H   1    6.729     0.008   .   3   .   .   727    .   .   70    PHE   HD2    .   16632   1
      904    .   1   1   70    70    PHE   C      C   13   178.620   0.3     .   1   .   .   728    .   .   70    PHE   C      .   16632   1
      905    .   1   1   70    70    PHE   CA     C   13   60.225    0.081   .   1   .   .   722    .   .   70    PHE   CA     .   16632   1
      906    .   1   1   70    70    PHE   CB     C   13   39.199    0.059   .   1   .   .   724    .   .   70    PHE   CB     .   16632   1
      907    .   1   1   70    70    PHE   CD1    C   13   132.005   0.054   .   3   .   .   2182   .   .   70    PHE   CD1    .   16632   1
      908    .   1   1   70    70    PHE   CD2    C   13   132.005   0.054   .   3   .   .   2182   .   .   70    PHE   CD2    .   16632   1
      909    .   1   1   70    70    PHE   N      N   15   118.974   0.097   .   1   .   .   720    .   .   70    PHE   N      .   16632   1
      910    .   1   1   71    71    HIS   H      H   1    8.312     0.014   .   1   .   .   730    .   .   71    HIS   H      .   16632   1
      911    .   1   1   71    71    HIS   HA     H   1    3.516     0.008   .   1   .   .   732    .   .   71    HIS   HA     .   16632   1
      912    .   1   1   71    71    HIS   HB2    H   1    3.131     0.003   .   2   .   .   734    .   .   71    HIS   HB2    .   16632   1
      913    .   1   1   71    71    HIS   HB3    H   1    2.835     0.016   .   2   .   .   735    .   .   71    HIS   HB3    .   16632   1
      914    .   1   1   71    71    HIS   HE1    H   1    8.768     0.011   .   1   .   .   737    .   .   71    HIS   HE1    .   16632   1
      915    .   1   1   71    71    HIS   C      C   13   175.816   0.3     .   1   .   .   738    .   .   71    HIS   C      .   16632   1
      916    .   1   1   71    71    HIS   CA     C   13   61.505    0.065   .   1   .   .   731    .   .   71    HIS   CA     .   16632   1
      917    .   1   1   71    71    HIS   CB     C   13   28.575    0.099   .   1   .   .   733    .   .   71    HIS   CB     .   16632   1
      918    .   1   1   71    71    HIS   CE1    C   13   142.160   0.037   .   1   .   .   736    .   .   71    HIS   CE1    .   16632   1
      919    .   1   1   71    71    HIS   N      N   15   121.057   0.130   .   1   .   .   729    .   .   71    HIS   N      .   16632   1
      920    .   1   1   72    72    ASN   H      H   1    9.105     0.007   .   1   .   .   740    .   .   72    ASN   H      .   16632   1
      921    .   1   1   72    72    ASN   HA     H   1    4.230     0.011   .   1   .   .   742    .   .   72    ASN   HA     .   16632   1
      922    .   1   1   72    72    ASN   HB2    H   1    1.973     0.011   .   2   .   .   744    .   .   72    ASN   HB2    .   16632   1
      923    .   1   1   72    72    ASN   HB3    H   1    1.708     0.011   .   2   .   .   745    .   .   72    ASN   HB3    .   16632   1
      924    .   1   1   72    72    ASN   HD21   H   1    7.264     0.013   .   1   .   .   748    .   .   72    ASN   HD21   .   16632   1
      925    .   1   1   72    72    ASN   HD22   H   1    6.586     0.006   .   1   .   .   749    .   .   72    ASN   HD22   .   16632   1
      926    .   1   1   72    72    ASN   C      C   13   175.992   0.3     .   1   .   .   750    .   .   72    ASN   C      .   16632   1
      927    .   1   1   72    72    ASN   CA     C   13   56.248    0.075   .   1   .   .   741    .   .   72    ASN   CA     .   16632   1
      928    .   1   1   72    72    ASN   CB     C   13   39.859    0.089   .   1   .   .   743    .   .   72    ASN   CB     .   16632   1
      929    .   1   1   72    72    ASN   CG     C   13   174.688   0.3     .   1   .   .   746    .   .   72    ASN   CG     .   16632   1
      930    .   1   1   72    72    ASN   N      N   15   114.834   0.062   .   1   .   .   739    .   .   72    ASN   N      .   16632   1
      931    .   1   1   72    72    ASN   ND2    N   15   114.690   0.005   .   1   .   .   747    .   .   72    ASN   ND2    .   16632   1
      932    .   1   1   73    73    ASN   H      H   1    8.141     0.007   .   1   .   .   752    .   .   73    ASN   H      .   16632   1
      933    .   1   1   73    73    ASN   HA     H   1    4.602     0.005   .   1   .   .   754    .   .   73    ASN   HA     .   16632   1
      934    .   1   1   73    73    ASN   HB2    H   1    2.909     0.014   .   2   .   .   756    .   .   73    ASN   HB2    .   16632   1
      935    .   1   1   73    73    ASN   HB3    H   1    2.670     0.008   .   2   .   .   757    .   .   73    ASN   HB3    .   16632   1
      936    .   1   1   73    73    ASN   HD21   H   1    7.098     0.003   .   1   .   .   760    .   .   73    ASN   HD21   .   16632   1
      937    .   1   1   73    73    ASN   HD22   H   1    7.587     0.003   .   1   .   .   761    .   .   73    ASN   HD22   .   16632   1
      938    .   1   1   73    73    ASN   C      C   13   175.986   0.3     .   1   .   .   762    .   .   73    ASN   C      .   16632   1
      939    .   1   1   73    73    ASN   CA     C   13   54.256    0.076   .   1   .   .   753    .   .   73    ASN   CA     .   16632   1
      940    .   1   1   73    73    ASN   CB     C   13   39.242    0.079   .   1   .   .   755    .   .   73    ASN   CB     .   16632   1
      941    .   1   1   73    73    ASN   CG     C   13   176.853   0.3     .   1   .   .   758    .   .   73    ASN   CG     .   16632   1
      942    .   1   1   73    73    ASN   N      N   15   110.825   0.054   .   1   .   .   751    .   .   73    ASN   N      .   16632   1
      943    .   1   1   73    73    ASN   ND2    N   15   112.991   0.073   .   1   .   .   759    .   .   73    ASN   ND2    .   16632   1
      944    .   1   1   74    74    ILE   H      H   1    7.346     0.012   .   1   .   .   764    .   .   74    ILE   H      .   16632   1
      945    .   1   1   74    74    ILE   HA     H   1    3.953     0.003   .   1   .   .   766    .   .   74    ILE   HA     .   16632   1
      946    .   1   1   74    74    ILE   HB     H   1    1.416     0.014   .   1   .   .   768    .   .   74    ILE   HB     .   16632   1
      947    .   1   1   74    74    ILE   HD11   H   1    0.754     0.009   .   1   .   .   774    .   .   74    ILE   HD11   .   16632   1
      948    .   1   1   74    74    ILE   HD12   H   1    0.754     0.009   .   1   .   .   774    .   .   74    ILE   HD12   .   16632   1
      949    .   1   1   74    74    ILE   HD13   H   1    0.754     0.009   .   1   .   .   774    .   .   74    ILE   HD13   .   16632   1
      950    .   1   1   74    74    ILE   HG12   H   1    1.241     0.010   .   2   .   .   772    .   .   74    ILE   HG12   .   16632   1
      951    .   1   1   74    74    ILE   HG13   H   1    0.767     0.009   .   2   .   .   773    .   .   74    ILE   HG13   .   16632   1
      952    .   1   1   74    74    ILE   HG21   H   1    -0.393    0.006   .   1   .   .   769    .   .   74    ILE   HG21   .   16632   1
      953    .   1   1   74    74    ILE   HG22   H   1    -0.393    0.006   .   1   .   .   769    .   .   74    ILE   HG22   .   16632   1
      954    .   1   1   74    74    ILE   HG23   H   1    -0.393    0.006   .   1   .   .   769    .   .   74    ILE   HG23   .   16632   1
      955    .   1   1   74    74    ILE   C      C   13   177.194   0.3     .   1   .   .   776    .   .   74    ILE   C      .   16632   1
      956    .   1   1   74    74    ILE   CA     C   13   62.939    0.059   .   1   .   .   765    .   .   74    ILE   CA     .   16632   1
      957    .   1   1   74    74    ILE   CB     C   13   40.218    0.082   .   1   .   .   767    .   .   74    ILE   CB     .   16632   1
      958    .   1   1   74    74    ILE   CD1    C   13   13.130    0.030   .   1   .   .   775    .   .   74    ILE   CD1    .   16632   1
      959    .   1   1   74    74    ILE   CG1    C   13   27.384    0.097   .   1   .   .   771    .   .   74    ILE   CG1    .   16632   1
      960    .   1   1   74    74    ILE   CG2    C   13   16.169    0.091   .   1   .   .   770    .   .   74    ILE   CG2    .   16632   1
      961    .   1   1   74    74    ILE   N      N   15   117.425   0.055   .   1   .   .   763    .   .   74    ILE   N      .   16632   1
      962    .   1   1   75    75    PHE   H      H   1    7.780     0.010   .   1   .   .   778    .   .   75    PHE   H      .   16632   1
      963    .   1   1   75    75    PHE   HA     H   1    3.332     0.019   .   1   .   .   780    .   .   75    PHE   HA     .   16632   1
      964    .   1   1   75    75    PHE   HB2    H   1    2.238     0.018   .   2   .   .   782    .   .   75    PHE   HB2    .   16632   1
      965    .   1   1   75    75    PHE   HB3    H   1    1.092     0.009   .   2   .   .   783    .   .   75    PHE   HB3    .   16632   1
      966    .   1   1   75    75    PHE   HD1    H   1    6.904     0.017   .   3   .   .   784    .   .   75    PHE   HD1    .   16632   1
      967    .   1   1   75    75    PHE   HD2    H   1    6.904     0.017   .   3   .   .   784    .   .   75    PHE   HD2    .   16632   1
      968    .   1   1   75    75    PHE   HE1    H   1    6.932     0.010   .   3   .   .   2225   .   .   75    PHE   HE1    .   16632   1
      969    .   1   1   75    75    PHE   HE2    H   1    6.932     0.010   .   3   .   .   2225   .   .   75    PHE   HE2    .   16632   1
      970    .   1   1   75    75    PHE   C      C   13   176.275   0.3     .   1   .   .   786    .   .   75    PHE   C      .   16632   1
      971    .   1   1   75    75    PHE   CA     C   13   64.676    0.143   .   1   .   .   779    .   .   75    PHE   CA     .   16632   1
      972    .   1   1   75    75    PHE   CB     C   13   39.720    0.044   .   1   .   .   781    .   .   75    PHE   CB     .   16632   1
      973    .   1   1   75    75    PHE   CD1    C   13   131.374   0.218   .   3   .   .   785    .   .   75    PHE   CD1    .   16632   1
      974    .   1   1   75    75    PHE   CD2    C   13   131.374   0.218   .   3   .   .   785    .   .   75    PHE   CD2    .   16632   1
      975    .   1   1   75    75    PHE   CE1    C   13   131.196   0.3     .   3   .   .   2226   .   .   75    PHE   CE1    .   16632   1
      976    .   1   1   75    75    PHE   CE2    C   13   131.196   0.3     .   3   .   .   2226   .   .   75    PHE   CE2    .   16632   1
      977    .   1   1   75    75    PHE   N      N   15   121.152   0.045   .   1   .   .   777    .   .   75    PHE   N      .   16632   1
      978    .   1   1   76    76    LEU   H      H   1    8.434     0.010   .   1   .   .   788    .   .   76    LEU   H      .   16632   1
      979    .   1   1   76    76    LEU   HA     H   1    3.988     0.016   .   1   .   .   790    .   .   76    LEU   HA     .   16632   1
      980    .   1   1   76    76    LEU   HB2    H   1    1.689     0.006   .   2   .   .   792    .   .   76    LEU   HB2    .   16632   1
      981    .   1   1   76    76    LEU   HB3    H   1    1.924     0.012   .   2   .   .   793    .   .   76    LEU   HB3    .   16632   1
      982    .   1   1   76    76    LEU   HD11   H   1    0.934     0.004   .   2   .   .   796    .   .   76    LEU   HD11   .   16632   1
      983    .   1   1   76    76    LEU   HD12   H   1    0.934     0.004   .   2   .   .   796    .   .   76    LEU   HD12   .   16632   1
      984    .   1   1   76    76    LEU   HD13   H   1    0.934     0.004   .   2   .   .   796    .   .   76    LEU   HD13   .   16632   1
      985    .   1   1   76    76    LEU   HD21   H   1    0.916     0.004   .   2   .   .   797    .   .   76    LEU   HD21   .   16632   1
      986    .   1   1   76    76    LEU   HD22   H   1    0.916     0.004   .   2   .   .   797    .   .   76    LEU   HD22   .   16632   1
      987    .   1   1   76    76    LEU   HD23   H   1    0.916     0.004   .   2   .   .   797    .   .   76    LEU   HD23   .   16632   1
      988    .   1   1   76    76    LEU   HG     H   1    0.929     0.005   .   1   .   .   795    .   .   76    LEU   HG     .   16632   1
      989    .   1   1   76    76    LEU   C      C   13   177.501   0.3     .   1   .   .   800    .   .   76    LEU   C      .   16632   1
      990    .   1   1   76    76    LEU   CA     C   13   59.567    0.096   .   1   .   .   789    .   .   76    LEU   CA     .   16632   1
      991    .   1   1   76    76    LEU   CB     C   13   40.248    0.128   .   1   .   .   791    .   .   76    LEU   CB     .   16632   1
      992    .   1   1   76    76    LEU   CD1    C   13   26.861    0.120   .   2   .   .   798    .   .   76    LEU   CD1    .   16632   1
      993    .   1   1   76    76    LEU   CD2    C   13   23.717    0.133   .   2   .   .   799    .   .   76    LEU   CD2    .   16632   1
      994    .   1   1   76    76    LEU   CG     C   13   26.793    0.219   .   1   .   .   794    .   .   76    LEU   CG     .   16632   1
      995    .   1   1   76    76    LEU   N      N   15   118.095   0.065   .   1   .   .   787    .   .   76    LEU   N      .   16632   1
      996    .   1   1   77    77    LYS   H      H   1    7.434     0.005   .   1   .   .   802    .   .   77    LYS   H      .   16632   1
      997    .   1   1   77    77    LYS   HA     H   1    4.015     0.013   .   1   .   .   804    .   .   77    LYS   HA     .   16632   1
      998    .   1   1   77    77    LYS   HB2    H   1    1.675     0.009   .   2   .   .   806    .   .   77    LYS   HB2    .   16632   1
      999    .   1   1   77    77    LYS   HB3    H   1    1.676     0.012   .   2   .   .   2103   .   .   77    LYS   HB3    .   16632   1
      1000   .   1   1   77    77    LYS   HD2    H   1    1.598     0.013   .   2   .   .   2104   .   .   77    LYS   HD2    .   16632   1
      1001   .   1   1   77    77    LYS   HD3    H   1    1.598     0.013   .   2   .   .   810    .   .   77    LYS   HD3    .   16632   1
      1002   .   1   1   77    77    LYS   HE2    H   1    2.970     0.014   .   2   .   .   2105   .   .   77    LYS   HE2    .   16632   1
      1003   .   1   1   77    77    LYS   HE3    H   1    2.971     0.012   .   2   .   .   812    .   .   77    LYS   HE3    .   16632   1
      1004   .   1   1   77    77    LYS   HG2    H   1    1.350     0.004   .   2   .   .   2106   .   .   77    LYS   HG2    .   16632   1
      1005   .   1   1   77    77    LYS   HG3    H   1    1.350     0.003   .   2   .   .   808    .   .   77    LYS   HG3    .   16632   1
      1006   .   1   1   77    77    LYS   C      C   13   179.666   0.3     .   1   .   .   813    .   .   77    LYS   C      .   16632   1
      1007   .   1   1   77    77    LYS   CA     C   13   58.474    0.144   .   1   .   .   803    .   .   77    LYS   CA     .   16632   1
      1008   .   1   1   77    77    LYS   CB     C   13   31.848    0.013   .   1   .   .   805    .   .   77    LYS   CB     .   16632   1
      1009   .   1   1   77    77    LYS   CD     C   13   28.974    0.006   .   1   .   .   809    .   .   77    LYS   CD     .   16632   1
      1010   .   1   1   77    77    LYS   CE     C   13   42.129    0.091   .   1   .   .   811    .   .   77    LYS   CE     .   16632   1
      1011   .   1   1   77    77    LYS   CG     C   13   25.238    0.052   .   1   .   .   807    .   .   77    LYS   CG     .   16632   1
      1012   .   1   1   77    77    LYS   N      N   15   115.373   0.065   .   1   .   .   801    .   .   77    LYS   N      .   16632   1
      1013   .   1   1   78    78    GLU   H      H   1    7.645     0.013   .   1   .   .   815    .   .   78    GLU   H      .   16632   1
      1014   .   1   1   78    78    GLU   HA     H   1    4.064     0.014   .   1   .   .   817    .   .   78    GLU   HA     .   16632   1
      1015   .   1   1   78    78    GLU   HB2    H   1    2.068     0.012   .   2   .   .   819    .   .   78    GLU   HB2    .   16632   1
      1016   .   1   1   78    78    GLU   HB3    H   1    1.786     0.009   .   2   .   .   820    .   .   78    GLU   HB3    .   16632   1
      1017   .   1   1   78    78    GLU   HG2    H   1    2.209     0.012   .   2   .   .   822    .   .   78    GLU   HG2    .   16632   1
      1018   .   1   1   78    78    GLU   HG3    H   1    2.306     0.012   .   2   .   .   2107   .   .   78    GLU   HG3    .   16632   1
      1019   .   1   1   78    78    GLU   C      C   13   178.278   0.3     .   1   .   .   823    .   .   78    GLU   C      .   16632   1
      1020   .   1   1   78    78    GLU   CA     C   13   58.859    0.093   .   1   .   .   816    .   .   78    GLU   CA     .   16632   1
      1021   .   1   1   78    78    GLU   CB     C   13   29.275    0.107   .   1   .   .   818    .   .   78    GLU   CB     .   16632   1
      1022   .   1   1   78    78    GLU   CG     C   13   36.683    0.147   .   1   .   .   821    .   .   78    GLU   CG     .   16632   1
      1023   .   1   1   78    78    GLU   N      N   15   119.437   0.077   .   1   .   .   814    .   .   78    GLU   N      .   16632   1
      1024   .   1   1   79    79    LEU   H      H   1    8.123     0.004   .   1   .   .   825    .   .   79    LEU   H      .   16632   1
      1025   .   1   1   79    79    LEU   HA     H   1    3.866     0.019   .   1   .   .   827    .   .   79    LEU   HA     .   16632   1
      1026   .   1   1   79    79    LEU   HB2    H   1    0.933     0.015   .   2   .   .   2145   .   .   79    LEU   HB2    .   16632   1
      1027   .   1   1   79    79    LEU   HB3    H   1    1.838     0.007   .   2   .   .   2146   .   .   79    LEU   HB3    .   16632   1
      1028   .   1   1   79    79    LEU   HD11   H   1    0.669     0.009   .   2   .   .   2109   .   .   79    LEU   HD11   .   16632   1
      1029   .   1   1   79    79    LEU   HD12   H   1    0.669     0.009   .   2   .   .   2109   .   .   79    LEU   HD12   .   16632   1
      1030   .   1   1   79    79    LEU   HD13   H   1    0.669     0.009   .   2   .   .   2109   .   .   79    LEU   HD13   .   16632   1
      1031   .   1   1   79    79    LEU   HD21   H   1    0.377     0.009   .   2   .   .   829    .   .   79    LEU   HD21   .   16632   1
      1032   .   1   1   79    79    LEU   HD22   H   1    0.377     0.009   .   2   .   .   829    .   .   79    LEU   HD22   .   16632   1
      1033   .   1   1   79    79    LEU   HD23   H   1    0.377     0.009   .   2   .   .   829    .   .   79    LEU   HD23   .   16632   1
      1034   .   1   1   79    79    LEU   HG     H   1    0.878     0.02    .   1   .   .   2147   .   .   79    LEU   HG     .   16632   1
      1035   .   1   1   79    79    LEU   C      C   13   180.302   0.3     .   1   .   .   831    .   .   79    LEU   C      .   16632   1
      1036   .   1   1   79    79    LEU   CA     C   13   57.955    0.133   .   1   .   .   826    .   .   79    LEU   CA     .   16632   1
      1037   .   1   1   79    79    LEU   CB     C   13   42.889    0.105   .   1   .   .   828    .   .   79    LEU   CB     .   16632   1
      1038   .   1   1   79    79    LEU   CD1    C   13   26.057    0.098   .   2   .   .   2108   .   .   79    LEU   CD1    .   16632   1
      1039   .   1   1   79    79    LEU   CD2    C   13   23.193    0.126   .   2   .   .   830    .   .   79    LEU   CD2    .   16632   1
      1040   .   1   1   79    79    LEU   N      N   15   118.393   0.038   .   1   .   .   824    .   .   79    LEU   N      .   16632   1
      1041   .   1   1   80    80    GLU   H      H   1    8.121     0.003   .   1   .   .   833    .   .   80    GLU   H      .   16632   1
      1042   .   1   1   80    80    GLU   HA     H   1    3.742     0.004   .   1   .   .   835    .   .   80    GLU   HA     .   16632   1
      1043   .   1   1   80    80    GLU   HB2    H   1    2.152     0.015   .   2   .   .   837    .   .   80    GLU   HB2    .   16632   1
      1044   .   1   1   80    80    GLU   HB3    H   1    1.957     0.008   .   2   .   .   838    .   .   80    GLU   HB3    .   16632   1
      1045   .   1   1   80    80    GLU   HG2    H   1    2.146     0.007   .   2   .   .   840    .   .   80    GLU   HG2    .   16632   1
      1046   .   1   1   80    80    GLU   HG3    H   1    2.619     0.009   .   2   .   .   841    .   .   80    GLU   HG3    .   16632   1
      1047   .   1   1   80    80    GLU   C      C   13   179.608   0.3     .   1   .   .   842    .   .   80    GLU   C      .   16632   1
      1048   .   1   1   80    80    GLU   CA     C   13   59.875    0.119   .   1   .   .   834    .   .   80    GLU   CA     .   16632   1
      1049   .   1   1   80    80    GLU   CB     C   13   30.063    0.089   .   1   .   .   836    .   .   80    GLU   CB     .   16632   1
      1050   .   1   1   80    80    GLU   CG     C   13   38.068    0.042   .   1   .   .   839    .   .   80    GLU   CG     .   16632   1
      1051   .   1   1   80    80    GLU   N      N   15   115.749   0.029   .   1   .   .   832    .   .   80    GLU   N      .   16632   1
      1052   .   1   1   81    81    LYS   H      H   1    7.509     0.009   .   1   .   .   844    .   .   81    LYS   H      .   16632   1
      1053   .   1   1   81    81    LYS   HA     H   1    3.984     0.013   .   1   .   .   846    .   .   81    LYS   HA     .   16632   1
      1054   .   1   1   81    81    LYS   HB2    H   1    1.897     0.005   .   2   .   .   848    .   .   81    LYS   HB2    .   16632   1
      1055   .   1   1   81    81    LYS   HB3    H   1    1.552     0.007   .   2   .   .   849    .   .   81    LYS   HB3    .   16632   1
      1056   .   1   1   81    81    LYS   HD2    H   1    1.667     0.000   .   2   .   .   854    .   .   81    LYS   HD2    .   16632   1
      1057   .   1   1   81    81    LYS   HD3    H   1    1.671     0.004   .   2   .   .   2110   .   .   81    LYS   HD3    .   16632   1
      1058   .   1   1   81    81    LYS   HE2    H   1    2.919     0.006   .   2   .   .   856    .   .   81    LYS   HE2    .   16632   1
      1059   .   1   1   81    81    LYS   HE3    H   1    2.827     0.003   .   2   .   .   857    .   .   81    LYS   HE3    .   16632   1
      1060   .   1   1   81    81    LYS   HG2    H   1    1.683     0.012   .   2   .   .   851    .   .   81    LYS   HG2    .   16632   1
      1061   .   1   1   81    81    LYS   HG3    H   1    1.247     0.010   .   2   .   .   852    .   .   81    LYS   HG3    .   16632   1
      1062   .   1   1   81    81    LYS   C      C   13   178.084   0.3     .   1   .   .   858    .   .   81    LYS   C      .   16632   1
      1063   .   1   1   81    81    LYS   CA     C   13   58.765    0.020   .   1   .   .   845    .   .   81    LYS   CA     .   16632   1
      1064   .   1   1   81    81    LYS   CB     C   13   31.921    0.092   .   1   .   .   847    .   .   81    LYS   CB     .   16632   1
      1065   .   1   1   81    81    LYS   CD     C   13   29.683    0.030   .   1   .   .   853    .   .   81    LYS   CD     .   16632   1
      1066   .   1   1   81    81    LYS   CE     C   13   42.241    0.112   .   1   .   .   855    .   .   81    LYS   CE     .   16632   1
      1067   .   1   1   81    81    LYS   CG     C   13   25.227    0.147   .   1   .   .   850    .   .   81    LYS   CG     .   16632   1
      1068   .   1   1   81    81    LYS   N      N   15   118.720   0.026   .   1   .   .   843    .   .   81    LYS   N      .   16632   1
      1069   .   1   1   82    82    TYR   H      H   1    7.968     0.009   .   1   .   .   860    .   .   82    TYR   H      .   16632   1
      1070   .   1   1   82    82    TYR   HA     H   1    4.260     0.015   .   1   .   .   862    .   .   82    TYR   HA     .   16632   1
      1071   .   1   1   82    82    TYR   HB2    H   1    3.506     0.009   .   2   .   .   864    .   .   82    TYR   HB2    .   16632   1
      1072   .   1   1   82    82    TYR   HB3    H   1    2.655     0.018   .   2   .   .   865    .   .   82    TYR   HB3    .   16632   1
      1073   .   1   1   82    82    TYR   HD1    H   1    7.339     0.008   .   3   .   .   866    .   .   82    TYR   HD1    .   16632   1
      1074   .   1   1   82    82    TYR   HD2    H   1    7.339     0.008   .   3   .   .   866    .   .   82    TYR   HD2    .   16632   1
      1075   .   1   1   82    82    TYR   HE1    H   1    6.801     0.005   .   3   .   .   867    .   .   82    TYR   HE1    .   16632   1
      1076   .   1   1   82    82    TYR   HE2    H   1    6.801     0.005   .   3   .   .   867    .   .   82    TYR   HE2    .   16632   1
      1077   .   1   1   82    82    TYR   C      C   13   175.684   0.3     .   1   .   .   870    .   .   82    TYR   C      .   16632   1
      1078   .   1   1   82    82    TYR   CA     C   13   58.829    0.223   .   1   .   .   861    .   .   82    TYR   CA     .   16632   1
      1079   .   1   1   82    82    TYR   CB     C   13   37.749    0.101   .   1   .   .   863    .   .   82    TYR   CB     .   16632   1
      1080   .   1   1   82    82    TYR   CD1    C   13   133.474   0.105   .   3   .   .   868    .   .   82    TYR   CD1    .   16632   1
      1081   .   1   1   82    82    TYR   CD2    C   13   133.474   0.105   .   3   .   .   868    .   .   82    TYR   CD2    .   16632   1
      1082   .   1   1   82    82    TYR   CE1    C   13   118.386   0.148   .   3   .   .   869    .   .   82    TYR   CE1    .   16632   1
      1083   .   1   1   82    82    TYR   CE2    C   13   118.386   0.148   .   3   .   .   869    .   .   82    TYR   CE2    .   16632   1
      1084   .   1   1   82    82    TYR   N      N   15   117.076   0.081   .   1   .   .   859    .   .   82    TYR   N      .   16632   1
      1085   .   1   1   83    83    GLU   H      H   1    7.345     0.006   .   1   .   .   872    .   .   83    GLU   H      .   16632   1
      1086   .   1   1   83    83    GLU   HA     H   1    3.715     0.007   .   1   .   .   874    .   .   83    GLU   HA     .   16632   1
      1087   .   1   1   83    83    GLU   HB2    H   1    1.991     0.004   .   2   .   .   876    .   .   83    GLU   HB2    .   16632   1
      1088   .   1   1   83    83    GLU   HB3    H   1    2.082     0.02    .   2   .   .   877    .   .   83    GLU   HB3    .   16632   1
      1089   .   1   1   83    83    GLU   HG2    H   1    2.164     0.007   .   2   .   .   879    .   .   83    GLU   HG2    .   16632   1
      1090   .   1   1   83    83    GLU   HG3    H   1    2.166     0.009   .   2   .   .   2111   .   .   83    GLU   HG3    .   16632   1
      1091   .   1   1   83    83    GLU   C      C   13   176.445   0.3     .   1   .   .   880    .   .   83    GLU   C      .   16632   1
      1092   .   1   1   83    83    GLU   CA     C   13   60.838    0.169   .   1   .   .   873    .   .   83    GLU   CA     .   16632   1
      1093   .   1   1   83    83    GLU   CB     C   13   29.781    0.163   .   1   .   .   875    .   .   83    GLU   CB     .   16632   1
      1094   .   1   1   83    83    GLU   CG     C   13   35.981    0.062   .   1   .   .   878    .   .   83    GLU   CG     .   16632   1
      1095   .   1   1   83    83    GLU   N      N   15   121.800   0.059   .   1   .   .   871    .   .   83    GLU   N      .   16632   1
      1096   .   1   1   84    84    GLN   H      H   1    8.445     0.007   .   1   .   .   882    .   .   84    GLN   H      .   16632   1
      1097   .   1   1   84    84    GLN   HA     H   1    4.460     0.002   .   1   .   .   884    .   .   84    GLN   HA     .   16632   1
      1098   .   1   1   84    84    GLN   HB2    H   1    2.411     0.004   .   2   .   .   886    .   .   84    GLN   HB2    .   16632   1
      1099   .   1   1   84    84    GLN   HB3    H   1    1.842     0.010   .   2   .   .   887    .   .   84    GLN   HB3    .   16632   1
      1100   .   1   1   84    84    GLN   HE21   H   1    7.616     0.007   .   1   .   .   892    .   .   84    GLN   HE21   .   16632   1
      1101   .   1   1   84    84    GLN   HE22   H   1    6.804     0.007   .   1   .   .   893    .   .   84    GLN   HE22   .   16632   1
      1102   .   1   1   84    84    GLN   HG2    H   1    2.358     0.006   .   2   .   .   2112   .   .   84    GLN   HG2    .   16632   1
      1103   .   1   1   84    84    GLN   HG3    H   1    2.359     0.007   .   2   .   .   889    .   .   84    GLN   HG3    .   16632   1
      1104   .   1   1   84    84    GLN   C      C   13   175.411   0.02    .   1   .   .   894    .   .   84    GLN   C      .   16632   1
      1105   .   1   1   84    84    GLN   CA     C   13   55.122    0.140   .   1   .   .   883    .   .   84    GLN   CA     .   16632   1
      1106   .   1   1   84    84    GLN   CB     C   13   28.342    0.076   .   1   .   .   885    .   .   84    GLN   CB     .   16632   1
      1107   .   1   1   84    84    GLN   CD     C   13   180.334   0.3     .   1   .   .   890    .   .   84    GLN   CD     .   16632   1
      1108   .   1   1   84    84    GLN   CG     C   13   33.932    0.057   .   1   .   .   888    .   .   84    GLN   CG     .   16632   1
      1109   .   1   1   84    84    GLN   N      N   15   110.747   0.063   .   1   .   .   881    .   .   84    GLN   N      .   16632   1
      1110   .   1   1   84    84    GLN   NE2    N   15   112.408   0.058   .   1   .   .   891    .   .   84    GLN   NE2    .   16632   1
      1111   .   1   1   85    85    LEU   H      H   1    7.682     0.008   .   1   .   .   896    .   .   85    LEU   H      .   16632   1
      1112   .   1   1   85    85    LEU   HA     H   1    4.831     0.008   .   1   .   .   898    .   .   85    LEU   HA     .   16632   1
      1113   .   1   1   85    85    LEU   HB2    H   1    1.935     0.005   .   2   .   .   900    .   .   85    LEU   HB2    .   16632   1
      1114   .   1   1   85    85    LEU   HB3    H   1    1.539     0.012   .   2   .   .   901    .   .   85    LEU   HB3    .   16632   1
      1115   .   1   1   85    85    LEU   HD11   H   1    0.940     0.004   .   2   .   .   904    .   .   85    LEU   HD11   .   16632   1
      1116   .   1   1   85    85    LEU   HD12   H   1    0.940     0.004   .   2   .   .   904    .   .   85    LEU   HD12   .   16632   1
      1117   .   1   1   85    85    LEU   HD13   H   1    0.940     0.004   .   2   .   .   904    .   .   85    LEU   HD13   .   16632   1
      1118   .   1   1   85    85    LEU   HD21   H   1    0.917     0.008   .   2   .   .   905    .   .   85    LEU   HD21   .   16632   1
      1119   .   1   1   85    85    LEU   HD22   H   1    0.917     0.008   .   2   .   .   905    .   .   85    LEU   HD22   .   16632   1
      1120   .   1   1   85    85    LEU   HD23   H   1    0.917     0.008   .   2   .   .   905    .   .   85    LEU   HD23   .   16632   1
      1121   .   1   1   85    85    LEU   HG     H   1    1.531     0.011   .   1   .   .   903    .   .   85    LEU   HG     .   16632   1
      1122   .   1   1   85    85    LEU   C      C   13   173.432   0.3     .   1   .   .   908    .   .   85    LEU   C      .   16632   1
      1123   .   1   1   85    85    LEU   CA     C   13   52.726    0.048   .   1   .   .   897    .   .   85    LEU   CA     .   16632   1
      1124   .   1   1   85    85    LEU   CB     C   13   43.840    0.055   .   1   .   .   899    .   .   85    LEU   CB     .   16632   1
      1125   .   1   1   85    85    LEU   CD1    C   13   24.490    0.047   .   2   .   .   906    .   .   85    LEU   CD1    .   16632   1
      1126   .   1   1   85    85    LEU   CD2    C   13   25.448    0.088   .   2   .   .   907    .   .   85    LEU   CD2    .   16632   1
      1127   .   1   1   85    85    LEU   CG     C   13   26.672    0.092   .   1   .   .   902    .   .   85    LEU   CG     .   16632   1
      1128   .   1   1   85    85    LEU   N      N   15   122.488   0.080   .   1   .   .   895    .   .   85    LEU   N      .   16632   1
      1129   .   1   1   86    86    PRO   HA     H   1    4.420     0.007   .   1   .   .   911    .   .   86    PRO   HA     .   16632   1
      1130   .   1   1   86    86    PRO   HB2    H   1    1.689     0.010   .   2   .   .   913    .   .   86    PRO   HB2    .   16632   1
      1131   .   1   1   86    86    PRO   HB3    H   1    2.176     0.015   .   2   .   .   914    .   .   86    PRO   HB3    .   16632   1
      1132   .   1   1   86    86    PRO   HD2    H   1    3.676     0.008   .   2   .   .   917    .   .   86    PRO   HD2    .   16632   1
      1133   .   1   1   86    86    PRO   HD3    H   1    3.511     0.012   .   2   .   .   918    .   .   86    PRO   HD3    .   16632   1
      1134   .   1   1   86    86    PRO   HG2    H   1    1.858     0.001   .   2   .   .   916    .   .   86    PRO   HG2    .   16632   1
      1135   .   1   1   86    86    PRO   HG3    H   1    1.863     0.008   .   2   .   .   2113   .   .   86    PRO   HG3    .   16632   1
      1136   .   1   1   86    86    PRO   C      C   13   177.510   0.3     .   1   .   .   919    .   .   86    PRO   C      .   16632   1
      1137   .   1   1   86    86    PRO   CA     C   13   65.402    0.072   .   1   .   .   910    .   .   86    PRO   CA     .   16632   1
      1138   .   1   1   86    86    PRO   CB     C   13   32.582    0.061   .   1   .   .   912    .   .   86    PRO   CB     .   16632   1
      1139   .   1   1   86    86    PRO   CD     C   13   49.948    0.118   .   1   .   .   909    .   .   86    PRO   CD     .   16632   1
      1140   .   1   1   86    86    PRO   CG     C   13   28.066    0.124   .   1   .   .   915    .   .   86    PRO   CG     .   16632   1
      1141   .   1   1   87    87    GLU   H      H   1    9.690     0.006   .   1   .   .   921    .   .   87    GLU   H      .   16632   1
      1142   .   1   1   87    87    GLU   HA     H   1    4.203     0.010   .   1   .   .   923    .   .   87    GLU   HA     .   16632   1
      1143   .   1   1   87    87    GLU   HB2    H   1    2.100     0.02    .   2   .   .   925    .   .   87    GLU   HB2    .   16632   1
      1144   .   1   1   87    87    GLU   HB3    H   1    2.107     0.011   .   2   .   .   2114   .   .   87    GLU   HB3    .   16632   1
      1145   .   1   1   87    87    GLU   HG2    H   1    2.343     0.011   .   2   .   .   927    .   .   87    GLU   HG2    .   16632   1
      1146   .   1   1   87    87    GLU   HG3    H   1    2.344     0.009   .   2   .   .   2115   .   .   87    GLU   HG3    .   16632   1
      1147   .   1   1   87    87    GLU   C      C   13   176.950   0.3     .   1   .   .   928    .   .   87    GLU   C      .   16632   1
      1148   .   1   1   87    87    GLU   CA     C   13   58.785    0.149   .   1   .   .   922    .   .   87    GLU   CA     .   16632   1
      1149   .   1   1   87    87    GLU   CB     C   13   28.680    0.129   .   1   .   .   924    .   .   87    GLU   CB     .   16632   1
      1150   .   1   1   87    87    GLU   CG     C   13   36.041    0.087   .   1   .   .   926    .   .   87    GLU   CG     .   16632   1
      1151   .   1   1   87    87    GLU   N      N   15   112.763   0.102   .   1   .   .   920    .   .   87    GLU   N      .   16632   1
      1152   .   1   1   88    88    ASP   H      H   1    7.971     0.011   .   1   .   .   930    .   .   88    ASP   H      .   16632   1
      1153   .   1   1   88    88    ASP   HA     H   1    5.128     0.009   .   1   .   .   932    .   .   88    ASP   HA     .   16632   1
      1154   .   1   1   88    88    ASP   HB2    H   1    2.863     0.023   .   2   .   .   934    .   .   88    ASP   HB2    .   16632   1
      1155   .   1   1   88    88    ASP   HB3    H   1    3.201     0.016   .   2   .   .   935    .   .   88    ASP   HB3    .   16632   1
      1156   .   1   1   88    88    ASP   C      C   13   177.007   0.3     .   1   .   .   936    .   .   88    ASP   C      .   16632   1
      1157   .   1   1   88    88    ASP   CA     C   13   54.899    0.123   .   1   .   .   931    .   .   88    ASP   CA     .   16632   1
      1158   .   1   1   88    88    ASP   CB     C   13   42.298    0.082   .   1   .   .   933    .   .   88    ASP   CB     .   16632   1
      1159   .   1   1   88    88    ASP   N      N   15   118.571   0.098   .   1   .   .   929    .   .   88    ASP   N      .   16632   1
      1160   .   1   1   89    89    VAL   H      H   1    7.861     0.007   .   1   .   .   938    .   .   89    VAL   H      .   16632   1
      1161   .   1   1   89    89    VAL   HA     H   1    3.120     0.009   .   1   .   .   940    .   .   89    VAL   HA     .   16632   1
      1162   .   1   1   89    89    VAL   HB     H   1    2.172     0.014   .   1   .   .   942    .   .   89    VAL   HB     .   16632   1
      1163   .   1   1   89    89    VAL   HG11   H   1    1.032     0.007   .   2   .   .   943    .   .   89    VAL   HG11   .   16632   1
      1164   .   1   1   89    89    VAL   HG12   H   1    1.032     0.007   .   2   .   .   943    .   .   89    VAL   HG12   .   16632   1
      1165   .   1   1   89    89    VAL   HG13   H   1    1.032     0.007   .   2   .   .   943    .   .   89    VAL   HG13   .   16632   1
      1166   .   1   1   89    89    VAL   HG21   H   1    0.896     0.010   .   2   .   .   944    .   .   89    VAL   HG21   .   16632   1
      1167   .   1   1   89    89    VAL   HG22   H   1    0.896     0.010   .   2   .   .   944    .   .   89    VAL   HG22   .   16632   1
      1168   .   1   1   89    89    VAL   HG23   H   1    0.896     0.010   .   2   .   .   944    .   .   89    VAL   HG23   .   16632   1
      1169   .   1   1   89    89    VAL   C      C   13   177.209   0.3     .   1   .   .   947    .   .   89    VAL   C      .   16632   1
      1170   .   1   1   89    89    VAL   CA     C   13   64.235    0.047   .   1   .   .   939    .   .   89    VAL   CA     .   16632   1
      1171   .   1   1   89    89    VAL   CB     C   13   32.306    0.098   .   1   .   .   941    .   .   89    VAL   CB     .   16632   1
      1172   .   1   1   89    89    VAL   CG1    C   13   24.631    0.022   .   2   .   .   945    .   .   89    VAL   CG1    .   16632   1
      1173   .   1   1   89    89    VAL   CG2    C   13   20.355    0.091   .   2   .   .   946    .   .   89    VAL   CG2    .   16632   1
      1174   .   1   1   89    89    VAL   N      N   15   120.333   0.040   .   1   .   .   937    .   .   89    VAL   N      .   16632   1
      1175   .   1   1   90    90    GLY   H      H   1    8.307     0.010   .   1   .   .   949    .   .   90    GLY   H      .   16632   1
      1176   .   1   1   90    90    GLY   HA2    H   1    3.752     0.02    .   2   .   .   951    .   .   90    GLY   HA2    .   16632   1
      1177   .   1   1   90    90    GLY   HA3    H   1    3.703     0.02    .   2   .   .   952    .   .   90    GLY   HA3    .   16632   1
      1178   .   1   1   90    90    GLY   C      C   13   175.184   0.3     .   1   .   .   953    .   .   90    GLY   C      .   16632   1
      1179   .   1   1   90    90    GLY   CA     C   13   47.556    0.3     .   1   .   .   950    .   .   90    GLY   CA     .   16632   1
      1180   .   1   1   90    90    GLY   N      N   15   110.633   0.031   .   1   .   .   948    .   .   90    GLY   N      .   16632   1
      1181   .   1   1   91    91    HIS   H      H   1    8.077     0.015   .   1   .   .   955    .   .   91    HIS   H      .   16632   1
      1182   .   1   1   91    91    HIS   HA     H   1    4.194     0.009   .   1   .   .   957    .   .   91    HIS   HA     .   16632   1
      1183   .   1   1   91    91    HIS   HB2    H   1    3.510     0.006   .   2   .   .   959    .   .   91    HIS   HB2    .   16632   1
      1184   .   1   1   91    91    HIS   HB3    H   1    3.143     0.014   .   2   .   .   960    .   .   91    HIS   HB3    .   16632   1
      1185   .   1   1   91    91    HIS   HD2    H   1    7.329     0.007   .   1   .   .   963    .   .   91    HIS   HD2    .   16632   1
      1186   .   1   1   91    91    HIS   HE1    H   1    8.465     0.000   .   1   .   .   964    .   .   91    HIS   HE1    .   16632   1
      1187   .   1   1   91    91    HIS   C      C   13   177.837   0.3     .   1   .   .   965    .   .   91    HIS   C      .   16632   1
      1188   .   1   1   91    91    HIS   CA     C   13   59.283    0.121   .   1   .   .   956    .   .   91    HIS   CA     .   16632   1
      1189   .   1   1   91    91    HIS   CB     C   13   29.271    0.104   .   1   .   .   958    .   .   91    HIS   CB     .   16632   1
      1190   .   1   1   91    91    HIS   CD2    C   13   120.643   0.086   .   1   .   .   961    .   .   91    HIS   CD2    .   16632   1
      1191   .   1   1   91    91    HIS   CE1    C   13   136.867   0.061   .   1   .   .   962    .   .   91    HIS   CE1    .   16632   1
      1192   .   1   1   91    91    HIS   N      N   15   117.587   0.124   .   1   .   .   954    .   .   91    HIS   N      .   16632   1
      1193   .   1   1   92    92    CYS   H      H   1    7.724     0.010   .   1   .   .   967    .   .   92    CYS   H      .   16632   1
      1194   .   1   1   92    92    CYS   HA     H   1    4.271     0.006   .   1   .   .   969    .   .   92    CYS   HA     .   16632   1
      1195   .   1   1   92    92    CYS   HB2    H   1    2.526     0.008   .   2   .   .   971    .   .   92    CYS   HB2    .   16632   1
      1196   .   1   1   92    92    CYS   HB3    H   1    2.678     0.003   .   2   .   .   972    .   .   92    CYS   HB3    .   16632   1
      1197   .   1   1   92    92    CYS   HG     H   1    1.693     0.015   .   1   .   .   973    .   .   92    CYS   HG     .   16632   1
      1198   .   1   1   92    92    CYS   C      C   13   176.196   0.3     .   1   .   .   974    .   .   92    CYS   C      .   16632   1
      1199   .   1   1   92    92    CYS   CA     C   13   62.543    0.097   .   1   .   .   968    .   .   92    CYS   CA     .   16632   1
      1200   .   1   1   92    92    CYS   CB     C   13   27.489    0.037   .   1   .   .   970    .   .   92    CYS   CB     .   16632   1
      1201   .   1   1   92    92    CYS   N      N   15   118.390   0.047   .   1   .   .   966    .   .   92    CYS   N      .   16632   1
      1202   .   1   1   93    93    PHE   H      H   1    7.036     0.009   .   1   .   .   976    .   .   93    PHE   H      .   16632   1
      1203   .   1   1   93    93    PHE   HA     H   1    4.137     0.009   .   1   .   .   978    .   .   93    PHE   HA     .   16632   1
      1204   .   1   1   93    93    PHE   HB2    H   1    2.931     0.026   .   2   .   .   980    .   .   93    PHE   HB2    .   16632   1
      1205   .   1   1   93    93    PHE   HB3    H   1    2.808     0.02    .   2   .   .   981    .   .   93    PHE   HB3    .   16632   1
      1206   .   1   1   93    93    PHE   HD1    H   1    7.065     0.009   .   3   .   .   982    .   .   93    PHE   HD1    .   16632   1
      1207   .   1   1   93    93    PHE   HD2    H   1    7.065     0.009   .   3   .   .   982    .   .   93    PHE   HD2    .   16632   1
      1208   .   1   1   93    93    PHE   HE1    H   1    6.519     0.007   .   3   .   .   983    .   .   93    PHE   HE1    .   16632   1
      1209   .   1   1   93    93    PHE   HE2    H   1    6.519     0.007   .   3   .   .   983    .   .   93    PHE   HE2    .   16632   1
      1210   .   1   1   93    93    PHE   HZ     H   1    6.806     0.009   .   1   .   .   987    .   .   93    PHE   HZ     .   16632   1
      1211   .   1   1   93    93    PHE   C      C   13   175.651   0.3     .   1   .   .   988    .   .   93    PHE   C      .   16632   1
      1212   .   1   1   93    93    PHE   CA     C   13   62.388    0.033   .   1   .   .   977    .   .   93    PHE   CA     .   16632   1
      1213   .   1   1   93    93    PHE   CB     C   13   39.965    0.083   .   1   .   .   979    .   .   93    PHE   CB     .   16632   1
      1214   .   1   1   93    93    PHE   CD1    C   13   132.193   0.056   .   3   .   .   984    .   .   93    PHE   CD1    .   16632   1
      1215   .   1   1   93    93    PHE   CD2    C   13   132.193   0.056   .   3   .   .   984    .   .   93    PHE   CD2    .   16632   1
      1216   .   1   1   93    93    PHE   CE1    C   13   131.475   0.125   .   3   .   .   985    .   .   93    PHE   CE1    .   16632   1
      1217   .   1   1   93    93    PHE   CE2    C   13   131.475   0.125   .   3   .   .   985    .   .   93    PHE   CE2    .   16632   1
      1218   .   1   1   93    93    PHE   CZ     C   13   129.056   0.049   .   1   .   .   986    .   .   93    PHE   CZ     .   16632   1
      1219   .   1   1   93    93    PHE   N      N   15   116.642   0.036   .   1   .   .   975    .   .   93    PHE   N      .   16632   1
      1220   .   1   1   94    94    VAL   H      H   1    7.576     0.010   .   1   .   .   990    .   .   94    VAL   H      .   16632   1
      1221   .   1   1   94    94    VAL   HA     H   1    3.660     0.015   .   1   .   .   992    .   .   94    VAL   HA     .   16632   1
      1222   .   1   1   94    94    VAL   HB     H   1    1.916     0.012   .   1   .   .   994    .   .   94    VAL   HB     .   16632   1
      1223   .   1   1   94    94    VAL   HG11   H   1    0.914     0.012   .   2   .   .   995    .   .   94    VAL   HG11   .   16632   1
      1224   .   1   1   94    94    VAL   HG12   H   1    0.914     0.012   .   2   .   .   995    .   .   94    VAL   HG12   .   16632   1
      1225   .   1   1   94    94    VAL   HG13   H   1    0.914     0.012   .   2   .   .   995    .   .   94    VAL   HG13   .   16632   1
      1226   .   1   1   94    94    VAL   HG21   H   1    0.951     0.011   .   2   .   .   996    .   .   94    VAL   HG21   .   16632   1
      1227   .   1   1   94    94    VAL   HG22   H   1    0.951     0.011   .   2   .   .   996    .   .   94    VAL   HG22   .   16632   1
      1228   .   1   1   94    94    VAL   HG23   H   1    0.951     0.011   .   2   .   .   996    .   .   94    VAL   HG23   .   16632   1
      1229   .   1   1   94    94    VAL   C      C   13   179.756   0.3     .   1   .   .   999    .   .   94    VAL   C      .   16632   1
      1230   .   1   1   94    94    VAL   CA     C   13   66.503    0.110   .   1   .   .   991    .   .   94    VAL   CA     .   16632   1
      1231   .   1   1   94    94    VAL   CB     C   13   32.475    0.089   .   1   .   .   993    .   .   94    VAL   CB     .   16632   1
      1232   .   1   1   94    94    VAL   CG1    C   13   21.142    0.087   .   2   .   .   997    .   .   94    VAL   CG1    .   16632   1
      1233   .   1   1   94    94    VAL   CG2    C   13   22.707    0.350   .   2   .   .   998    .   .   94    VAL   CG2    .   16632   1
      1234   .   1   1   94    94    VAL   N      N   15   114.012   0.070   .   1   .   .   989    .   .   94    VAL   N      .   16632   1
      1235   .   1   1   95    95    THR   H      H   1    8.162     0.007   .   1   .   .   1001   .   .   95    THR   H      .   16632   1
      1236   .   1   1   95    95    THR   HA     H   1    3.601     0.010   .   1   .   .   1003   .   .   95    THR   HA     .   16632   1
      1237   .   1   1   95    95    THR   HB     H   1    3.780     0.006   .   1   .   .   1005   .   .   95    THR   HB     .   16632   1
      1238   .   1   1   95    95    THR   HG21   H   1    0.309     0.007   .   1   .   .   1006   .   .   95    THR   HG21   .   16632   1
      1239   .   1   1   95    95    THR   HG22   H   1    0.309     0.007   .   1   .   .   1006   .   .   95    THR   HG22   .   16632   1
      1240   .   1   1   95    95    THR   HG23   H   1    0.309     0.007   .   1   .   .   1006   .   .   95    THR   HG23   .   16632   1
      1241   .   1   1   95    95    THR   C      C   13   175.695   0.3     .   1   .   .   1008   .   .   95    THR   C      .   16632   1
      1242   .   1   1   95    95    THR   CA     C   13   66.694    0.149   .   1   .   .   1002   .   .   95    THR   CA     .   16632   1
      1243   .   1   1   95    95    THR   CB     C   13   69.134    0.067   .   1   .   .   1004   .   .   95    THR   CB     .   16632   1
      1244   .   1   1   95    95    THR   CG2    C   13   20.116    0.074   .   1   .   .   1007   .   .   95    THR   CG2    .   16632   1
      1245   .   1   1   95    95    THR   N      N   15   116.689   0.024   .   1   .   .   1000   .   .   95    THR   N      .   16632   1
      1246   .   1   1   96    96    TRP   H      H   1    7.092     0.010   .   1   .   .   1010   .   .   96    TRP   H      .   16632   1
      1247   .   1   1   96    96    TRP   HA     H   1    4.992     0.008   .   1   .   .   1012   .   .   96    TRP   HA     .   16632   1
      1248   .   1   1   96    96    TRP   HB2    H   1    3.106     0.024   .   2   .   .   1014   .   .   96    TRP   HB2    .   16632   1
      1249   .   1   1   96    96    TRP   HB3    H   1    3.818     0.006   .   2   .   .   1015   .   .   96    TRP   HB3    .   16632   1
      1250   .   1   1   96    96    TRP   HD1    H   1    7.905     0.007   .   1   .   .   1019   .   .   96    TRP   HD1    .   16632   1
      1251   .   1   1   96    96    TRP   HE1    H   1    10.658    0.007   .   1   .   .   1022   .   .   96    TRP   HE1    .   16632   1
      1252   .   1   1   96    96    TRP   HH2    H   1    7.287     0.012   .   1   .   .   1025   .   .   96    TRP   HH2    .   16632   1
      1253   .   1   1   96    96    TRP   HZ2    H   1    7.441     0.004   .   1   .   .   1024   .   .   96    TRP   HZ2    .   16632   1
      1254   .   1   1   96    96    TRP   HZ3    H   1    7.638     0.012   .   1   .   .   2152   .   .   96    TRP   HZ3    .   16632   1
      1255   .   1   1   96    96    TRP   C      C   13   175.258   0.02    .   1   .   .   1026   .   .   96    TRP   C      .   16632   1
      1256   .   1   1   96    96    TRP   CA     C   13   56.020    0.254   .   1   .   .   1011   .   .   96    TRP   CA     .   16632   1
      1257   .   1   1   96    96    TRP   CB     C   13   28.719    0.002   .   1   .   .   1013   .   .   96    TRP   CB     .   16632   1
      1258   .   1   1   96    96    TRP   CD1    C   13   128.341   0.104   .   1   .   .   1016   .   .   96    TRP   CD1    .   16632   1
      1259   .   1   1   96    96    TRP   CH2    C   13   124.829   0.074   .   1   .   .   1023   .   .   96    TRP   CH2    .   16632   1
      1260   .   1   1   96    96    TRP   CZ2    C   13   115.390   0.032   .   1   .   .   1021   .   .   96    TRP   CZ2    .   16632   1
      1261   .   1   1   96    96    TRP   CZ3    C   13   120.302   0.109   .   1   .   .   2153   .   .   96    TRP   CZ3    .   16632   1
      1262   .   1   1   96    96    TRP   N      N   15   118.360   0.023   .   1   .   .   1009   .   .   96    TRP   N      .   16632   1
      1263   .   1   1   96    96    TRP   NE1    N   15   129.395   0.031   .   1   .   .   1018   .   .   96    TRP   NE1    .   16632   1
      1264   .   1   1   97    97    ALA   H      H   1    7.211     0.008   .   1   .   .   1028   .   .   97    ALA   H      .   16632   1
      1265   .   1   1   97    97    ALA   HA     H   1    4.276     0.008   .   1   .   .   1030   .   .   97    ALA   HA     .   16632   1
      1266   .   1   1   97    97    ALA   HB1    H   1    1.673     0.007   .   1   .   .   1031   .   .   97    ALA   HB1    .   16632   1
      1267   .   1   1   97    97    ALA   HB2    H   1    1.673     0.007   .   1   .   .   1031   .   .   97    ALA   HB2    .   16632   1
      1268   .   1   1   97    97    ALA   HB3    H   1    1.673     0.007   .   1   .   .   1031   .   .   97    ALA   HB3    .   16632   1
      1269   .   1   1   97    97    ALA   C      C   13   180.545   0.3     .   1   .   .   1033   .   .   97    ALA   C      .   16632   1
      1270   .   1   1   97    97    ALA   CA     C   13   56.649    0.026   .   1   .   .   1029   .   .   97    ALA   CA     .   16632   1
      1271   .   1   1   97    97    ALA   CB     C   13   20.471    0.086   .   1   .   .   1032   .   .   97    ALA   CB     .   16632   1
      1272   .   1   1   97    97    ALA   N      N   15   123.544   0.136   .   1   .   .   1027   .   .   97    ALA   N      .   16632   1
      1273   .   1   1   98    98    ASP   H      H   1    8.944     0.005   .   1   .   .   1035   .   .   98    ASP   H      .   16632   1
      1274   .   1   1   98    98    ASP   HA     H   1    4.439     0.005   .   1   .   .   1037   .   .   98    ASP   HA     .   16632   1
      1275   .   1   1   98    98    ASP   HB2    H   1    2.652     0.011   .   2   .   .   1039   .   .   98    ASP   HB2    .   16632   1
      1276   .   1   1   98    98    ASP   HB3    H   1    2.652     0.010   .   2   .   .   2117   .   .   98    ASP   HB3    .   16632   1
      1277   .   1   1   98    98    ASP   C      C   13   180.100   0.3     .   1   .   .   1040   .   .   98    ASP   C      .   16632   1
      1278   .   1   1   98    98    ASP   CA     C   13   57.301    0.135   .   1   .   .   1036   .   .   98    ASP   CA     .   16632   1
      1279   .   1   1   98    98    ASP   CB     C   13   40.197    0.037   .   1   .   .   1038   .   .   98    ASP   CB     .   16632   1
      1280   .   1   1   98    98    ASP   N      N   15   116.030   0.023   .   1   .   .   1034   .   .   98    ASP   N      .   16632   1
      1281   .   1   1   99    99    LYS   H      H   1    7.964     0.011   .   1   .   .   1042   .   .   99    LYS   H      .   16632   1
      1282   .   1   1   99    99    LYS   HA     H   1    3.953     0.010   .   1   .   .   1044   .   .   99    LYS   HA     .   16632   1
      1283   .   1   1   99    99    LYS   HB2    H   1    0.197     0.013   .   2   .   .   1046   .   .   99    LYS   HB2    .   16632   1
      1284   .   1   1   99    99    LYS   HB3    H   1    1.559     0.014   .   2   .   .   1047   .   .   99    LYS   HB3    .   16632   1
      1285   .   1   1   99    99    LYS   HD2    H   1    1.578     0.000   .   2   .   .   1051   .   .   99    LYS   HD2    .   16632   1
      1286   .   1   1   99    99    LYS   HD3    H   1    1.192     0.015   .   2   .   .   1052   .   .   99    LYS   HD3    .   16632   1
      1287   .   1   1   99    99    LYS   HE2    H   1    2.990     0.009   .   2   .   .   1054   .   .   99    LYS   HE2    .   16632   1
      1288   .   1   1   99    99    LYS   HE3    H   1    2.840     0.007   .   2   .   .   1055   .   .   99    LYS   HE3    .   16632   1
      1289   .   1   1   99    99    LYS   HG2    H   1    0.911     0.009   .   2   .   .   1049   .   .   99    LYS   HG2    .   16632   1
      1290   .   1   1   99    99    LYS   HG3    H   1    0.914     0.012   .   2   .   .   2118   .   .   99    LYS   HG3    .   16632   1
      1291   .   1   1   99    99    LYS   C      C   13   179.033   0.3     .   1   .   .   1056   .   .   99    LYS   C      .   16632   1
      1292   .   1   1   99    99    LYS   CA     C   13   56.462    0.064   .   1   .   .   1043   .   .   99    LYS   CA     .   16632   1
      1293   .   1   1   99    99    LYS   CB     C   13   30.542    0.132   .   1   .   .   1045   .   .   99    LYS   CB     .   16632   1
      1294   .   1   1   99    99    LYS   CD     C   13   27.924    0.058   .   1   .   .   1050   .   .   99    LYS   CD     .   16632   1
      1295   .   1   1   99    99    LYS   CE     C   13   42.223    0.043   .   1   .   .   1053   .   .   99    LYS   CE     .   16632   1
      1296   .   1   1   99    99    LYS   CG     C   13   25.613    0.100   .   1   .   .   1048   .   .   99    LYS   CG     .   16632   1
      1297   .   1   1   99    99    LYS   N      N   15   119.775   0.031   .   1   .   .   1041   .   .   99    LYS   N      .   16632   1
      1298   .   1   1   100   100   PHE   H      H   1    7.767     0.010   .   1   .   .   1058   .   .   100   PHE   H      .   16632   1
      1299   .   1   1   100   100   PHE   HA     H   1    4.300     0.006   .   1   .   .   1060   .   .   100   PHE   HA     .   16632   1
      1300   .   1   1   100   100   PHE   HB2    H   1    3.195     0.008   .   2   .   .   1062   .   .   100   PHE   HB2    .   16632   1
      1301   .   1   1   100   100   PHE   HB3    H   1    3.049     0.022   .   2   .   .   1063   .   .   100   PHE   HB3    .   16632   1
      1302   .   1   1   100   100   PHE   HD1    H   1    7.216     0.008   .   3   .   .   1064   .   .   100   PHE   HD1    .   16632   1
      1303   .   1   1   100   100   PHE   HD2    H   1    7.216     0.008   .   3   .   .   1064   .   .   100   PHE   HD2    .   16632   1
      1304   .   1   1   100   100   PHE   HE1    H   1    6.941     0.011   .   3   .   .   1065   .   .   100   PHE   HE1    .   16632   1
      1305   .   1   1   100   100   PHE   HE2    H   1    6.941     0.011   .   3   .   .   1065   .   .   100   PHE   HE2    .   16632   1
      1306   .   1   1   100   100   PHE   HZ     H   1    6.121     0.005   .   1   .   .   1069   .   .   100   PHE   HZ     .   16632   1
      1307   .   1   1   100   100   PHE   C      C   13   177.373   0.3     .   1   .   .   1070   .   .   100   PHE   C      .   16632   1
      1308   .   1   1   100   100   PHE   CA     C   13   62.943    0.019   .   1   .   .   1059   .   .   100   PHE   CA     .   16632   1
      1309   .   1   1   100   100   PHE   CB     C   13   37.416    0.085   .   1   .   .   1061   .   .   100   PHE   CB     .   16632   1
      1310   .   1   1   100   100   PHE   CD1    C   13   131.706   0.148   .   3   .   .   1066   .   .   100   PHE   CD1    .   16632   1
      1311   .   1   1   100   100   PHE   CD2    C   13   131.706   0.148   .   3   .   .   1066   .   .   100   PHE   CD2    .   16632   1
      1312   .   1   1   100   100   PHE   CE1    C   13   130.948   0.147   .   3   .   .   1067   .   .   100   PHE   CE1    .   16632   1
      1313   .   1   1   100   100   PHE   CE2    C   13   130.948   0.147   .   3   .   .   1067   .   .   100   PHE   CE2    .   16632   1
      1314   .   1   1   100   100   PHE   CZ     C   13   130.021   0.3     .   1   .   .   1068   .   .   100   PHE   CZ     .   16632   1
      1315   .   1   1   100   100   PHE   N      N   15   115.143   0.121   .   1   .   .   1057   .   .   100   PHE   N      .   16632   1
      1316   .   1   1   101   101   GLN   H      H   1    7.695     0.007   .   1   .   .   1072   .   .   101   GLN   H      .   16632   1
      1317   .   1   1   101   101   GLN   HA     H   1    4.236     0.015   .   1   .   .   1074   .   .   101   GLN   HA     .   16632   1
      1318   .   1   1   101   101   GLN   HB2    H   1    2.311     0.02    .   2   .   .   1076   .   .   101   GLN   HB2    .   16632   1
      1319   .   1   1   101   101   GLN   HB3    H   1    2.268     0.013   .   2   .   .   1077   .   .   101   GLN   HB3    .   16632   1
      1320   .   1   1   101   101   GLN   HE21   H   1    7.603     0.002   .   1   .   .   1082   .   .   101   GLN   HE21   .   16632   1
      1321   .   1   1   101   101   GLN   HE22   H   1    6.906     0.001   .   1   .   .   1083   .   .   101   GLN   HE22   .   16632   1
      1322   .   1   1   101   101   GLN   HG2    H   1    2.614     0.003   .   2   .   .   1079   .   .   101   GLN   HG2    .   16632   1
      1323   .   1   1   101   101   GLN   HG3    H   1    2.615     0.004   .   2   .   .   2022   .   .   101   GLN   HG3    .   16632   1
      1324   .   1   1   101   101   GLN   C      C   13   178.715   0.3     .   1   .   .   1084   .   .   101   GLN   C      .   16632   1
      1325   .   1   1   101   101   GLN   CA     C   13   58.492    0.053   .   1   .   .   1073   .   .   101   GLN   CA     .   16632   1
      1326   .   1   1   101   101   GLN   CB     C   13   27.716    0.033   .   1   .   .   1075   .   .   101   GLN   CB     .   16632   1
      1327   .   1   1   101   101   GLN   CD     C   13   179.724   0.3     .   1   .   .   1080   .   .   101   GLN   CD     .   16632   1
      1328   .   1   1   101   101   GLN   CG     C   13   33.690    0.124   .   1   .   .   1078   .   .   101   GLN   CG     .   16632   1
      1329   .   1   1   101   101   GLN   N      N   15   120.164   0.051   .   1   .   .   1071   .   .   101   GLN   N      .   16632   1
      1330   .   1   1   101   101   GLN   NE2    N   15   112.177   0.023   .   1   .   .   1081   .   .   101   GLN   NE2    .   16632   1
      1331   .   1   1   102   102   MET   H      H   1    8.268     0.006   .   1   .   .   1086   .   .   102   MET   H      .   16632   1
      1332   .   1   1   102   102   MET   HA     H   1    4.322     0.009   .   1   .   .   1088   .   .   102   MET   HA     .   16632   1
      1333   .   1   1   102   102   MET   HB2    H   1    1.794     0.02    .   1   .   .   1090   .   .   102   MET   HB2    .   16632   1
      1334   .   1   1   102   102   MET   HB3    H   1    1.794     0.02    .   1   .   .   2023   .   .   102   MET   HB3    .   16632   1
      1335   .   1   1   102   102   MET   HE1    H   1    1.790     0.004   .   1   .   .   2121   .   .   102   MET   HE1    .   16632   1
      1336   .   1   1   102   102   MET   HE2    H   1    1.790     0.004   .   1   .   .   2121   .   .   102   MET   HE2    .   16632   1
      1337   .   1   1   102   102   MET   HE3    H   1    1.790     0.004   .   1   .   .   2121   .   .   102   MET   HE3    .   16632   1
      1338   .   1   1   102   102   MET   HG2    H   1    2.633     0.023   .   2   .   .   1092   .   .   102   MET   HG2    .   16632   1
      1339   .   1   1   102   102   MET   HG3    H   1    2.492     0.02    .   2   .   .   1093   .   .   102   MET   HG3    .   16632   1
      1340   .   1   1   102   102   MET   C      C   13   179.647   0.3     .   1   .   .   1094   .   .   102   MET   C      .   16632   1
      1341   .   1   1   102   102   MET   CA     C   13   59.375    0.163   .   1   .   .   1087   .   .   102   MET   CA     .   16632   1
      1342   .   1   1   102   102   MET   CB     C   13   32.945    0.3     .   1   .   .   1089   .   .   102   MET   CB     .   16632   1
      1343   .   1   1   102   102   MET   CE     C   13   16.608    0.047   .   1   .   .   2122   .   .   102   MET   CE     .   16632   1
      1344   .   1   1   102   102   MET   CG     C   13   30.638    0.164   .   1   .   .   1091   .   .   102   MET   CG     .   16632   1
      1345   .   1   1   102   102   MET   N      N   15   118.336   0.085   .   1   .   .   1085   .   .   102   MET   N      .   16632   1
      1346   .   1   1   103   103   TYR   H      H   1    8.240     0.018   .   1   .   .   1096   .   .   103   TYR   H      .   16632   1
      1347   .   1   1   103   103   TYR   HA     H   1    4.216     0.021   .   1   .   .   1098   .   .   103   TYR   HA     .   16632   1
      1348   .   1   1   103   103   TYR   HB2    H   1    2.924     0.011   .   2   .   .   2024   .   .   103   TYR   HB2    .   16632   1
      1349   .   1   1   103   103   TYR   HB3    H   1    2.930     0.010   .   2   .   .   1100   .   .   103   TYR   HB3    .   16632   1
      1350   .   1   1   103   103   TYR   HD1    H   1    7.123     0.015   .   3   .   .   1101   .   .   103   TYR   HD1    .   16632   1
      1351   .   1   1   103   103   TYR   HD2    H   1    7.123     0.015   .   3   .   .   1101   .   .   103   TYR   HD2    .   16632   1
      1352   .   1   1   103   103   TYR   HE1    H   1    7.178     0.013   .   3   .   .   2123   .   .   103   TYR   HE1    .   16632   1
      1353   .   1   1   103   103   TYR   HE2    H   1    7.178     0.013   .   3   .   .   2123   .   .   103   TYR   HE2    .   16632   1
      1354   .   1   1   103   103   TYR   C      C   13   178.319   0.3     .   1   .   .   1103   .   .   103   TYR   C      .   16632   1
      1355   .   1   1   103   103   TYR   CA     C   13   62.691    0.110   .   1   .   .   1097   .   .   103   TYR   CA     .   16632   1
      1356   .   1   1   103   103   TYR   CB     C   13   39.467    0.104   .   1   .   .   1099   .   .   103   TYR   CB     .   16632   1
      1357   .   1   1   103   103   TYR   CD1    C   13   132.878   0.068   .   3   .   .   1102   .   .   103   TYR   CD1    .   16632   1
      1358   .   1   1   103   103   TYR   CD2    C   13   132.878   0.068   .   3   .   .   1102   .   .   103   TYR   CD2    .   16632   1
      1359   .   1   1   103   103   TYR   CE1    C   13   118.227   0.080   .   3   .   .   2124   .   .   103   TYR   CE1    .   16632   1
      1360   .   1   1   103   103   TYR   CE2    C   13   118.227   0.080   .   3   .   .   2124   .   .   103   TYR   CE2    .   16632   1
      1361   .   1   1   103   103   TYR   N      N   15   118.740   0.063   .   1   .   .   1095   .   .   103   TYR   N      .   16632   1
      1362   .   1   1   104   104   VAL   H      H   1    7.653     0.012   .   1   .   .   1105   .   .   104   VAL   H      .   16632   1
      1363   .   1   1   104   104   VAL   HA     H   1    3.584     0.009   .   1   .   .   1107   .   .   104   VAL   HA     .   16632   1
      1364   .   1   1   104   104   VAL   HB     H   1    2.648     0.012   .   1   .   .   1109   .   .   104   VAL   HB     .   16632   1
      1365   .   1   1   104   104   VAL   HG11   H   1    1.302     0.007   .   2   .   .   1110   .   .   104   VAL   HG11   .   16632   1
      1366   .   1   1   104   104   VAL   HG12   H   1    1.302     0.007   .   2   .   .   1110   .   .   104   VAL   HG12   .   16632   1
      1367   .   1   1   104   104   VAL   HG13   H   1    1.302     0.007   .   2   .   .   1110   .   .   104   VAL   HG13   .   16632   1
      1368   .   1   1   104   104   VAL   HG21   H   1    0.918     0.009   .   2   .   .   1111   .   .   104   VAL   HG21   .   16632   1
      1369   .   1   1   104   104   VAL   HG22   H   1    0.918     0.009   .   2   .   .   1111   .   .   104   VAL   HG22   .   16632   1
      1370   .   1   1   104   104   VAL   HG23   H   1    0.918     0.009   .   2   .   .   1111   .   .   104   VAL   HG23   .   16632   1
      1371   .   1   1   104   104   VAL   C      C   13   177.720   0.3     .   1   .   .   1114   .   .   104   VAL   C      .   16632   1
      1372   .   1   1   104   104   VAL   CA     C   13   67.381    0.136   .   1   .   .   1106   .   .   104   VAL   CA     .   16632   1
      1373   .   1   1   104   104   VAL   CB     C   13   31.165    0.036   .   1   .   .   1108   .   .   104   VAL   CB     .   16632   1
      1374   .   1   1   104   104   VAL   CG1    C   13   23.268    0.075   .   2   .   .   1112   .   .   104   VAL   CG1    .   16632   1
      1375   .   1   1   104   104   VAL   CG2    C   13   20.859    0.164   .   2   .   .   1113   .   .   104   VAL   CG2    .   16632   1
      1376   .   1   1   104   104   VAL   N      N   15   123.597   0.032   .   1   .   .   1104   .   .   104   VAL   N      .   16632   1
      1377   .   1   1   105   105   THR   H      H   1    7.595     0.011   .   1   .   .   1116   .   .   105   THR   H      .   16632   1
      1378   .   1   1   105   105   THR   HA     H   1    3.792     0.008   .   1   .   .   1118   .   .   105   THR   HA     .   16632   1
      1379   .   1   1   105   105   THR   HB     H   1    4.257     0.005   .   1   .   .   1120   .   .   105   THR   HB     .   16632   1
      1380   .   1   1   105   105   THR   HG21   H   1    1.236     0.003   .   1   .   .   1121   .   .   105   THR   HG21   .   16632   1
      1381   .   1   1   105   105   THR   HG22   H   1    1.236     0.003   .   1   .   .   1121   .   .   105   THR   HG22   .   16632   1
      1382   .   1   1   105   105   THR   HG23   H   1    1.236     0.003   .   1   .   .   1121   .   .   105   THR   HG23   .   16632   1
      1383   .   1   1   105   105   THR   C      C   13   176.482   0.3     .   1   .   .   1123   .   .   105   THR   C      .   16632   1
      1384   .   1   1   105   105   THR   CA     C   13   66.325    0.040   .   1   .   .   1117   .   .   105   THR   CA     .   16632   1
      1385   .   1   1   105   105   THR   CB     C   13   69.092    0.100   .   1   .   .   1119   .   .   105   THR   CB     .   16632   1
      1386   .   1   1   105   105   THR   CG2    C   13   21.830    0.032   .   1   .   .   1122   .   .   105   THR   CG2    .   16632   1
      1387   .   1   1   105   105   THR   N      N   15   115.889   0.061   .   1   .   .   1115   .   .   105   THR   N      .   16632   1
      1388   .   1   1   106   106   TYR   H      H   1    8.067     0.015   .   1   .   .   1125   .   .   106   TYR   H      .   16632   1
      1389   .   1   1   106   106   TYR   HA     H   1    3.994     0.010   .   1   .   .   1127   .   .   106   TYR   HA     .   16632   1
      1390   .   1   1   106   106   TYR   HB2    H   1    2.937     0.006   .   2   .   .   1129   .   .   106   TYR   HB2    .   16632   1
      1391   .   1   1   106   106   TYR   HB3    H   1    2.941     0.008   .   2   .   .   2025   .   .   106   TYR   HB3    .   16632   1
      1392   .   1   1   106   106   TYR   HD1    H   1    7.319     0.010   .   3   .   .   1130   .   .   106   TYR   HD1    .   16632   1
      1393   .   1   1   106   106   TYR   HD2    H   1    7.319     0.010   .   3   .   .   1130   .   .   106   TYR   HD2    .   16632   1
      1394   .   1   1   106   106   TYR   HE1    H   1    6.154     0.008   .   3   .   .   2158   .   .   106   TYR   HE1    .   16632   1
      1395   .   1   1   106   106   TYR   HE2    H   1    6.154     0.008   .   3   .   .   2158   .   .   106   TYR   HE2    .   16632   1
      1396   .   1   1   106   106   TYR   HH     H   1    10.367    0.008   .   1   .   .   2157   .   .   106   TYR   HH     .   16632   1
      1397   .   1   1   106   106   TYR   C      C   13   179.010   0.02    .   1   .   .   1132   .   .   106   TYR   C      .   16632   1
      1398   .   1   1   106   106   TYR   CA     C   13   63.796    0.034   .   1   .   .   1126   .   .   106   TYR   CA     .   16632   1
      1399   .   1   1   106   106   TYR   CB     C   13   38.954    0.134   .   1   .   .   1128   .   .   106   TYR   CB     .   16632   1
      1400   .   1   1   106   106   TYR   CD1    C   13   131.183   0.070   .   3   .   .   1131   .   .   106   TYR   CD1    .   16632   1
      1401   .   1   1   106   106   TYR   CD2    C   13   131.183   0.070   .   3   .   .   1131   .   .   106   TYR   CD2    .   16632   1
      1402   .   1   1   106   106   TYR   CE1    C   13   118.324   0.092   .   3   .   .   2156   .   .   106   TYR   CE1    .   16632   1
      1403   .   1   1   106   106   TYR   CE2    C   13   118.324   0.092   .   3   .   .   2156   .   .   106   TYR   CE2    .   16632   1
      1404   .   1   1   106   106   TYR   N      N   15   122.524   0.016   .   1   .   .   1124   .   .   106   TYR   N      .   16632   1
      1405   .   1   1   107   107   CYS   H      H   1    8.611     0.006   .   1   .   .   1134   .   .   107   CYS   H      .   16632   1
      1406   .   1   1   107   107   CYS   HA     H   1    4.083     0.008   .   1   .   .   1136   .   .   107   CYS   HA     .   16632   1
      1407   .   1   1   107   107   CYS   HB2    H   1    3.061     0.006   .   2   .   .   1138   .   .   107   CYS   HB2    .   16632   1
      1408   .   1   1   107   107   CYS   HB3    H   1    3.153     0.02    .   2   .   .   2026   .   .   107   CYS   HB3    .   16632   1
      1409   .   1   1   107   107   CYS   C      C   13   177.390   0.3     .   1   .   .   1139   .   .   107   CYS   C      .   16632   1
      1410   .   1   1   107   107   CYS   CA     C   13   64.584    0.113   .   1   .   .   1135   .   .   107   CYS   CA     .   16632   1
      1411   .   1   1   107   107   CYS   CB     C   13   27.444    0.062   .   1   .   .   1137   .   .   107   CYS   CB     .   16632   1
      1412   .   1   1   107   107   CYS   N      N   15   116.610   0.038   .   1   .   .   1133   .   .   107   CYS   N      .   16632   1
      1413   .   1   1   108   108   LYS   H      H   1    8.486     0.007   .   1   .   .   1141   .   .   108   LYS   H      .   16632   1
      1414   .   1   1   108   108   LYS   HA     H   1    4.159     0.018   .   1   .   .   1143   .   .   108   LYS   HA     .   16632   1
      1415   .   1   1   108   108   LYS   HB2    H   1    1.931     0.014   .   2   .   .   1145   .   .   108   LYS   HB2    .   16632   1
      1416   .   1   1   108   108   LYS   HB3    H   1    1.931     0.011   .   2   .   .   2027   .   .   108   LYS   HB3    .   16632   1
      1417   .   1   1   108   108   LYS   HD2    H   1    1.688     0.016   .   2   .   .   1150   .   .   108   LYS   HD2    .   16632   1
      1418   .   1   1   108   108   LYS   HD3    H   1    1.691     0.021   .   2   .   .   2028   .   .   108   LYS   HD3    .   16632   1
      1419   .   1   1   108   108   LYS   HE2    H   1    2.991     0.007   .   2   .   .   1152   .   .   108   LYS   HE2    .   16632   1
      1420   .   1   1   108   108   LYS   HE3    H   1    2.991     0.007   .   2   .   .   2029   .   .   108   LYS   HE3    .   16632   1
      1421   .   1   1   108   108   LYS   HG2    H   1    1.690     0.007   .   2   .   .   1147   .   .   108   LYS   HG2    .   16632   1
      1422   .   1   1   108   108   LYS   HG3    H   1    1.542     0.008   .   2   .   .   1148   .   .   108   LYS   HG3    .   16632   1
      1423   .   1   1   108   108   LYS   C      C   13   177.354   0.3     .   1   .   .   1153   .   .   108   LYS   C      .   16632   1
      1424   .   1   1   108   108   LYS   CA     C   13   59.402    0.049   .   1   .   .   1142   .   .   108   LYS   CA     .   16632   1
      1425   .   1   1   108   108   LYS   CB     C   13   32.557    0.084   .   1   .   .   1144   .   .   108   LYS   CB     .   16632   1
      1426   .   1   1   108   108   LYS   CD     C   13   29.746    0.178   .   1   .   .   1149   .   .   108   LYS   CD     .   16632   1
      1427   .   1   1   108   108   LYS   CE     C   13   42.165    0.226   .   1   .   .   1151   .   .   108   LYS   CE     .   16632   1
      1428   .   1   1   108   108   LYS   CG     C   13   25.613    0.116   .   1   .   .   1146   .   .   108   LYS   CG     .   16632   1
      1429   .   1   1   108   108   LYS   N      N   15   119.910   0.095   .   1   .   .   1140   .   .   108   LYS   N      .   16632   1
      1430   .   1   1   109   109   ASN   H      H   1    7.323     0.008   .   1   .   .   1155   .   .   109   ASN   H      .   16632   1
      1431   .   1   1   109   109   ASN   HA     H   1    4.648     0.007   .   1   .   .   1157   .   .   109   ASN   HA     .   16632   1
      1432   .   1   1   109   109   ASN   HB2    H   1    2.559     0.012   .   2   .   .   2030   .   .   109   ASN   HB2    .   16632   1
      1433   .   1   1   109   109   ASN   HB3    H   1    2.630     0.000   .   2   .   .   1159   .   .   109   ASN   HB3    .   16632   1
      1434   .   1   1   109   109   ASN   C      C   13   175.345   0.3     .   1   .   .   1160   .   .   109   ASN   C      .   16632   1
      1435   .   1   1   109   109   ASN   CA     C   13   55.014    0.229   .   1   .   .   1156   .   .   109   ASN   CA     .   16632   1
      1436   .   1   1   109   109   ASN   CB     C   13   40.329    0.084   .   1   .   .   1158   .   .   109   ASN   CB     .   16632   1
      1437   .   1   1   109   109   ASN   N      N   15   115.013   0.024   .   1   .   .   1154   .   .   109   ASN   N      .   16632   1
      1438   .   1   1   110   110   LYS   H      H   1    7.187     0.015   .   1   .   .   1162   .   .   110   LYS   H      .   16632   1
      1439   .   1   1   110   110   LYS   HA     H   1    4.068     0.008   .   1   .   .   1164   .   .   110   LYS   HA     .   16632   1
      1440   .   1   1   110   110   LYS   HB2    H   1    2.184     0.012   .   1   .   .   1166   .   .   110   LYS   HB2    .   16632   1
      1441   .   1   1   110   110   LYS   HB3    H   1    2.184     0.012   .   1   .   .   2033   .   .   110   LYS   HB3    .   16632   1
      1442   .   1   1   110   110   LYS   HD2    H   1    1.678     0.008   .   1   .   .   2220   .   .   110   LYS   HD2    .   16632   1
      1443   .   1   1   110   110   LYS   HD3    H   1    1.678     0.008   .   1   .   .   2221   .   .   110   LYS   HD3    .   16632   1
      1444   .   1   1   110   110   LYS   HG2    H   1    1.506     0.012   .   2   .   .   1168   .   .   110   LYS   HG2    .   16632   1
      1445   .   1   1   110   110   LYS   HG3    H   1    1.508     0.013   .   2   .   .   2034   .   .   110   LYS   HG3    .   16632   1
      1446   .   1   1   110   110   LYS   C      C   13   173.677   0.3     .   1   .   .   1169   .   .   110   LYS   C      .   16632   1
      1447   .   1   1   110   110   LYS   CA     C   13   59.539    0.104   .   1   .   .   1163   .   .   110   LYS   CA     .   16632   1
      1448   .   1   1   110   110   LYS   CB     C   13   30.671    0.3     .   1   .   .   1165   .   .   110   LYS   CB     .   16632   1
      1449   .   1   1   110   110   LYS   CD     C   13   30.785    0.003   .   1   .   .   2219   .   .   110   LYS   CD     .   16632   1
      1450   .   1   1   110   110   LYS   CG     C   13   25.211    0.173   .   1   .   .   1167   .   .   110   LYS   CG     .   16632   1
      1451   .   1   1   110   110   LYS   N      N   15   120.963   0.122   .   1   .   .   1161   .   .   110   LYS   N      .   16632   1
      1452   .   1   1   111   111   PRO   HA     H   1    4.301     0.006   .   1   .   .   1172   .   .   111   PRO   HA     .   16632   1
      1453   .   1   1   111   111   PRO   HB2    H   1    2.339     0.004   .   2   .   .   1174   .   .   111   PRO   HB2    .   16632   1
      1454   .   1   1   111   111   PRO   HB3    H   1    1.846     0.012   .   2   .   .   1175   .   .   111   PRO   HB3    .   16632   1
      1455   .   1   1   111   111   PRO   HD2    H   1    3.611     0.004   .   2   .   .   1178   .   .   111   PRO   HD2    .   16632   1
      1456   .   1   1   111   111   PRO   HD3    H   1    3.684     0.004   .   2   .   .   2035   .   .   111   PRO   HD3    .   16632   1
      1457   .   1   1   111   111   PRO   HG2    H   1    1.917     0.012   .   2   .   .   1177   .   .   111   PRO   HG2    .   16632   1
      1458   .   1   1   111   111   PRO   HG3    H   1    2.145     0.010   .   2   .   .   2036   .   .   111   PRO   HG3    .   16632   1
      1459   .   1   1   111   111   PRO   C      C   13   179.418   0.3     .   1   .   .   1179   .   .   111   PRO   C      .   16632   1
      1460   .   1   1   111   111   PRO   CA     C   13   66.413    0.111   .   1   .   .   1171   .   .   111   PRO   CA     .   16632   1
      1461   .   1   1   111   111   PRO   CB     C   13   31.045    0.114   .   1   .   .   1173   .   .   111   PRO   CB     .   16632   1
      1462   .   1   1   111   111   PRO   CD     C   13   50.341    0.000   .   1   .   .   1170   .   .   111   PRO   CD     .   16632   1
      1463   .   1   1   111   111   PRO   CG     C   13   28.714    0.075   .   1   .   .   1176   .   .   111   PRO   CG     .   16632   1
      1464   .   1   1   112   112   ASP   H      H   1    7.477     0.003   .   1   .   .   1181   .   .   112   ASP   H      .   16632   1
      1465   .   1   1   112   112   ASP   HA     H   1    4.443     0.008   .   1   .   .   1183   .   .   112   ASP   HA     .   16632   1
      1466   .   1   1   112   112   ASP   HB2    H   1    2.724     0.017   .   2   .   .   1185   .   .   112   ASP   HB2    .   16632   1
      1467   .   1   1   112   112   ASP   HB3    H   1    2.452     0.004   .   2   .   .   1186   .   .   112   ASP   HB3    .   16632   1
      1468   .   1   1   112   112   ASP   C      C   13   178.809   0.3     .   1   .   .   1187   .   .   112   ASP   C      .   16632   1
      1469   .   1   1   112   112   ASP   CA     C   13   57.268    0.078   .   1   .   .   1182   .   .   112   ASP   CA     .   16632   1
      1470   .   1   1   112   112   ASP   CB     C   13   39.968    0.086   .   1   .   .   1184   .   .   112   ASP   CB     .   16632   1
      1471   .   1   1   112   112   ASP   N      N   15   117.864   0.048   .   1   .   .   1180   .   .   112   ASP   N      .   16632   1
      1472   .   1   1   113   113   SER   H      H   1    7.314     0.013   .   1   .   .   1189   .   .   113   SER   H      .   16632   1
      1473   .   1   1   113   113   SER   HA     H   1    3.685     0.009   .   1   .   .   1191   .   .   113   SER   HA     .   16632   1
      1474   .   1   1   113   113   SER   HB2    H   1    3.688     0.010   .   1   .   .   2174   .   .   113   SER   HB2    .   16632   1
      1475   .   1   1   113   113   SER   HB3    H   1    3.688     0.010   .   1   .   .   2176   .   .   113   SER   HB3    .   16632   1
      1476   .   1   1   113   113   SER   HG     H   1    6.260     0.003   .   1   .   .   2173   .   .   113   SER   HG     .   16632   1
      1477   .   1   1   113   113   SER   C      C   13   175.857   0.3     .   1   .   .   1192   .   .   113   SER   C      .   16632   1
      1478   .   1   1   113   113   SER   CA     C   13   61.531    0.039   .   1   .   .   1190   .   .   113   SER   CA     .   16632   1
      1479   .   1   1   113   113   SER   CB     C   13   61.437    0.101   .   1   .   .   2175   .   .   113   SER   CB     .   16632   1
      1480   .   1   1   113   113   SER   N      N   15   115.204   0.096   .   1   .   .   1188   .   .   113   SER   N      .   16632   1
      1481   .   1   1   114   114   ASN   H      H   1    8.523     0.014   .   1   .   .   1194   .   .   114   ASN   H      .   16632   1
      1482   .   1   1   114   114   ASN   HA     H   1    4.104     0.009   .   1   .   .   1196   .   .   114   ASN   HA     .   16632   1
      1483   .   1   1   114   114   ASN   HB2    H   1    2.928     0.011   .   2   .   .   1198   .   .   114   ASN   HB2    .   16632   1
      1484   .   1   1   114   114   ASN   HB3    H   1    2.842     0.007   .   2   .   .   1199   .   .   114   ASN   HB3    .   16632   1
      1485   .   1   1   114   114   ASN   HD21   H   1    7.884     0.006   .   1   .   .   1202   .   .   114   ASN   HD21   .   16632   1
      1486   .   1   1   114   114   ASN   HD22   H   1    6.932     0.005   .   1   .   .   1203   .   .   114   ASN   HD22   .   16632   1
      1487   .   1   1   114   114   ASN   C      C   13   177.552   0.3     .   1   .   .   1204   .   .   114   ASN   C      .   16632   1
      1488   .   1   1   114   114   ASN   CA     C   13   55.921    0.088   .   1   .   .   1195   .   .   114   ASN   CA     .   16632   1
      1489   .   1   1   114   114   ASN   CB     C   13   38.295    0.067   .   1   .   .   1197   .   .   114   ASN   CB     .   16632   1
      1490   .   1   1   114   114   ASN   CG     C   13   175.935   0.3     .   1   .   .   1200   .   .   114   ASN   CG     .   16632   1
      1491   .   1   1   114   114   ASN   N      N   15   115.131   0.111   .   1   .   .   1193   .   .   114   ASN   N      .   16632   1
      1492   .   1   1   114   114   ASN   ND2    N   15   111.748   0.104   .   1   .   .   1201   .   .   114   ASN   ND2    .   16632   1
      1493   .   1   1   115   115   GLN   H      H   1    7.863     0.008   .   1   .   .   1206   .   .   115   GLN   H      .   16632   1
      1494   .   1   1   115   115   GLN   HA     H   1    4.017     0.018   .   1   .   .   1208   .   .   115   GLN   HA     .   16632   1
      1495   .   1   1   115   115   GLN   HB2    H   1    2.191     0.004   .   2   .   .   1210   .   .   115   GLN   HB2    .   16632   1
      1496   .   1   1   115   115   GLN   HB3    H   1    2.094     0.018   .   2   .   .   1211   .   .   115   GLN   HB3    .   16632   1
      1497   .   1   1   115   115   GLN   HE21   H   1    7.758     0.006   .   1   .   .   1216   .   .   115   GLN   HE21   .   16632   1
      1498   .   1   1   115   115   GLN   HE22   H   1    6.794     0.005   .   1   .   .   1217   .   .   115   GLN   HE22   .   16632   1
      1499   .   1   1   115   115   GLN   HG2    H   1    2.453     0.011   .   2   .   .   2037   .   .   115   GLN   HG2    .   16632   1
      1500   .   1   1   115   115   GLN   HG3    H   1    2.456     0.010   .   2   .   .   1213   .   .   115   GLN   HG3    .   16632   1
      1501   .   1   1   115   115   GLN   C      C   13   177.331   0.3     .   1   .   .   1218   .   .   115   GLN   C      .   16632   1
      1502   .   1   1   115   115   GLN   CA     C   13   58.831    0.119   .   1   .   .   1207   .   .   115   GLN   CA     .   16632   1
      1503   .   1   1   115   115   GLN   CB     C   13   28.296    0.075   .   1   .   .   1209   .   .   115   GLN   CB     .   16632   1
      1504   .   1   1   115   115   GLN   CD     C   13   179.835   0.3     .   1   .   .   1214   .   .   115   GLN   CD     .   16632   1
      1505   .   1   1   115   115   GLN   CG     C   13   33.198    0.058   .   1   .   .   1212   .   .   115   GLN   CG     .   16632   1
      1506   .   1   1   115   115   GLN   N      N   15   117.805   0.049   .   1   .   .   1205   .   .   115   GLN   N      .   16632   1
      1507   .   1   1   115   115   GLN   NE2    N   15   111.906   0.046   .   1   .   .   1215   .   .   115   GLN   NE2    .   16632   1
      1508   .   1   1   116   116   LEU   H      H   1    7.732     0.010   .   1   .   .   1220   .   .   116   LEU   H      .   16632   1
      1509   .   1   1   116   116   LEU   HA     H   1    4.273     0.007   .   1   .   .   1222   .   .   116   LEU   HA     .   16632   1
      1510   .   1   1   116   116   LEU   HB2    H   1    1.840     0.010   .   2   .   .   1224   .   .   116   LEU   HB2    .   16632   1
      1511   .   1   1   116   116   LEU   HB3    H   1    1.581     0.014   .   2   .   .   1225   .   .   116   LEU   HB3    .   16632   1
      1512   .   1   1   116   116   LEU   HD11   H   1    0.994     0.013   .   2   .   .   1228   .   .   116   LEU   HD11   .   16632   1
      1513   .   1   1   116   116   LEU   HD12   H   1    0.994     0.013   .   2   .   .   1228   .   .   116   LEU   HD12   .   16632   1
      1514   .   1   1   116   116   LEU   HD13   H   1    0.994     0.013   .   2   .   .   1228   .   .   116   LEU   HD13   .   16632   1
      1515   .   1   1   116   116   LEU   HD21   H   1    0.922     0.006   .   2   .   .   1229   .   .   116   LEU   HD21   .   16632   1
      1516   .   1   1   116   116   LEU   HD22   H   1    0.922     0.006   .   2   .   .   1229   .   .   116   LEU   HD22   .   16632   1
      1517   .   1   1   116   116   LEU   HD23   H   1    0.922     0.006   .   2   .   .   1229   .   .   116   LEU   HD23   .   16632   1
      1518   .   1   1   116   116   LEU   HG     H   1    1.710     0.007   .   1   .   .   1227   .   .   116   LEU   HG     .   16632   1
      1519   .   1   1   116   116   LEU   C      C   13   179.850   0.3     .   1   .   .   1232   .   .   116   LEU   C      .   16632   1
      1520   .   1   1   116   116   LEU   CA     C   13   58.445    0.108   .   1   .   .   1221   .   .   116   LEU   CA     .   16632   1
      1521   .   1   1   116   116   LEU   CB     C   13   42.204    0.038   .   1   .   .   1223   .   .   116   LEU   CB     .   16632   1
      1522   .   1   1   116   116   LEU   CD1    C   13   25.962    0.062   .   2   .   .   1230   .   .   116   LEU   CD1    .   16632   1
      1523   .   1   1   116   116   LEU   CD2    C   13   26.294    0.067   .   2   .   .   1231   .   .   116   LEU   CD2    .   16632   1
      1524   .   1   1   116   116   LEU   CG     C   13   27.389    0.120   .   1   .   .   1226   .   .   116   LEU   CG     .   16632   1
      1525   .   1   1   116   116   LEU   N      N   15   119.835   0.068   .   1   .   .   1219   .   .   116   LEU   N      .   16632   1
      1526   .   1   1   117   117   ILE   H      H   1    8.114     0.015   .   1   .   .   1234   .   .   117   ILE   H      .   16632   1
      1527   .   1   1   117   117   ILE   HA     H   1    3.668     0.009   .   1   .   .   1236   .   .   117   ILE   HA     .   16632   1
      1528   .   1   1   117   117   ILE   HB     H   1    1.814     0.013   .   1   .   .   1238   .   .   117   ILE   HB     .   16632   1
      1529   .   1   1   117   117   ILE   HD11   H   1    0.464     0.012   .   1   .   .   1244   .   .   117   ILE   HD11   .   16632   1
      1530   .   1   1   117   117   ILE   HD12   H   1    0.464     0.012   .   1   .   .   1244   .   .   117   ILE   HD12   .   16632   1
      1531   .   1   1   117   117   ILE   HD13   H   1    0.464     0.012   .   1   .   .   1244   .   .   117   ILE   HD13   .   16632   1
      1532   .   1   1   117   117   ILE   HG12   H   1    1.760     0.004   .   2   .   .   1242   .   .   117   ILE   HG12   .   16632   1
      1533   .   1   1   117   117   ILE   HG13   H   1    0.727     0.013   .   2   .   .   1243   .   .   117   ILE   HG13   .   16632   1
      1534   .   1   1   117   117   ILE   HG21   H   1    0.854     0.007   .   1   .   .   1239   .   .   117   ILE   HG21   .   16632   1
      1535   .   1   1   117   117   ILE   HG22   H   1    0.854     0.007   .   1   .   .   1239   .   .   117   ILE   HG22   .   16632   1
      1536   .   1   1   117   117   ILE   HG23   H   1    0.854     0.007   .   1   .   .   1239   .   .   117   ILE   HG23   .   16632   1
      1537   .   1   1   117   117   ILE   C      C   13   178.859   0.3     .   1   .   .   1246   .   .   117   ILE   C      .   16632   1
      1538   .   1   1   117   117   ILE   CA     C   13   65.358    0.053   .   1   .   .   1235   .   .   117   ILE   CA     .   16632   1
      1539   .   1   1   117   117   ILE   CB     C   13   38.246    0.070   .   1   .   .   1237   .   .   117   ILE   CB     .   16632   1
      1540   .   1   1   117   117   ILE   CD1    C   13   13.706    0.052   .   1   .   .   1245   .   .   117   ILE   CD1    .   16632   1
      1541   .   1   1   117   117   ILE   CG1    C   13   29.858    0.101   .   1   .   .   1241   .   .   117   ILE   CG1    .   16632   1
      1542   .   1   1   117   117   ILE   CG2    C   13   17.209    0.105   .   1   .   .   1240   .   .   117   ILE   CG2    .   16632   1
      1543   .   1   1   117   117   ILE   N      N   15   117.902   0.117   .   1   .   .   1233   .   .   117   ILE   N      .   16632   1
      1544   .   1   1   118   118   LEU   H      H   1    7.994     0.008   .   1   .   .   1248   .   .   118   LEU   H      .   16632   1
      1545   .   1   1   118   118   LEU   HA     H   1    4.053     0.012   .   1   .   .   1250   .   .   118   LEU   HA     .   16632   1
      1546   .   1   1   118   118   LEU   HB2    H   1    1.773     0.013   .   2   .   .   1252   .   .   118   LEU   HB2    .   16632   1
      1547   .   1   1   118   118   LEU   HB3    H   1    1.651     0.008   .   2   .   .   1253   .   .   118   LEU   HB3    .   16632   1
      1548   .   1   1   118   118   LEU   HD11   H   1    1.664     0.012   .   2   .   .   1254   .   .   118   LEU   HD11   .   16632   1
      1549   .   1   1   118   118   LEU   HD12   H   1    1.664     0.012   .   2   .   .   1254   .   .   118   LEU   HD12   .   16632   1
      1550   .   1   1   118   118   LEU   HD13   H   1    1.664     0.012   .   2   .   .   1254   .   .   118   LEU   HD13   .   16632   1
      1551   .   1   1   118   118   LEU   HD21   H   1    0.880     0.008   .   2   .   .   1255   .   .   118   LEU   HD21   .   16632   1
      1552   .   1   1   118   118   LEU   HD22   H   1    0.880     0.008   .   2   .   .   1255   .   .   118   LEU   HD22   .   16632   1
      1553   .   1   1   118   118   LEU   HD23   H   1    0.880     0.008   .   2   .   .   1255   .   .   118   LEU   HD23   .   16632   1
      1554   .   1   1   118   118   LEU   C      C   13   179.704   0.3     .   1   .   .   1258   .   .   118   LEU   C      .   16632   1
      1555   .   1   1   118   118   LEU   CA     C   13   58.077    0.127   .   1   .   .   1249   .   .   118   LEU   CA     .   16632   1
      1556   .   1   1   118   118   LEU   CB     C   13   42.595    0.057   .   1   .   .   1251   .   .   118   LEU   CB     .   16632   1
      1557   .   1   1   118   118   LEU   CD1    C   13   27.039    0.073   .   2   .   .   1256   .   .   118   LEU   CD1    .   16632   1
      1558   .   1   1   118   118   LEU   CD2    C   13   24.422    0.123   .   2   .   .   1257   .   .   118   LEU   CD2    .   16632   1
      1559   .   1   1   118   118   LEU   N      N   15   119.393   0.063   .   1   .   .   1247   .   .   118   LEU   N      .   16632   1
      1560   .   1   1   119   119   GLU   H      H   1    8.464     0.007   .   1   .   .   1260   .   .   119   GLU   H      .   16632   1
      1561   .   1   1   119   119   GLU   HA     H   1    4.086     0.010   .   1   .   .   1262   .   .   119   GLU   HA     .   16632   1
      1562   .   1   1   119   119   GLU   HB2    H   1    1.482     0.009   .   2   .   .   1264   .   .   119   GLU   HB2    .   16632   1
      1563   .   1   1   119   119   GLU   HB3    H   1    1.897     0.014   .   2   .   .   1265   .   .   119   GLU   HB3    .   16632   1
      1564   .   1   1   119   119   GLU   HG2    H   1    2.275     0.010   .   2   .   .   1267   .   .   119   GLU   HG2    .   16632   1
      1565   .   1   1   119   119   GLU   HG3    H   1    1.820     0.007   .   2   .   .   1268   .   .   119   GLU   HG3    .   16632   1
      1566   .   1   1   119   119   GLU   C      C   13   178.342   0.3     .   1   .   .   1269   .   .   119   GLU   C      .   16632   1
      1567   .   1   1   119   119   GLU   CA     C   13   58.521    0.088   .   1   .   .   1261   .   .   119   GLU   CA     .   16632   1
      1568   .   1   1   119   119   GLU   CB     C   13   31.221    0.072   .   1   .   .   1263   .   .   119   GLU   CB     .   16632   1
      1569   .   1   1   119   119   GLU   CG     C   13   36.910    0.145   .   1   .   .   1266   .   .   119   GLU   CG     .   16632   1
      1570   .   1   1   119   119   GLU   N      N   15   115.358   0.053   .   1   .   .   1259   .   .   119   GLU   N      .   16632   1
      1571   .   1   1   120   120   HIS   H      H   1    7.967     0.012   .   1   .   .   1271   .   .   120   HIS   H      .   16632   1
      1572   .   1   1   120   120   HIS   HA     H   1    5.047     0.007   .   1   .   .   1273   .   .   120   HIS   HA     .   16632   1
      1573   .   1   1   120   120   HIS   HB2    H   1    2.931     0.012   .   2   .   .   1275   .   .   120   HIS   HB2    .   16632   1
      1574   .   1   1   120   120   HIS   HB3    H   1    2.863     0.011   .   2   .   .   1276   .   .   120   HIS   HB3    .   16632   1
      1575   .   1   1   120   120   HIS   HD2    H   1    7.028     0.010   .   1   .   .   1278   .   .   120   HIS   HD2    .   16632   1
      1576   .   1   1   120   120   HIS   HE1    H   1    7.821     0.001   .   1   .   .   2131   .   .   120   HIS   HE1    .   16632   1
      1577   .   1   1   120   120   HIS   C      C   13   176.303   0.3     .   1   .   .   1279   .   .   120   HIS   C      .   16632   1
      1578   .   1   1   120   120   HIS   CA     C   13   56.934    0.099   .   1   .   .   1272   .   .   120   HIS   CA     .   16632   1
      1579   .   1   1   120   120   HIS   CB     C   13   35.009    0.133   .   1   .   .   1274   .   .   120   HIS   CB     .   16632   1
      1580   .   1   1   120   120   HIS   CD2    C   13   119.667   0.084   .   1   .   .   1277   .   .   120   HIS   CD2    .   16632   1
      1581   .   1   1   120   120   HIS   CE1    C   13   139.095   0.034   .   1   .   .   2132   .   .   120   HIS   CE1    .   16632   1
      1582   .   1   1   120   120   HIS   N      N   15   112.616   0.070   .   1   .   .   1270   .   .   120   HIS   N      .   16632   1
      1583   .   1   1   121   121   ALA   H      H   1    7.963     0.005   .   1   .   .   1281   .   .   121   ALA   H      .   16632   1
      1584   .   1   1   121   121   ALA   HA     H   1    4.258     0.006   .   1   .   .   1283   .   .   121   ALA   HA     .   16632   1
      1585   .   1   1   121   121   ALA   HB1    H   1    1.895     0.009   .   1   .   .   1284   .   .   121   ALA   HB1    .   16632   1
      1586   .   1   1   121   121   ALA   HB2    H   1    1.895     0.009   .   1   .   .   1284   .   .   121   ALA   HB2    .   16632   1
      1587   .   1   1   121   121   ALA   HB3    H   1    1.895     0.009   .   1   .   .   1284   .   .   121   ALA   HB3    .   16632   1
      1588   .   1   1   121   121   ALA   C      C   13   176.924   0.3     .   1   .   .   1286   .   .   121   ALA   C      .   16632   1
      1589   .   1   1   121   121   ALA   CA     C   13   53.949    0.056   .   1   .   .   1282   .   .   121   ALA   CA     .   16632   1
      1590   .   1   1   121   121   ALA   CB     C   13   21.358    0.104   .   1   .   .   1285   .   .   121   ALA   CB     .   16632   1
      1591   .   1   1   121   121   ALA   N      N   15   120.790   0.024   .   1   .   .   1280   .   .   121   ALA   N      .   16632   1
      1592   .   1   1   122   122   GLY   H      H   1    8.730     0.007   .   1   .   .   1288   .   .   122   GLY   H      .   16632   1
      1593   .   1   1   122   122   GLY   HA2    H   1    4.080     0.006   .   2   .   .   1290   .   .   122   GLY   HA2    .   16632   1
      1594   .   1   1   122   122   GLY   HA3    H   1    3.851     0.008   .   2   .   .   1291   .   .   122   GLY   HA3    .   16632   1
      1595   .   1   1   122   122   GLY   C      C   13   177.039   0.3     .   1   .   .   1292   .   .   122   GLY   C      .   16632   1
      1596   .   1   1   122   122   GLY   CA     C   13   46.725    0.094   .   1   .   .   1289   .   .   122   GLY   CA     .   16632   1
      1597   .   1   1   122   122   GLY   N      N   15   106.792   0.067   .   1   .   .   1287   .   .   122   GLY   N      .   16632   1
      1598   .   1   1   123   123   THR   H      H   1    8.948     0.005   .   1   .   .   1294   .   .   123   THR   H      .   16632   1
      1599   .   1   1   123   123   THR   HA     H   1    4.705     0.004   .   1   .   .   1296   .   .   123   THR   HA     .   16632   1
      1600   .   1   1   123   123   THR   HB     H   1    4.897     0.02    .   1   .   .   1298   .   .   123   THR   HB     .   16632   1
      1601   .   1   1   123   123   THR   HG21   H   1    1.272     0.004   .   1   .   .   1299   .   .   123   THR   HG21   .   16632   1
      1602   .   1   1   123   123   THR   HG22   H   1    1.272     0.004   .   1   .   .   1299   .   .   123   THR   HG22   .   16632   1
      1603   .   1   1   123   123   THR   HG23   H   1    1.272     0.004   .   1   .   .   1299   .   .   123   THR   HG23   .   16632   1
      1604   .   1   1   123   123   THR   C      C   13   175.408   0.3     .   1   .   .   1301   .   .   123   THR   C      .   16632   1
      1605   .   1   1   123   123   THR   CA     C   13   61.512    0.119   .   1   .   .   1295   .   .   123   THR   CA     .   16632   1
      1606   .   1   1   123   123   THR   CB     C   13   68.713    0.3     .   1   .   .   1297   .   .   123   THR   CB     .   16632   1
      1607   .   1   1   123   123   THR   CG2    C   13   21.722    0.048   .   1   .   .   1300   .   .   123   THR   CG2    .   16632   1
      1608   .   1   1   123   123   THR   N      N   15   117.730   0.032   .   1   .   .   1293   .   .   123   THR   N      .   16632   1
      1609   .   1   1   124   124   PHE   H      H   1    8.341     0.008   .   1   .   .   1303   .   .   124   PHE   H      .   16632   1
      1610   .   1   1   124   124   PHE   HA     H   1    4.267     0.011   .   1   .   .   1305   .   .   124   PHE   HA     .   16632   1
      1611   .   1   1   124   124   PHE   HB2    H   1    2.493     0.010   .   2   .   .   1307   .   .   124   PHE   HB2    .   16632   1
      1612   .   1   1   124   124   PHE   HB3    H   1    3.380     0.023   .   2   .   .   1308   .   .   124   PHE   HB3    .   16632   1
      1613   .   1   1   124   124   PHE   HD1    H   1    6.978     0.008   .   3   .   .   1309   .   .   124   PHE   HD1    .   16632   1
      1614   .   1   1   124   124   PHE   HD2    H   1    6.978     0.008   .   3   .   .   1309   .   .   124   PHE   HD2    .   16632   1
      1615   .   1   1   124   124   PHE   HE1    H   1    7.434     0.013   .   3   .   .   2163   .   .   124   PHE   HE1    .   16632   1
      1616   .   1   1   124   124   PHE   HE2    H   1    7.434     0.013   .   3   .   .   2163   .   .   124   PHE   HE2    .   16632   1
      1617   .   1   1   124   124   PHE   HZ     H   1    6.986     0.007   .   1   .   .   2164   .   .   124   PHE   HZ     .   16632   1
      1618   .   1   1   124   124   PHE   C      C   13   177.595   0.3     .   1   .   .   1311   .   .   124   PHE   C      .   16632   1
      1619   .   1   1   124   124   PHE   CA     C   13   62.605    0.209   .   1   .   .   1304   .   .   124   PHE   CA     .   16632   1
      1620   .   1   1   124   124   PHE   CB     C   13   41.347    0.135   .   1   .   .   1306   .   .   124   PHE   CB     .   16632   1
      1621   .   1   1   124   124   PHE   CD1    C   13   131.585   0.123   .   3   .   .   1310   .   .   124   PHE   CD1    .   16632   1
      1622   .   1   1   124   124   PHE   CD2    C   13   131.585   0.123   .   3   .   .   1310   .   .   124   PHE   CD2    .   16632   1
      1623   .   1   1   124   124   PHE   CE1    C   13   131.781   0.108   .   3   .   .   2185   .   .   124   PHE   CE1    .   16632   1
      1624   .   1   1   124   124   PHE   CE2    C   13   131.781   0.108   .   3   .   .   2185   .   .   124   PHE   CE2    .   16632   1
      1625   .   1   1   124   124   PHE   CZ     C   13   129.983   0.151   .   1   .   .   2165   .   .   124   PHE   CZ     .   16632   1
      1626   .   1   1   124   124   PHE   N      N   15   123.474   0.066   .   1   .   .   1302   .   .   124   PHE   N      .   16632   1
      1627   .   1   1   125   125   PHE   H      H   1    8.675     0.011   .   1   .   .   1313   .   .   125   PHE   H      .   16632   1
      1628   .   1   1   125   125   PHE   HA     H   1    4.447     0.003   .   1   .   .   1315   .   .   125   PHE   HA     .   16632   1
      1629   .   1   1   125   125   PHE   HB2    H   1    3.223     0.008   .   2   .   .   1317   .   .   125   PHE   HB2    .   16632   1
      1630   .   1   1   125   125   PHE   HB3    H   1    3.002     0.004   .   2   .   .   1318   .   .   125   PHE   HB3    .   16632   1
      1631   .   1   1   125   125   PHE   HD1    H   1    7.454     0.010   .   3   .   .   1319   .   .   125   PHE   HD1    .   16632   1
      1632   .   1   1   125   125   PHE   HD2    H   1    7.454     0.010   .   3   .   .   1319   .   .   125   PHE   HD2    .   16632   1
      1633   .   1   1   125   125   PHE   HE1    H   1    7.445     0.014   .   3   .   .   2135   .   .   125   PHE   HE1    .   16632   1
      1634   .   1   1   125   125   PHE   HE2    H   1    7.445     0.014   .   3   .   .   2135   .   .   125   PHE   HE2    .   16632   1
      1635   .   1   1   125   125   PHE   HZ     H   1    7.732     0.005   .   1   .   .   2160   .   .   125   PHE   HZ     .   16632   1
      1636   .   1   1   125   125   PHE   C      C   13   178.473   0.3     .   1   .   .   1321   .   .   125   PHE   C      .   16632   1
      1637   .   1   1   125   125   PHE   CA     C   13   61.424    0.044   .   1   .   .   1314   .   .   125   PHE   CA     .   16632   1
      1638   .   1   1   125   125   PHE   CB     C   13   37.820    0.072   .   1   .   .   1316   .   .   125   PHE   CB     .   16632   1
      1639   .   1   1   125   125   PHE   CD1    C   13   132.096   0.092   .   3   .   .   1320   .   .   125   PHE   CD1    .   16632   1
      1640   .   1   1   125   125   PHE   CD2    C   13   132.096   0.092   .   3   .   .   1320   .   .   125   PHE   CD2    .   16632   1
      1641   .   1   1   125   125   PHE   CE1    C   13   131.213   0.069   .   3   .   .   2162   .   .   125   PHE   CE1    .   16632   1
      1642   .   1   1   125   125   PHE   CE2    C   13   131.213   0.069   .   3   .   .   2162   .   .   125   PHE   CE2    .   16632   1
      1643   .   1   1   125   125   PHE   CZ     C   13   131.103   0.010   .   1   .   .   2161   .   .   125   PHE   CZ     .   16632   1
      1644   .   1   1   125   125   PHE   N      N   15   114.355   0.054   .   1   .   .   1312   .   .   125   PHE   N      .   16632   1
      1645   .   1   1   126   126   ASP   H      H   1    7.817     0.009   .   1   .   .   1323   .   .   126   ASP   H      .   16632   1
      1646   .   1   1   126   126   ASP   HA     H   1    4.544     0.004   .   1   .   .   1325   .   .   126   ASP   HA     .   16632   1
      1647   .   1   1   126   126   ASP   HB2    H   1    2.828     0.019   .   1   .   .   1327   .   .   126   ASP   HB2    .   16632   1
      1648   .   1   1   126   126   ASP   HB3    H   1    2.828     0.019   .   1   .   .   2041   .   .   126   ASP   HB3    .   16632   1
      1649   .   1   1   126   126   ASP   C      C   13   178.899   0.3     .   1   .   .   1328   .   .   126   ASP   C      .   16632   1
      1650   .   1   1   126   126   ASP   CA     C   13   57.524    0.117   .   1   .   .   1324   .   .   126   ASP   CA     .   16632   1
      1651   .   1   1   126   126   ASP   CB     C   13   40.009    0.046   .   1   .   .   1326   .   .   126   ASP   CB     .   16632   1
      1652   .   1   1   126   126   ASP   N      N   15   124.289   0.041   .   1   .   .   1322   .   .   126   ASP   N      .   16632   1
      1653   .   1   1   127   127   GLU   H      H   1    8.502     0.007   .   1   .   .   1330   .   .   127   GLU   H      .   16632   1
      1654   .   1   1   127   127   GLU   HA     H   1    4.097     0.008   .   1   .   .   1332   .   .   127   GLU   HA     .   16632   1
      1655   .   1   1   127   127   GLU   HB2    H   1    2.193     0.013   .   2   .   .   1334   .   .   127   GLU   HB2    .   16632   1
      1656   .   1   1   127   127   GLU   HB3    H   1    2.049     0.014   .   2   .   .   1335   .   .   127   GLU   HB3    .   16632   1
      1657   .   1   1   127   127   GLU   HG2    H   1    2.495     0.008   .   2   .   .   1337   .   .   127   GLU   HG2    .   16632   1
      1658   .   1   1   127   127   GLU   HG3    H   1    2.342     0.014   .   2   .   .   1338   .   .   127   GLU   HG3    .   16632   1
      1659   .   1   1   127   127   GLU   C      C   13   179.634   0.3     .   1   .   .   1339   .   .   127   GLU   C      .   16632   1
      1660   .   1   1   127   127   GLU   CA     C   13   59.664    0.101   .   1   .   .   1331   .   .   127   GLU   CA     .   16632   1
      1661   .   1   1   127   127   GLU   CB     C   13   28.953    0.111   .   1   .   .   1333   .   .   127   GLU   CB     .   16632   1
      1662   .   1   1   127   127   GLU   CG     C   13   36.988    0.107   .   1   .   .   1336   .   .   127   GLU   CG     .   16632   1
      1663   .   1   1   127   127   GLU   N      N   15   120.939   0.036   .   1   .   .   1329   .   .   127   GLU   N      .   16632   1
      1664   .   1   1   128   128   ILE   H      H   1    7.439     0.011   .   1   .   .   1341   .   .   128   ILE   H      .   16632   1
      1665   .   1   1   128   128   ILE   HA     H   1    3.531     0.006   .   1   .   .   1343   .   .   128   ILE   HA     .   16632   1
      1666   .   1   1   128   128   ILE   HB     H   1    2.165     0.016   .   1   .   .   1345   .   .   128   ILE   HB     .   16632   1
      1667   .   1   1   128   128   ILE   HD11   H   1    0.539     0.010   .   1   .   .   1351   .   .   128   ILE   HD11   .   16632   1
      1668   .   1   1   128   128   ILE   HD12   H   1    0.539     0.010   .   1   .   .   1351   .   .   128   ILE   HD12   .   16632   1
      1669   .   1   1   128   128   ILE   HD13   H   1    0.539     0.010   .   1   .   .   1351   .   .   128   ILE   HD13   .   16632   1
      1670   .   1   1   128   128   ILE   HG12   H   1    1.398     0.008   .   2   .   .   1349   .   .   128   ILE   HG12   .   16632   1
      1671   .   1   1   128   128   ILE   HG13   H   1    0.815     0.004   .   2   .   .   1350   .   .   128   ILE   HG13   .   16632   1
      1672   .   1   1   128   128   ILE   HG21   H   1    0.675     0.010   .   1   .   .   1346   .   .   128   ILE   HG21   .   16632   1
      1673   .   1   1   128   128   ILE   HG22   H   1    0.675     0.010   .   1   .   .   1346   .   .   128   ILE   HG22   .   16632   1
      1674   .   1   1   128   128   ILE   HG23   H   1    0.675     0.010   .   1   .   .   1346   .   .   128   ILE   HG23   .   16632   1
      1675   .   1   1   128   128   ILE   C      C   13   177.403   0.3     .   1   .   .   1353   .   .   128   ILE   C      .   16632   1
      1676   .   1   1   128   128   ILE   CA     C   13   65.589    0.100   .   1   .   .   1342   .   .   128   ILE   CA     .   16632   1
      1677   .   1   1   128   128   ILE   CB     C   13   38.017    0.091   .   1   .   .   1344   .   .   128   ILE   CB     .   16632   1
      1678   .   1   1   128   128   ILE   CD1    C   13   14.673    0.094   .   1   .   .   1352   .   .   128   ILE   CD1    .   16632   1
      1679   .   1   1   128   128   ILE   CG1    C   13   28.981    0.024   .   1   .   .   1348   .   .   128   ILE   CG1    .   16632   1
      1680   .   1   1   128   128   ILE   CG2    C   13   19.390    0.125   .   1   .   .   1347   .   .   128   ILE   CG2    .   16632   1
      1681   .   1   1   128   128   ILE   N      N   15   121.022   0.090   .   1   .   .   1340   .   .   128   ILE   N      .   16632   1
      1682   .   1   1   129   129   GLN   H      H   1    8.555     0.013   .   1   .   .   1355   .   .   129   GLN   H      .   16632   1
      1683   .   1   1   129   129   GLN   HA     H   1    3.732     0.004   .   1   .   .   1357   .   .   129   GLN   HA     .   16632   1
      1684   .   1   1   129   129   GLN   HB2    H   1    2.507     0.009   .   2   .   .   1359   .   .   129   GLN   HB2    .   16632   1
      1685   .   1   1   129   129   GLN   HB3    H   1    2.927     0.013   .   2   .   .   1360   .   .   129   GLN   HB3    .   16632   1
      1686   .   1   1   129   129   GLN   HE21   H   1    6.460     0.005   .   1   .   .   1363   .   .   129   GLN   HE21   .   16632   1
      1687   .   1   1   129   129   GLN   HE22   H   1    6.610     0.011   .   1   .   .   1364   .   .   129   GLN   HE22   .   16632   1
      1688   .   1   1   129   129   GLN   HG2    H   1    2.340     0.02    .   2   .   .   2179   .   .   129   GLN   HG2    .   16632   1
      1689   .   1   1   129   129   GLN   HG3    H   1    2.516     0.02    .   2   .   .   2180   .   .   129   GLN   HG3    .   16632   1
      1690   .   1   1   129   129   GLN   C      C   13   178.547   0.3     .   1   .   .   1365   .   .   129   GLN   C      .   16632   1
      1691   .   1   1   129   129   GLN   CA     C   13   59.961    0.108   .   1   .   .   1356   .   .   129   GLN   CA     .   16632   1
      1692   .   1   1   129   129   GLN   CB     C   13   27.840    0.114   .   1   .   .   1358   .   .   129   GLN   CB     .   16632   1
      1693   .   1   1   129   129   GLN   CG     C   13   32.721    0.3     .   1   .   .   1361   .   .   129   GLN   CG     .   16632   1
      1694   .   1   1   129   129   GLN   N      N   15   120.796   0.042   .   1   .   .   1354   .   .   129   GLN   N      .   16632   1
      1695   .   1   1   129   129   GLN   NE2    N   15   107.130   0.100   .   1   .   .   1362   .   .   129   GLN   NE2    .   16632   1
      1696   .   1   1   130   130   GLN   H      H   1    7.825     0.009   .   1   .   .   1367   .   .   130   GLN   H      .   16632   1
      1697   .   1   1   130   130   GLN   HA     H   1    4.176     0.010   .   1   .   .   1369   .   .   130   GLN   HA     .   16632   1
      1698   .   1   1   130   130   GLN   HB2    H   1    2.197     0.005   .   1   .   .   1371   .   .   130   GLN   HB2    .   16632   1
      1699   .   1   1   130   130   GLN   HB3    H   1    2.197     0.005   .   1   .   .   2044   .   .   130   GLN   HB3    .   16632   1
      1700   .   1   1   130   130   GLN   HE21   H   1    7.464     0.02    .   1   .   .   1377   .   .   130   GLN   HE21   .   16632   1
      1701   .   1   1   130   130   GLN   HE22   H   1    6.824     0.02    .   1   .   .   1378   .   .   130   GLN   HE22   .   16632   1
      1702   .   1   1   130   130   GLN   HG2    H   1    2.523     0.003   .   2   .   .   1373   .   .   130   GLN   HG2    .   16632   1
      1703   .   1   1   130   130   GLN   HG3    H   1    2.482     0.011   .   2   .   .   1374   .   .   130   GLN   HG3    .   16632   1
      1704   .   1   1   130   130   GLN   C      C   13   179.651   0.3     .   1   .   .   1379   .   .   130   GLN   C      .   16632   1
      1705   .   1   1   130   130   GLN   CA     C   13   58.472    0.074   .   1   .   .   1368   .   .   130   GLN   CA     .   16632   1
      1706   .   1   1   130   130   GLN   CB     C   13   28.418    0.029   .   1   .   .   1370   .   .   130   GLN   CB     .   16632   1
      1707   .   1   1   130   130   GLN   CD     C   13   180.008   0.3     .   1   .   .   1375   .   .   130   GLN   CD     .   16632   1
      1708   .   1   1   130   130   GLN   CG     C   13   33.595    0.138   .   1   .   .   1372   .   .   130   GLN   CG     .   16632   1
      1709   .   1   1   130   130   GLN   N      N   15   116.272   0.063   .   1   .   .   1366   .   .   130   GLN   N      .   16632   1
      1710   .   1   1   130   130   GLN   NE2    N   15   111.699   0.000   .   1   .   .   1376   .   .   130   GLN   NE2    .   16632   1
      1711   .   1   1   131   131   ARG   H      H   1    8.449     0.009   .   1   .   .   1381   .   .   131   ARG   H      .   16632   1
      1712   .   1   1   131   131   ARG   HA     H   1    4.009     0.008   .   1   .   .   1383   .   .   131   ARG   HA     .   16632   1
      1713   .   1   1   131   131   ARG   HB2    H   1    1.914     0.008   .   2   .   .   1385   .   .   131   ARG   HB2    .   16632   1
      1714   .   1   1   131   131   ARG   HB3    H   1    1.714     0.008   .   2   .   .   1386   .   .   131   ARG   HB3    .   16632   1
      1715   .   1   1   131   131   ARG   HD2    H   1    3.200     0.018   .   2   .   .   1391   .   .   131   ARG   HD2    .   16632   1
      1716   .   1   1   131   131   ARG   HD3    H   1    3.109     0.006   .   2   .   .   1392   .   .   131   ARG   HD3    .   16632   1
      1717   .   1   1   131   131   ARG   HE     H   1    7.687     0.002   .   1   .   .   97     .   .   131   ARG   HE     .   16632   1
      1718   .   1   1   131   131   ARG   HG2    H   1    1.692     0.008   .   2   .   .   1388   .   .   131   ARG   HG2    .   16632   1
      1719   .   1   1   131   131   ARG   HG3    H   1    1.410     0.010   .   2   .   .   1389   .   .   131   ARG   HG3    .   16632   1
      1720   .   1   1   131   131   ARG   C      C   13   178.396   0.3     .   1   .   .   1393   .   .   131   ARG   C      .   16632   1
      1721   .   1   1   131   131   ARG   CA     C   13   59.608    0.059   .   1   .   .   1382   .   .   131   ARG   CA     .   16632   1
      1722   .   1   1   131   131   ARG   CB     C   13   30.411    0.070   .   1   .   .   1384   .   .   131   ARG   CB     .   16632   1
      1723   .   1   1   131   131   ARG   CD     C   13   43.408    0.039   .   1   .   .   1390   .   .   131   ARG   CD     .   16632   1
      1724   .   1   1   131   131   ARG   CG     C   13   27.555    0.043   .   1   .   .   1387   .   .   131   ARG   CG     .   16632   1
      1725   .   1   1   131   131   ARG   N      N   15   120.881   0.055   .   1   .   .   1380   .   .   131   ARG   N      .   16632   1
      1726   .   1   1   131   131   ARG   NE     N   15   83.667    0.027   .   1   .   .   96     .   .   131   ARG   NE     .   16632   1
      1727   .   1   1   132   132   HIS   H      H   1    7.872     0.014   .   1   .   .   1395   .   .   132   HIS   H      .   16632   1
      1728   .   1   1   132   132   HIS   HA     H   1    4.466     0.006   .   1   .   .   1397   .   .   132   HIS   HA     .   16632   1
      1729   .   1   1   132   132   HIS   HB2    H   1    2.754     0.012   .   2   .   .   1399   .   .   132   HIS   HB2    .   16632   1
      1730   .   1   1   132   132   HIS   HB3    H   1    3.265     0.011   .   2   .   .   1400   .   .   132   HIS   HB3    .   16632   1
      1731   .   1   1   132   132   HIS   HD2    H   1    7.278     0.010   .   1   .   .   1402   .   .   132   HIS   HD2    .   16632   1
      1732   .   1   1   132   132   HIS   HE1    H   1    8.244     0.009   .   1   .   .   2129   .   .   132   HIS   HE1    .   16632   1
      1733   .   1   1   132   132   HIS   C      C   13   174.557   0.3     .   1   .   .   1403   .   .   132   HIS   C      .   16632   1
      1734   .   1   1   132   132   HIS   CA     C   13   56.445    0.063   .   1   .   .   1396   .   .   132   HIS   CA     .   16632   1
      1735   .   1   1   132   132   HIS   CB     C   13   29.979    0.101   .   1   .   .   1398   .   .   132   HIS   CB     .   16632   1
      1736   .   1   1   132   132   HIS   CD2    C   13   119.412   0.040   .   1   .   .   1401   .   .   132   HIS   CD2    .   16632   1
      1737   .   1   1   132   132   HIS   CE1    C   13   137.449   0.022   .   1   .   .   2130   .   .   132   HIS   CE1    .   16632   1
      1738   .   1   1   132   132   HIS   N      N   15   113.214   0.038   .   1   .   .   1394   .   .   132   HIS   N      .   16632   1
      1739   .   1   1   133   133   GLY   H      H   1    7.826     0.006   .   1   .   .   1405   .   .   133   GLY   H      .   16632   1
      1740   .   1   1   133   133   GLY   HA2    H   1    3.895     0.010   .   2   .   .   1407   .   .   133   GLY   HA2    .   16632   1
      1741   .   1   1   133   133   GLY   HA3    H   1    3.929     0.021   .   2   .   .   1408   .   .   133   GLY   HA3    .   16632   1
      1742   .   1   1   133   133   GLY   C      C   13   175.197   0.3     .   1   .   .   1409   .   .   133   GLY   C      .   16632   1
      1743   .   1   1   133   133   GLY   CA     C   13   46.925    0.035   .   1   .   .   1406   .   .   133   GLY   CA     .   16632   1
      1744   .   1   1   133   133   GLY   N      N   15   111.028   0.102   .   1   .   .   1404   .   .   133   GLY   N      .   16632   1
      1745   .   1   1   134   134   LEU   H      H   1    7.982     0.003   .   1   .   .   1411   .   .   134   LEU   H      .   16632   1
      1746   .   1   1   134   134   LEU   HA     H   1    4.401     0.010   .   1   .   .   1413   .   .   134   LEU   HA     .   16632   1
      1747   .   1   1   134   134   LEU   HB2    H   1    1.889     0.008   .   2   .   .   1415   .   .   134   LEU   HB2    .   16632   1
      1748   .   1   1   134   134   LEU   HB3    H   1    1.906     0.021   .   2   .   .   2045   .   .   134   LEU   HB3    .   16632   1
      1749   .   1   1   134   134   LEU   HD11   H   1    0.866     0.009   .   2   .   .   1418   .   .   134   LEU   HD11   .   16632   1
      1750   .   1   1   134   134   LEU   HD12   H   1    0.866     0.009   .   2   .   .   1418   .   .   134   LEU   HD12   .   16632   1
      1751   .   1   1   134   134   LEU   HD13   H   1    0.866     0.009   .   2   .   .   1418   .   .   134   LEU   HD13   .   16632   1
      1752   .   1   1   134   134   LEU   HD21   H   1    0.675     0.007   .   2   .   .   1419   .   .   134   LEU   HD21   .   16632   1
      1753   .   1   1   134   134   LEU   HD22   H   1    0.675     0.007   .   2   .   .   1419   .   .   134   LEU   HD22   .   16632   1
      1754   .   1   1   134   134   LEU   HD23   H   1    0.675     0.007   .   2   .   .   1419   .   .   134   LEU   HD23   .   16632   1
      1755   .   1   1   134   134   LEU   HG     H   1    1.534     0.005   .   1   .   .   1417   .   .   134   LEU   HG     .   16632   1
      1756   .   1   1   134   134   LEU   C      C   13   177.865   0.3     .   1   .   .   1422   .   .   134   LEU   C      .   16632   1
      1757   .   1   1   134   134   LEU   CA     C   13   54.713    0.132   .   1   .   .   1412   .   .   134   LEU   CA     .   16632   1
      1758   .   1   1   134   134   LEU   CB     C   13   42.994    0.085   .   1   .   .   1414   .   .   134   LEU   CB     .   16632   1
      1759   .   1   1   134   134   LEU   CD1    C   13   22.371    0.120   .   2   .   .   1420   .   .   134   LEU   CD1    .   16632   1
      1760   .   1   1   134   134   LEU   CD2    C   13   25.533    0.062   .   2   .   .   1421   .   .   134   LEU   CD2    .   16632   1
      1761   .   1   1   134   134   LEU   CG     C   13   27.209    0.083   .   1   .   .   1416   .   .   134   LEU   CG     .   16632   1
      1762   .   1   1   134   134   LEU   N      N   15   118.273   0.083   .   1   .   .   1410   .   .   134   LEU   N      .   16632   1
      1763   .   1   1   135   135   ALA   H      H   1    8.659     0.006   .   1   .   .   1424   .   .   135   ALA   H      .   16632   1
      1764   .   1   1   135   135   ALA   HA     H   1    4.205     0.010   .   1   .   .   1426   .   .   135   ALA   HA     .   16632   1
      1765   .   1   1   135   135   ALA   HB1    H   1    1.394     0.008   .   1   .   .   1427   .   .   135   ALA   HB1    .   16632   1
      1766   .   1   1   135   135   ALA   HB2    H   1    1.394     0.008   .   1   .   .   1427   .   .   135   ALA   HB2    .   16632   1
      1767   .   1   1   135   135   ALA   HB3    H   1    1.394     0.008   .   1   .   .   1427   .   .   135   ALA   HB3    .   16632   1
      1768   .   1   1   135   135   ALA   C      C   13   177.863   0.3     .   1   .   .   1429   .   .   135   ALA   C      .   16632   1
      1769   .   1   1   135   135   ALA   CA     C   13   53.596    0.091   .   1   .   .   1425   .   .   135   ALA   CA     .   16632   1
      1770   .   1   1   135   135   ALA   CB     C   13   19.315    0.113   .   1   .   .   1428   .   .   135   ALA   CB     .   16632   1
      1771   .   1   1   135   135   ALA   N      N   15   125.345   0.023   .   1   .   .   1423   .   .   135   ALA   N      .   16632   1
      1772   .   1   1   136   136   ASN   H      H   1    7.968     0.009   .   1   .   .   1431   .   .   136   ASN   H      .   16632   1
      1773   .   1   1   136   136   ASN   HA     H   1    5.003     0.007   .   1   .   .   1433   .   .   136   ASN   HA     .   16632   1
      1774   .   1   1   136   136   ASN   HB2    H   1    2.473     0.015   .   2   .   .   1435   .   .   136   ASN   HB2    .   16632   1
      1775   .   1   1   136   136   ASN   HB3    H   1    2.197     0.010   .   2   .   .   1436   .   .   136   ASN   HB3    .   16632   1
      1776   .   1   1   136   136   ASN   HD21   H   1    7.281     0.002   .   1   .   .   1439   .   .   136   ASN   HD21   .   16632   1
      1777   .   1   1   136   136   ASN   HD22   H   1    7.104     0.015   .   1   .   .   1440   .   .   136   ASN   HD22   .   16632   1
      1778   .   1   1   136   136   ASN   C      C   13   174.312   0.3     .   1   .   .   1441   .   .   136   ASN   C      .   16632   1
      1779   .   1   1   136   136   ASN   CA     C   13   52.141    0.133   .   1   .   .   1432   .   .   136   ASN   CA     .   16632   1
      1780   .   1   1   136   136   ASN   CB     C   13   41.399    0.141   .   1   .   .   1434   .   .   136   ASN   CB     .   16632   1
      1781   .   1   1   136   136   ASN   CG     C   13   176.620   0.3     .   1   .   .   1437   .   .   136   ASN   CG     .   16632   1
      1782   .   1   1   136   136   ASN   N      N   15   113.803   0.041   .   1   .   .   1430   .   .   136   ASN   N      .   16632   1
      1783   .   1   1   136   136   ASN   ND2    N   15   115.175   0.082   .   1   .   .   1438   .   .   136   ASN   ND2    .   16632   1
      1784   .   1   1   137   137   SER   H      H   1    8.631     0.009   .   1   .   .   1443   .   .   137   SER   H      .   16632   1
      1785   .   1   1   137   137   SER   HA     H   1    4.561     0.008   .   1   .   .   1445   .   .   137   SER   HA     .   16632   1
      1786   .   1   1   137   137   SER   HB2    H   1    4.369     0.008   .   2   .   .   1447   .   .   137   SER   HB2    .   16632   1
      1787   .   1   1   137   137   SER   HB3    H   1    4.086     0.009   .   2   .   .   1448   .   .   137   SER   HB3    .   16632   1
      1788   .   1   1   137   137   SER   C      C   13   175.676   0.3     .   1   .   .   1449   .   .   137   SER   C      .   16632   1
      1789   .   1   1   137   137   SER   CA     C   13   56.918    0.056   .   1   .   .   1444   .   .   137   SER   CA     .   16632   1
      1790   .   1   1   137   137   SER   CB     C   13   66.176    0.078   .   1   .   .   1446   .   .   137   SER   CB     .   16632   1
      1791   .   1   1   137   137   SER   N      N   15   119.749   0.062   .   1   .   .   1442   .   .   137   SER   N      .   16632   1
      1792   .   1   1   138   138   ILE   H      H   1    8.876     0.010   .   1   .   .   1451   .   .   138   ILE   H      .   16632   1
      1793   .   1   1   138   138   ILE   HA     H   1    3.504     0.012   .   1   .   .   1453   .   .   138   ILE   HA     .   16632   1
      1794   .   1   1   138   138   ILE   HB     H   1    0.308     0.011   .   1   .   .   1455   .   .   138   ILE   HB     .   16632   1
      1795   .   1   1   138   138   ILE   HD11   H   1    -0.384    0.007   .   1   .   .   1461   .   .   138   ILE   HD11   .   16632   1
      1796   .   1   1   138   138   ILE   HD12   H   1    -0.384    0.007   .   1   .   .   1461   .   .   138   ILE   HD12   .   16632   1
      1797   .   1   1   138   138   ILE   HD13   H   1    -0.384    0.007   .   1   .   .   1461   .   .   138   ILE   HD13   .   16632   1
      1798   .   1   1   138   138   ILE   HG12   H   1    0.502     0.006   .   2   .   .   1459   .   .   138   ILE   HG12   .   16632   1
      1799   .   1   1   138   138   ILE   HG13   H   1    0.215     0.009   .   2   .   .   1460   .   .   138   ILE   HG13   .   16632   1
      1800   .   1   1   138   138   ILE   HG21   H   1    0.504     0.012   .   1   .   .   1456   .   .   138   ILE   HG21   .   16632   1
      1801   .   1   1   138   138   ILE   HG22   H   1    0.504     0.012   .   1   .   .   1456   .   .   138   ILE   HG22   .   16632   1
      1802   .   1   1   138   138   ILE   HG23   H   1    0.504     0.012   .   1   .   .   1456   .   .   138   ILE   HG23   .   16632   1
      1803   .   1   1   138   138   ILE   C      C   13   176.750   0.3     .   1   .   .   1463   .   .   138   ILE   C      .   16632   1
      1804   .   1   1   138   138   ILE   CA     C   13   64.452    0.088   .   1   .   .   1452   .   .   138   ILE   CA     .   16632   1
      1805   .   1   1   138   138   ILE   CB     C   13   36.440    0.121   .   1   .   .   1454   .   .   138   ILE   CB     .   16632   1
      1806   .   1   1   138   138   ILE   CD1    C   13   13.002    0.091   .   1   .   .   1462   .   .   138   ILE   CD1    .   16632   1
      1807   .   1   1   138   138   ILE   CG1    C   13   28.538    0.031   .   1   .   .   1458   .   .   138   ILE   CG1    .   16632   1
      1808   .   1   1   138   138   ILE   CG2    C   13   15.676    0.070   .   1   .   .   1457   .   .   138   ILE   CG2    .   16632   1
      1809   .   1   1   138   138   ILE   N      N   15   120.874   0.044   .   1   .   .   1450   .   .   138   ILE   N      .   16632   1
      1810   .   1   1   139   139   SER   H      H   1    7.500     0.011   .   1   .   .   1465   .   .   139   SER   H      .   16632   1
      1811   .   1   1   139   139   SER   HA     H   1    3.938     0.011   .   1   .   .   1467   .   .   139   SER   HA     .   16632   1
      1812   .   1   1   139   139   SER   HB2    H   1    3.781     0.000   .   2   .   .   1469   .   .   139   SER   HB2    .   16632   1
      1813   .   1   1   139   139   SER   HB3    H   1    3.696     0.008   .   2   .   .   1470   .   .   139   SER   HB3    .   16632   1
      1814   .   1   1   139   139   SER   C      C   13   176.685   0.3     .   1   .   .   1471   .   .   139   SER   C      .   16632   1
      1815   .   1   1   139   139   SER   CA     C   13   62.280    0.103   .   1   .   .   1466   .   .   139   SER   CA     .   16632   1
      1816   .   1   1   139   139   SER   CB     C   13   62.132    0.043   .   1   .   .   1468   .   .   139   SER   CB     .   16632   1
      1817   .   1   1   139   139   SER   N      N   15   118.005   0.023   .   1   .   .   1464   .   .   139   SER   N      .   16632   1
      1818   .   1   1   140   140   SER   H      H   1    7.612     0.004   .   1   .   .   1473   .   .   140   SER   H      .   16632   1
      1819   .   1   1   140   140   SER   HA     H   1    4.152     0.005   .   1   .   .   1475   .   .   140   SER   HA     .   16632   1
      1820   .   1   1   140   140   SER   HB2    H   1    3.894     0.011   .   2   .   .   1477   .   .   140   SER   HB2    .   16632   1
      1821   .   1   1   140   140   SER   HB3    H   1    3.833     0.014   .   2   .   .   1478   .   .   140   SER   HB3    .   16632   1
      1822   .   1   1   140   140   SER   C      C   13   176.637   0.3     .   1   .   .   1479   .   .   140   SER   C      .   16632   1
      1823   .   1   1   140   140   SER   CA     C   13   61.143    0.107   .   1   .   .   1474   .   .   140   SER   CA     .   16632   1
      1824   .   1   1   140   140   SER   CB     C   13   62.744    0.059   .   1   .   .   1476   .   .   140   SER   CB     .   16632   1
      1825   .   1   1   140   140   SER   N      N   15   118.471   0.058   .   1   .   .   1472   .   .   140   SER   N      .   16632   1
      1826   .   1   1   141   141   TYR   H      H   1    7.617     0.008   .   1   .   .   1481   .   .   141   TYR   H      .   16632   1
      1827   .   1   1   141   141   TYR   HA     H   1    4.211     0.003   .   1   .   .   1483   .   .   141   TYR   HA     .   16632   1
      1828   .   1   1   141   141   TYR   HB2    H   1    3.138     0.005   .   2   .   .   1485   .   .   141   TYR   HB2    .   16632   1
      1829   .   1   1   141   141   TYR   HB3    H   1    2.875     0.02    .   2   .   .   1486   .   .   141   TYR   HB3    .   16632   1
      1830   .   1   1   141   141   TYR   HD1    H   1    7.207     0.010   .   3   .   .   1487   .   .   141   TYR   HD1    .   16632   1
      1831   .   1   1   141   141   TYR   HD2    H   1    7.207     0.010   .   3   .   .   1487   .   .   141   TYR   HD2    .   16632   1
      1832   .   1   1   141   141   TYR   HE1    H   1    7.138     0.009   .   3   .   .   1488   .   .   141   TYR   HE1    .   16632   1
      1833   .   1   1   141   141   TYR   HE2    H   1    7.138     0.009   .   3   .   .   1488   .   .   141   TYR   HE2    .   16632   1
      1834   .   1   1   141   141   TYR   C      C   13   178.958   0.3     .   1   .   .   1491   .   .   141   TYR   C      .   16632   1
      1835   .   1   1   141   141   TYR   CA     C   13   62.680    0.061   .   1   .   .   1482   .   .   141   TYR   CA     .   16632   1
      1836   .   1   1   141   141   TYR   CB     C   13   39.859    0.076   .   1   .   .   1484   .   .   141   TYR   CB     .   16632   1
      1837   .   1   1   141   141   TYR   CD1    C   13   133.058   0.070   .   3   .   .   1489   .   .   141   TYR   CD1    .   16632   1
      1838   .   1   1   141   141   TYR   CD2    C   13   133.058   0.070   .   3   .   .   1489   .   .   141   TYR   CD2    .   16632   1
      1839   .   1   1   141   141   TYR   CE1    C   13   119.655   0.105   .   3   .   .   1490   .   .   141   TYR   CE1    .   16632   1
      1840   .   1   1   141   141   TYR   CE2    C   13   119.655   0.105   .   3   .   .   1490   .   .   141   TYR   CE2    .   16632   1
      1841   .   1   1   141   141   TYR   N      N   15   117.539   0.099   .   1   .   .   1480   .   .   141   TYR   N      .   16632   1
      1842   .   1   1   142   142   LEU   H      H   1    8.348     0.016   .   1   .   .   1493   .   .   142   LEU   H      .   16632   1
      1843   .   1   1   142   142   LEU   HA     H   1    4.271     0.011   .   1   .   .   1495   .   .   142   LEU   HA     .   16632   1
      1844   .   1   1   142   142   LEU   HB2    H   1    1.764     0.016   .   2   .   .   1497   .   .   142   LEU   HB2    .   16632   1
      1845   .   1   1   142   142   LEU   HB3    H   1    1.470     0.02    .   2   .   .   1498   .   .   142   LEU   HB3    .   16632   1
      1846   .   1   1   142   142   LEU   HD11   H   1    0.810     0.007   .   2   .   .   1501   .   .   142   LEU   HD11   .   16632   1
      1847   .   1   1   142   142   LEU   HD12   H   1    0.810     0.007   .   2   .   .   1501   .   .   142   LEU   HD12   .   16632   1
      1848   .   1   1   142   142   LEU   HD13   H   1    0.810     0.007   .   2   .   .   1501   .   .   142   LEU   HD13   .   16632   1
      1849   .   1   1   142   142   LEU   HD21   H   1    0.316     0.010   .   2   .   .   1502   .   .   142   LEU   HD21   .   16632   1
      1850   .   1   1   142   142   LEU   HD22   H   1    0.316     0.010   .   2   .   .   1502   .   .   142   LEU   HD22   .   16632   1
      1851   .   1   1   142   142   LEU   HD23   H   1    0.316     0.010   .   2   .   .   1502   .   .   142   LEU   HD23   .   16632   1
      1852   .   1   1   142   142   LEU   HG     H   1    1.827     0.019   .   1   .   .   1500   .   .   142   LEU   HG     .   16632   1
      1853   .   1   1   142   142   LEU   C      C   13   179.966   0.3     .   1   .   .   1505   .   .   142   LEU   C      .   16632   1
      1854   .   1   1   142   142   LEU   CA     C   13   56.636    0.094   .   1   .   .   1494   .   .   142   LEU   CA     .   16632   1
      1855   .   1   1   142   142   LEU   CB     C   13   40.235    0.198   .   1   .   .   1496   .   .   142   LEU   CB     .   16632   1
      1856   .   1   1   142   142   LEU   CD1    C   13   21.636    0.047   .   2   .   .   1503   .   .   142   LEU   CD1    .   16632   1
      1857   .   1   1   142   142   LEU   CD2    C   13   26.267    0.054   .   2   .   .   1504   .   .   142   LEU   CD2    .   16632   1
      1858   .   1   1   142   142   LEU   CG     C   13   25.966    0.131   .   1   .   .   1499   .   .   142   LEU   CG     .   16632   1
      1859   .   1   1   142   142   LEU   N      N   15   114.847   0.086   .   1   .   .   1492   .   .   142   LEU   N      .   16632   1
      1860   .   1   1   143   143   ILE   H      H   1    7.508     0.010   .   1   .   .   1507   .   .   143   ILE   H      .   16632   1
      1861   .   1   1   143   143   ILE   HA     H   1    4.665     0.019   .   1   .   .   1509   .   .   143   ILE   HA     .   16632   1
      1862   .   1   1   143   143   ILE   HB     H   1    1.978     0.008   .   1   .   .   1511   .   .   143   ILE   HB     .   16632   1
      1863   .   1   1   143   143   ILE   HD11   H   1    0.989     0.006   .   1   .   .   1517   .   .   143   ILE   HD11   .   16632   1
      1864   .   1   1   143   143   ILE   HD12   H   1    0.989     0.006   .   1   .   .   1517   .   .   143   ILE   HD12   .   16632   1
      1865   .   1   1   143   143   ILE   HD13   H   1    0.989     0.006   .   1   .   .   1517   .   .   143   ILE   HD13   .   16632   1
      1866   .   1   1   143   143   ILE   HG12   H   1    1.669     0.009   .   2   .   .   1515   .   .   143   ILE   HG12   .   16632   1
      1867   .   1   1   143   143   ILE   HG13   H   1    1.542     0.007   .   2   .   .   1516   .   .   143   ILE   HG13   .   16632   1
      1868   .   1   1   143   143   ILE   HG21   H   1    1.001     0.008   .   1   .   .   1512   .   .   143   ILE   HG21   .   16632   1
      1869   .   1   1   143   143   ILE   HG22   H   1    1.001     0.008   .   1   .   .   1512   .   .   143   ILE   HG22   .   16632   1
      1870   .   1   1   143   143   ILE   HG23   H   1    1.001     0.008   .   1   .   .   1512   .   .   143   ILE   HG23   .   16632   1
      1871   .   1   1   143   143   ILE   C      C   13   176.717   0.3     .   1   .   .   1519   .   .   143   ILE   C      .   16632   1
      1872   .   1   1   143   143   ILE   CA     C   13   59.446    0.096   .   1   .   .   1508   .   .   143   ILE   CA     .   16632   1
      1873   .   1   1   143   143   ILE   CB     C   13   39.819    0.125   .   1   .   .   1510   .   .   143   ILE   CB     .   16632   1
      1874   .   1   1   143   143   ILE   CD1    C   13   14.106    0.120   .   1   .   .   1518   .   .   143   ILE   CD1    .   16632   1
      1875   .   1   1   143   143   ILE   CG1    C   13   29.669    0.073   .   1   .   .   1514   .   .   143   ILE   CG1    .   16632   1
      1876   .   1   1   143   143   ILE   CG2    C   13   17.461    0.118   .   1   .   .   1513   .   .   143   ILE   CG2    .   16632   1
      1877   .   1   1   143   143   ILE   N      N   15   116.411   0.041   .   1   .   .   1506   .   .   143   ILE   N      .   16632   1
      1878   .   1   1   144   144   LYS   H      H   1    7.860     0.009   .   1   .   .   1521   .   .   144   LYS   H      .   16632   1
      1879   .   1   1   144   144   LYS   HA     H   1    4.572     0.02    .   1   .   .   1523   .   .   144   LYS   HA     .   16632   1
      1880   .   1   1   144   144   LYS   HB2    H   1    2.417     0.02    .   2   .   .   1525   .   .   144   LYS   HB2    .   16632   1
      1881   .   1   1   144   144   LYS   HB3    H   1    1.753     0.019   .   2   .   .   1526   .   .   144   LYS   HB3    .   16632   1
      1882   .   1   1   144   144   LYS   HD2    H   1    1.964     0.002   .   2   .   .   1531   .   .   144   LYS   HD2    .   16632   1
      1883   .   1   1   144   144   LYS   HD3    H   1    1.765     0.008   .   2   .   .   1532   .   .   144   LYS   HD3    .   16632   1
      1884   .   1   1   144   144   LYS   HE2    H   1    2.784     0.011   .   2   .   .   1534   .   .   144   LYS   HE2    .   16632   1
      1885   .   1   1   144   144   LYS   HE3    H   1    2.725     0.013   .   2   .   .   1535   .   .   144   LYS   HE3    .   16632   1
      1886   .   1   1   144   144   LYS   HG2    H   1    2.028     0.02    .   2   .   .   1528   .   .   144   LYS   HG2    .   16632   1
      1887   .   1   1   144   144   LYS   HG3    H   1    1.957     0.02    .   2   .   .   1529   .   .   144   LYS   HG3    .   16632   1
      1888   .   1   1   144   144   LYS   C      C   13   176.652   0.3     .   1   .   .   1536   .   .   144   LYS   C      .   16632   1
      1889   .   1   1   144   144   LYS   CA     C   13   61.527    0.3     .   1   .   .   1522   .   .   144   LYS   CA     .   16632   1
      1890   .   1   1   144   144   LYS   CB     C   13   30.302    0.017   .   1   .   .   1524   .   .   144   LYS   CB     .   16632   1
      1891   .   1   1   144   144   LYS   CD     C   13   29.135    0.223   .   1   .   .   1530   .   .   144   LYS   CD     .   16632   1
      1892   .   1   1   144   144   LYS   CE     C   13   41.930    0.3     .   1   .   .   1533   .   .   144   LYS   CE     .   16632   1
      1893   .   1   1   144   144   LYS   CG     C   13   26.483    0.3     .   1   .   .   1527   .   .   144   LYS   CG     .   16632   1
      1894   .   1   1   144   144   LYS   N      N   15   122.834   0.028   .   1   .   .   1520   .   .   144   LYS   N      .   16632   1
      1895   .   1   1   145   145   PRO   HA     H   1    5.199     0.003   .   1   .   .   1539   .   .   145   PRO   HA     .   16632   1
      1896   .   1   1   145   145   PRO   HB2    H   1    2.472     0.011   .   2   .   .   1541   .   .   145   PRO   HB2    .   16632   1
      1897   .   1   1   145   145   PRO   HB3    H   1    2.527     0.022   .   2   .   .   1542   .   .   145   PRO   HB3    .   16632   1
      1898   .   1   1   145   145   PRO   HD2    H   1    3.677     0.007   .   2   .   .   1545   .   .   145   PRO   HD2    .   16632   1
      1899   .   1   1   145   145   PRO   HD3    H   1    3.938     0.000   .   2   .   .   2046   .   .   145   PRO   HD3    .   16632   1
      1900   .   1   1   145   145   PRO   HG2    H   1    1.970     0.014   .   2   .   .   1544   .   .   145   PRO   HG2    .   16632   1
      1901   .   1   1   145   145   PRO   HG3    H   1    1.970     0.014   .   2   .   .   2047   .   .   145   PRO   HG3    .   16632   1
      1902   .   1   1   145   145   PRO   C      C   13   177.659   0.3     .   1   .   .   1546   .   .   145   PRO   C      .   16632   1
      1903   .   1   1   145   145   PRO   CA     C   13   66.057    0.063   .   1   .   .   1538   .   .   145   PRO   CA     .   16632   1
      1904   .   1   1   145   145   PRO   CB     C   13   32.071    0.045   .   1   .   .   1540   .   .   145   PRO   CB     .   16632   1
      1905   .   1   1   145   145   PRO   CD     C   13   50.689    0.069   .   1   .   .   1537   .   .   145   PRO   CD     .   16632   1
      1906   .   1   1   145   145   PRO   CG     C   13   27.606    0.3     .   1   .   .   1543   .   .   145   PRO   CG     .   16632   1
      1907   .   1   1   146   146   VAL   H      H   1    6.644     0.009   .   1   .   .   1548   .   .   146   VAL   H      .   16632   1
      1908   .   1   1   146   146   VAL   HA     H   1    3.607     0.010   .   1   .   .   1550   .   .   146   VAL   HA     .   16632   1
      1909   .   1   1   146   146   VAL   HB     H   1    2.469     0.011   .   1   .   .   1552   .   .   146   VAL   HB     .   16632   1
      1910   .   1   1   146   146   VAL   HG11   H   1    1.400     0.004   .   2   .   .   1553   .   .   146   VAL   HG11   .   16632   1
      1911   .   1   1   146   146   VAL   HG12   H   1    1.400     0.004   .   2   .   .   1553   .   .   146   VAL   HG12   .   16632   1
      1912   .   1   1   146   146   VAL   HG13   H   1    1.400     0.004   .   2   .   .   1553   .   .   146   VAL   HG13   .   16632   1
      1913   .   1   1   146   146   VAL   HG21   H   1    1.140     0.011   .   2   .   .   1554   .   .   146   VAL   HG21   .   16632   1
      1914   .   1   1   146   146   VAL   HG22   H   1    1.140     0.011   .   2   .   .   1554   .   .   146   VAL   HG22   .   16632   1
      1915   .   1   1   146   146   VAL   HG23   H   1    1.140     0.011   .   2   .   .   1554   .   .   146   VAL   HG23   .   16632   1
      1916   .   1   1   146   146   VAL   C      C   13   179.116   0.3     .   1   .   .   1557   .   .   146   VAL   C      .   16632   1
      1917   .   1   1   146   146   VAL   CA     C   13   66.335    0.039   .   1   .   .   1549   .   .   146   VAL   CA     .   16632   1
      1918   .   1   1   146   146   VAL   CB     C   13   32.124    0.025   .   1   .   .   1551   .   .   146   VAL   CB     .   16632   1
      1919   .   1   1   146   146   VAL   CG1    C   13   21.658    0.047   .   2   .   .   1555   .   .   146   VAL   CG1    .   16632   1
      1920   .   1   1   146   146   VAL   CG2    C   13   21.428    0.085   .   2   .   .   1556   .   .   146   VAL   CG2    .   16632   1
      1921   .   1   1   146   146   VAL   N      N   15   113.155   0.052   .   1   .   .   1547   .   .   146   VAL   N      .   16632   1
      1922   .   1   1   147   147   GLN   H      H   1    7.826     0.015   .   1   .   .   1559   .   .   147   GLN   H      .   16632   1
      1923   .   1   1   147   147   GLN   HA     H   1    4.090     0.009   .   1   .   .   1561   .   .   147   GLN   HA     .   16632   1
      1924   .   1   1   147   147   GLN   HB2    H   1    2.169     0.000   .   2   .   .   1563   .   .   147   GLN   HB2    .   16632   1
      1925   .   1   1   147   147   GLN   HB3    H   1    1.979     0.02    .   2   .   .   1564   .   .   147   GLN   HB3    .   16632   1
      1926   .   1   1   147   147   GLN   HE21   H   1    7.554     0.026   .   1   .   .   1569   .   .   147   GLN   HE21   .   16632   1
      1927   .   1   1   147   147   GLN   HE22   H   1    6.811     0.007   .   1   .   .   1570   .   .   147   GLN   HE22   .   16632   1
      1928   .   1   1   147   147   GLN   HG2    H   1    2.439     0.02    .   2   .   .   1566   .   .   147   GLN   HG2    .   16632   1
      1929   .   1   1   147   147   GLN   HG3    H   1    2.517     0.008   .   2   .   .   2048   .   .   147   GLN   HG3    .   16632   1
      1930   .   1   1   147   147   GLN   C      C   13   178.884   0.3     .   1   .   .   1571   .   .   147   GLN   C      .   16632   1
      1931   .   1   1   147   147   GLN   CA     C   13   57.849    0.048   .   1   .   .   1560   .   .   147   GLN   CA     .   16632   1
      1932   .   1   1   147   147   GLN   CB     C   13   28.517    0.3     .   1   .   .   1562   .   .   147   GLN   CB     .   16632   1
      1933   .   1   1   147   147   GLN   CD     C   13   179.501   0.3     .   1   .   .   1567   .   .   147   GLN   CD     .   16632   1
      1934   .   1   1   147   147   GLN   CG     C   13   34.482    0.106   .   1   .   .   1565   .   .   147   GLN   CG     .   16632   1
      1935   .   1   1   147   147   GLN   N      N   15   116.232   0.100   .   1   .   .   1558   .   .   147   GLN   N      .   16632   1
      1936   .   1   1   147   147   GLN   NE2    N   15   111.890   0.051   .   1   .   .   1568   .   .   147   GLN   NE2    .   16632   1
      1937   .   1   1   148   148   ARG   H      H   1    8.443     0.008   .   1   .   .   1573   .   .   148   ARG   H      .   16632   1
      1938   .   1   1   148   148   ARG   HA     H   1    3.522     0.008   .   1   .   .   1575   .   .   148   ARG   HA     .   16632   1
      1939   .   1   1   148   148   ARG   HB2    H   1    2.021     0.011   .   2   .   .   1577   .   .   148   ARG   HB2    .   16632   1
      1940   .   1   1   148   148   ARG   HB3    H   1    2.059     0.015   .   2   .   .   2049   .   .   148   ARG   HB3    .   16632   1
      1941   .   1   1   148   148   ARG   HD2    H   1    2.849     0.009   .   2   .   .   1582   .   .   148   ARG   HD2    .   16632   1
      1942   .   1   1   148   148   ARG   HD3    H   1    2.654     0.010   .   2   .   .   1583   .   .   148   ARG   HD3    .   16632   1
      1943   .   1   1   148   148   ARG   HG2    H   1    1.864     0.009   .   2   .   .   1579   .   .   148   ARG   HG2    .   16632   1
      1944   .   1   1   148   148   ARG   HG3    H   1    1.573     0.008   .   2   .   .   1580   .   .   148   ARG   HG3    .   16632   1
      1945   .   1   1   148   148   ARG   C      C   13   176.737   0.3     .   1   .   .   1584   .   .   148   ARG   C      .   16632   1
      1946   .   1   1   148   148   ARG   CA     C   13   57.283    0.095   .   1   .   .   1574   .   .   148   ARG   CA     .   16632   1
      1947   .   1   1   148   148   ARG   CB     C   13   29.022    0.017   .   1   .   .   1576   .   .   148   ARG   CB     .   16632   1
      1948   .   1   1   148   148   ARG   CD     C   13   42.505    0.015   .   1   .   .   1581   .   .   148   ARG   CD     .   16632   1
      1949   .   1   1   148   148   ARG   CG     C   13   28.169    0.089   .   1   .   .   1578   .   .   148   ARG   CG     .   16632   1
      1950   .   1   1   148   148   ARG   N      N   15   122.121   0.051   .   1   .   .   1572   .   .   148   ARG   N      .   16632   1
      1951   .   1   1   149   149   VAL   H      H   1    6.940     0.006   .   1   .   .   1586   .   .   149   VAL   H      .   16632   1
      1952   .   1   1   149   149   VAL   HA     H   1    3.518     0.005   .   1   .   .   1588   .   .   149   VAL   HA     .   16632   1
      1953   .   1   1   149   149   VAL   HB     H   1    2.205     0.009   .   1   .   .   1590   .   .   149   VAL   HB     .   16632   1
      1954   .   1   1   149   149   VAL   HG11   H   1    0.952     0.011   .   2   .   .   1591   .   .   149   VAL   HG11   .   16632   1
      1955   .   1   1   149   149   VAL   HG12   H   1    0.952     0.011   .   2   .   .   1591   .   .   149   VAL   HG12   .   16632   1
      1956   .   1   1   149   149   VAL   HG13   H   1    0.952     0.011   .   2   .   .   1591   .   .   149   VAL   HG13   .   16632   1
      1957   .   1   1   149   149   VAL   HG21   H   1    0.925     0.012   .   2   .   .   1592   .   .   149   VAL   HG21   .   16632   1
      1958   .   1   1   149   149   VAL   HG22   H   1    0.925     0.012   .   2   .   .   1592   .   .   149   VAL   HG22   .   16632   1
      1959   .   1   1   149   149   VAL   HG23   H   1    0.925     0.012   .   2   .   .   1592   .   .   149   VAL   HG23   .   16632   1
      1960   .   1   1   149   149   VAL   C      C   13   177.864   0.3     .   1   .   .   1595   .   .   149   VAL   C      .   16632   1
      1961   .   1   1   149   149   VAL   CA     C   13   67.072    0.026   .   1   .   .   1587   .   .   149   VAL   CA     .   16632   1
      1962   .   1   1   149   149   VAL   CB     C   13   31.949    0.105   .   1   .   .   1589   .   .   149   VAL   CB     .   16632   1
      1963   .   1   1   149   149   VAL   CG1    C   13   21.744    0.105   .   2   .   .   1593   .   .   149   VAL   CG1    .   16632   1
      1964   .   1   1   149   149   VAL   CG2    C   13   23.654    0.111   .   2   .   .   1594   .   .   149   VAL   CG2    .   16632   1
      1965   .   1   1   149   149   VAL   N      N   15   115.791   0.072   .   1   .   .   1585   .   .   149   VAL   N      .   16632   1
      1966   .   1   1   150   150   THR   H      H   1    6.918     0.010   .   1   .   .   1597   .   .   150   THR   H      .   16632   1
      1967   .   1   1   150   150   THR   HA     H   1    3.705     0.010   .   1   .   .   1599   .   .   150   THR   HA     .   16632   1
      1968   .   1   1   150   150   THR   HB     H   1    4.115     0.008   .   1   .   .   1601   .   .   150   THR   HB     .   16632   1
      1969   .   1   1   150   150   THR   HG21   H   1    1.203     0.011   .   1   .   .   1602   .   .   150   THR   HG21   .   16632   1
      1970   .   1   1   150   150   THR   HG22   H   1    1.203     0.011   .   1   .   .   1602   .   .   150   THR   HG22   .   16632   1
      1971   .   1   1   150   150   THR   HG23   H   1    1.203     0.011   .   1   .   .   1602   .   .   150   THR   HG23   .   16632   1
      1972   .   1   1   150   150   THR   C      C   13   175.297   0.3     .   1   .   .   1604   .   .   150   THR   C      .   16632   1
      1973   .   1   1   150   150   THR   CA     C   13   66.217    0.053   .   1   .   .   1598   .   .   150   THR   CA     .   16632   1
      1974   .   1   1   150   150   THR   CB     C   13   68.671    0.079   .   1   .   .   1600   .   .   150   THR   CB     .   16632   1
      1975   .   1   1   150   150   THR   CG2    C   13   22.387    0.118   .   1   .   .   1603   .   .   150   THR   CG2    .   16632   1
      1976   .   1   1   150   150   THR   N      N   15   114.986   0.048   .   1   .   .   1596   .   .   150   THR   N      .   16632   1
      1977   .   1   1   151   151   LYS   H      H   1    8.051     0.003   .   1   .   .   1606   .   .   151   LYS   H      .   16632   1
      1978   .   1   1   151   151   LYS   HA     H   1    3.998     0.012   .   1   .   .   1608   .   .   151   LYS   HA     .   16632   1
      1979   .   1   1   151   151   LYS   HB2    H   1    1.798     0.02    .   2   .   .   1610   .   .   151   LYS   HB2    .   16632   1
      1980   .   1   1   151   151   LYS   HB3    H   1    1.900     0.02    .   2   .   .   2050   .   .   151   LYS   HB3    .   16632   1
      1981   .   1   1   151   151   LYS   C      C   13   178.815   0.3     .   1   .   .   1611   .   .   151   LYS   C      .   16632   1
      1982   .   1   1   151   151   LYS   CA     C   13   58.040    0.041   .   1   .   .   1607   .   .   151   LYS   CA     .   16632   1
      1983   .   1   1   151   151   LYS   CB     C   13   31.202    0.005   .   1   .   .   1609   .   .   151   LYS   CB     .   16632   1
      1984   .   1   1   151   151   LYS   N      N   15   122.651   0.054   .   1   .   .   1605   .   .   151   LYS   N      .   16632   1
      1985   .   1   1   152   152   TYR   H      H   1    8.558     0.010   .   1   .   .   1613   .   .   152   TYR   H      .   16632   1
      1986   .   1   1   152   152   TYR   HA     H   1    4.298     0.011   .   1   .   .   1615   .   .   152   TYR   HA     .   16632   1
      1987   .   1   1   152   152   TYR   HB2    H   1    3.075     0.008   .   2   .   .   1617   .   .   152   TYR   HB2    .   16632   1
      1988   .   1   1   152   152   TYR   HB3    H   1    2.648     0.013   .   2   .   .   1618   .   .   152   TYR   HB3    .   16632   1
      1989   .   1   1   152   152   TYR   HD1    H   1    6.967     0.016   .   3   .   .   1619   .   .   152   TYR   HD1    .   16632   1
      1990   .   1   1   152   152   TYR   HD2    H   1    6.967     0.016   .   3   .   .   1619   .   .   152   TYR   HD2    .   16632   1
      1991   .   1   1   152   152   TYR   HE1    H   1    6.813     0.005   .   3   .   .   258    .   .   152   TYR   HE1    .   16632   1
      1992   .   1   1   152   152   TYR   HE2    H   1    6.813     0.005   .   3   .   .   258    .   .   152   TYR   HE2    .   16632   1
      1993   .   1   1   152   152   TYR   C      C   13   178.460   0.3     .   1   .   .   1621   .   .   152   TYR   C      .   16632   1
      1994   .   1   1   152   152   TYR   CA     C   13   59.490    0.056   .   1   .   .   1614   .   .   152   TYR   CA     .   16632   1
      1995   .   1   1   152   152   TYR   CB     C   13   37.997    0.061   .   1   .   .   1616   .   .   152   TYR   CB     .   16632   1
      1996   .   1   1   152   152   TYR   CD1    C   13   131.386   0.097   .   3   .   .   1620   .   .   152   TYR   CD1    .   16632   1
      1997   .   1   1   152   152   TYR   CD2    C   13   131.386   0.097   .   3   .   .   1620   .   .   152   TYR   CD2    .   16632   1
      1998   .   1   1   152   152   TYR   CE1    C   13   117.799   0.115   .   3   .   .   260    .   .   152   TYR   CE1    .   16632   1
      1999   .   1   1   152   152   TYR   CE2    C   13   117.799   0.115   .   3   .   .   260    .   .   152   TYR   CE2    .   16632   1
      2000   .   1   1   152   152   TYR   N      N   15   117.011   0.016   .   1   .   .   1612   .   .   152   TYR   N      .   16632   1
      2001   .   1   1   153   153   GLN   H      H   1    7.787     0.012   .   1   .   .   1623   .   .   153   GLN   H      .   16632   1
      2002   .   1   1   153   153   GLN   HA     H   1    3.575     0.009   .   1   .   .   1625   .   .   153   GLN   HA     .   16632   1
      2003   .   1   1   153   153   GLN   HB2    H   1    2.671     0.009   .   2   .   .   1627   .   .   153   GLN   HB2    .   16632   1
      2004   .   1   1   153   153   GLN   HB3    H   1    1.835     0.008   .   2   .   .   1628   .   .   153   GLN   HB3    .   16632   1
      2005   .   1   1   153   153   GLN   HE21   H   1    6.781     0.007   .   1   .   .   1634   .   .   153   GLN   HE21   .   16632   1
      2006   .   1   1   153   153   GLN   HE22   H   1    6.763     0.021   .   1   .   .   1635   .   .   153   GLN   HE22   .   16632   1
      2007   .   1   1   153   153   GLN   HG2    H   1    2.764     0.006   .   2   .   .   1630   .   .   153   GLN   HG2    .   16632   1
      2008   .   1   1   153   153   GLN   HG3    H   1    1.885     0.016   .   2   .   .   1631   .   .   153   GLN   HG3    .   16632   1
      2009   .   1   1   153   153   GLN   C      C   13   178.080   0.3     .   1   .   .   1636   .   .   153   GLN   C      .   16632   1
      2010   .   1   1   153   153   GLN   CA     C   13   59.098    0.071   .   1   .   .   1624   .   .   153   GLN   CA     .   16632   1
      2011   .   1   1   153   153   GLN   CB     C   13   27.586    0.084   .   1   .   .   1626   .   .   153   GLN   CB     .   16632   1
      2012   .   1   1   153   153   GLN   CD     C   13   178.542   0.3     .   1   .   .   1632   .   .   153   GLN   CD     .   16632   1
      2013   .   1   1   153   153   GLN   CG     C   13   33.496    0.063   .   1   .   .   1629   .   .   153   GLN   CG     .   16632   1
      2014   .   1   1   153   153   GLN   N      N   15   115.427   0.111   .   1   .   .   1622   .   .   153   GLN   N      .   16632   1
      2015   .   1   1   153   153   GLN   NE2    N   15   109.008   0.142   .   1   .   .   1633   .   .   153   GLN   NE2    .   16632   1
      2016   .   1   1   154   154   LEU   H      H   1    8.290     0.007   .   1   .   .   1638   .   .   154   LEU   H      .   16632   1
      2017   .   1   1   154   154   LEU   HA     H   1    3.967     0.008   .   1   .   .   1640   .   .   154   LEU   HA     .   16632   1
      2018   .   1   1   154   154   LEU   HB2    H   1    1.934     0.016   .   2   .   .   1642   .   .   154   LEU   HB2    .   16632   1
      2019   .   1   1   154   154   LEU   HB3    H   1    1.568     0.012   .   2   .   .   1643   .   .   154   LEU   HB3    .   16632   1
      2020   .   1   1   154   154   LEU   HD11   H   1    0.855     0.010   .   2   .   .   1646   .   .   154   LEU   HD11   .   16632   1
      2021   .   1   1   154   154   LEU   HD12   H   1    0.855     0.010   .   2   .   .   1646   .   .   154   LEU   HD12   .   16632   1
      2022   .   1   1   154   154   LEU   HD13   H   1    0.855     0.010   .   2   .   .   1646   .   .   154   LEU   HD13   .   16632   1
      2023   .   1   1   154   154   LEU   HD21   H   1    0.856     0.015   .   2   .   .   1647   .   .   154   LEU   HD21   .   16632   1
      2024   .   1   1   154   154   LEU   HD22   H   1    0.856     0.015   .   2   .   .   1647   .   .   154   LEU   HD22   .   16632   1
      2025   .   1   1   154   154   LEU   HD23   H   1    0.856     0.015   .   2   .   .   1647   .   .   154   LEU   HD23   .   16632   1
      2026   .   1   1   154   154   LEU   HG     H   1    1.907     0.007   .   1   .   .   1645   .   .   154   LEU   HG     .   16632   1
      2027   .   1   1   154   154   LEU   C      C   13   180.911   0.3     .   1   .   .   1650   .   .   154   LEU   C      .   16632   1
      2028   .   1   1   154   154   LEU   CA     C   13   58.383    0.067   .   1   .   .   1639   .   .   154   LEU   CA     .   16632   1
      2029   .   1   1   154   154   LEU   CB     C   13   42.058    0.062   .   1   .   .   1641   .   .   154   LEU   CB     .   16632   1
      2030   .   1   1   154   154   LEU   CD1    C   13   22.842    0.056   .   2   .   .   1648   .   .   154   LEU   CD1    .   16632   1
      2031   .   1   1   154   154   LEU   CD2    C   13   25.763    0.186   .   2   .   .   1649   .   .   154   LEU   CD2    .   16632   1
      2032   .   1   1   154   154   LEU   CG     C   13   26.754    0.074   .   1   .   .   1644   .   .   154   LEU   CG     .   16632   1
      2033   .   1   1   154   154   LEU   N      N   15   118.205   0.049   .   1   .   .   1637   .   .   154   LEU   N      .   16632   1
      2034   .   1   1   155   155   LEU   H      H   1    8.584     0.010   .   1   .   .   1652   .   .   155   LEU   H      .   16632   1
      2035   .   1   1   155   155   LEU   HA     H   1    4.252     0.009   .   1   .   .   1654   .   .   155   LEU   HA     .   16632   1
      2036   .   1   1   155   155   LEU   HB2    H   1    1.916     0.030   .   2   .   .   1656   .   .   155   LEU   HB2    .   16632   1
      2037   .   1   1   155   155   LEU   HB3    H   1    1.234     0.009   .   2   .   .   1657   .   .   155   LEU   HB3    .   16632   1
      2038   .   1   1   155   155   LEU   HD11   H   1    0.929     0.012   .   2   .   .   1660   .   .   155   LEU   HD11   .   16632   1
      2039   .   1   1   155   155   LEU   HD12   H   1    0.929     0.012   .   2   .   .   1660   .   .   155   LEU   HD12   .   16632   1
      2040   .   1   1   155   155   LEU   HD13   H   1    0.929     0.012   .   2   .   .   1660   .   .   155   LEU   HD13   .   16632   1
      2041   .   1   1   155   155   LEU   HD21   H   1    0.848     0.007   .   2   .   .   1661   .   .   155   LEU   HD21   .   16632   1
      2042   .   1   1   155   155   LEU   HD22   H   1    0.848     0.007   .   2   .   .   1661   .   .   155   LEU   HD22   .   16632   1
      2043   .   1   1   155   155   LEU   HD23   H   1    0.848     0.007   .   2   .   .   1661   .   .   155   LEU   HD23   .   16632   1
      2044   .   1   1   155   155   LEU   HG     H   1    1.889     0.000   .   1   .   .   1659   .   .   155   LEU   HG     .   16632   1
      2045   .   1   1   155   155   LEU   C      C   13   178.913   0.3     .   1   .   .   1664   .   .   155   LEU   C      .   16632   1
      2046   .   1   1   155   155   LEU   CA     C   13   58.027    0.077   .   1   .   .   1653   .   .   155   LEU   CA     .   16632   1
      2047   .   1   1   155   155   LEU   CB     C   13   41.832    0.123   .   1   .   .   1655   .   .   155   LEU   CB     .   16632   1
      2048   .   1   1   155   155   LEU   CD1    C   13   22.667    0.101   .   2   .   .   1662   .   .   155   LEU   CD1    .   16632   1
      2049   .   1   1   155   155   LEU   CD2    C   13   27.349    0.115   .   2   .   .   1663   .   .   155   LEU   CD2    .   16632   1
      2050   .   1   1   155   155   LEU   CG     C   13   27.818    0.041   .   1   .   .   1658   .   .   155   LEU   CG     .   16632   1
      2051   .   1   1   155   155   LEU   N      N   15   120.246   0.063   .   1   .   .   1651   .   .   155   LEU   N      .   16632   1
      2052   .   1   1   156   156   LEU   H      H   1    8.430     0.003   .   1   .   .   1666   .   .   156   LEU   H      .   16632   1
      2053   .   1   1   156   156   LEU   HA     H   1    3.963     0.010   .   1   .   .   1668   .   .   156   LEU   HA     .   16632   1
      2054   .   1   1   156   156   LEU   HB2    H   1    1.835     0.008   .   2   .   .   1670   .   .   156   LEU   HB2    .   16632   1
      2055   .   1   1   156   156   LEU   HB3    H   1    1.001     0.010   .   2   .   .   1671   .   .   156   LEU   HB3    .   16632   1
      2056   .   1   1   156   156   LEU   HD11   H   1    0.465     0.009   .   2   .   .   1674   .   .   156   LEU   HD11   .   16632   1
      2057   .   1   1   156   156   LEU   HD12   H   1    0.465     0.009   .   2   .   .   1674   .   .   156   LEU   HD12   .   16632   1
      2058   .   1   1   156   156   LEU   HD13   H   1    0.465     0.009   .   2   .   .   1674   .   .   156   LEU   HD13   .   16632   1
      2059   .   1   1   156   156   LEU   HD21   H   1    -0.350    0.008   .   2   .   .   1675   .   .   156   LEU   HD21   .   16632   1
      2060   .   1   1   156   156   LEU   HD22   H   1    -0.350    0.008   .   2   .   .   1675   .   .   156   LEU   HD22   .   16632   1
      2061   .   1   1   156   156   LEU   HD23   H   1    -0.350    0.008   .   2   .   .   1675   .   .   156   LEU   HD23   .   16632   1
      2062   .   1   1   156   156   LEU   HG     H   1    1.349     0.012   .   1   .   .   1673   .   .   156   LEU   HG     .   16632   1
      2063   .   1   1   156   156   LEU   C      C   13   178.923   0.3     .   1   .   .   1678   .   .   156   LEU   C      .   16632   1
      2064   .   1   1   156   156   LEU   CA     C   13   58.486    0.096   .   1   .   .   1667   .   .   156   LEU   CA     .   16632   1
      2065   .   1   1   156   156   LEU   CB     C   13   42.423    0.082   .   1   .   .   1669   .   .   156   LEU   CB     .   16632   1
      2066   .   1   1   156   156   LEU   CD1    C   13   21.805    0.116   .   2   .   .   1676   .   .   156   LEU   CD1    .   16632   1
      2067   .   1   1   156   156   LEU   CD2    C   13   23.519    0.065   .   2   .   .   1677   .   .   156   LEU   CD2    .   16632   1
      2068   .   1   1   156   156   LEU   CG     C   13   27.221    0.055   .   1   .   .   1672   .   .   156   LEU   CG     .   16632   1
      2069   .   1   1   156   156   LEU   N      N   15   119.013   0.064   .   1   .   .   1665   .   .   156   LEU   N      .   16632   1
      2070   .   1   1   157   157   LYS   H      H   1    8.206     0.008   .   1   .   .   1680   .   .   157   LYS   H      .   16632   1
      2071   .   1   1   157   157   LYS   HA     H   1    3.926     0.009   .   1   .   .   1682   .   .   157   LYS   HA     .   16632   1
      2072   .   1   1   157   157   LYS   HB2    H   1    1.922     0.008   .   2   .   .   1684   .   .   157   LYS   HB2    .   16632   1
      2073   .   1   1   157   157   LYS   HB3    H   1    1.925     0.008   .   2   .   .   2051   .   .   157   LYS   HB3    .   16632   1
      2074   .   1   1   157   157   LYS   HD2    H   1    1.639     0.012   .   2   .   .   1689   .   .   157   LYS   HD2    .   16632   1
      2075   .   1   1   157   157   LYS   HD3    H   1    1.657     0.02    .   2   .   .   2052   .   .   157   LYS   HD3    .   16632   1
      2076   .   1   1   157   157   LYS   HE2    H   1    2.896     0.018   .   2   .   .   1691   .   .   157   LYS   HE2    .   16632   1
      2077   .   1   1   157   157   LYS   HE3    H   1    2.863     0.023   .   2   .   .   1692   .   .   157   LYS   HE3    .   16632   1
      2078   .   1   1   157   157   LYS   HG2    H   1    1.586     0.003   .   2   .   .   1686   .   .   157   LYS   HG2    .   16632   1
      2079   .   1   1   157   157   LYS   HG3    H   1    1.438     0.004   .   2   .   .   1687   .   .   157   LYS   HG3    .   16632   1
      2080   .   1   1   157   157   LYS   C      C   13   179.016   0.3     .   1   .   .   1693   .   .   157   LYS   C      .   16632   1
      2081   .   1   1   157   157   LYS   CA     C   13   59.860    0.104   .   1   .   .   1681   .   .   157   LYS   CA     .   16632   1
      2082   .   1   1   157   157   LYS   CB     C   13   32.515    0.083   .   1   .   .   1683   .   .   157   LYS   CB     .   16632   1
      2083   .   1   1   157   157   LYS   CD     C   13   29.638    0.3     .   1   .   .   1688   .   .   157   LYS   CD     .   16632   1
      2084   .   1   1   157   157   LYS   CE     C   13   42.432    0.091   .   1   .   .   1690   .   .   157   LYS   CE     .   16632   1
      2085   .   1   1   157   157   LYS   CG     C   13   26.245    0.032   .   1   .   .   1685   .   .   157   LYS   CG     .   16632   1
      2086   .   1   1   157   157   LYS   N      N   15   118.097   0.095   .   1   .   .   1679   .   .   157   LYS   N      .   16632   1
      2087   .   1   1   158   158   GLU   H      H   1    8.040     0.015   .   1   .   .   1695   .   .   158   GLU   H      .   16632   1
      2088   .   1   1   158   158   GLU   HA     H   1    3.994     0.011   .   1   .   .   1697   .   .   158   GLU   HA     .   16632   1
      2089   .   1   1   158   158   GLU   HB2    H   1    2.163     0.010   .   2   .   .   1699   .   .   158   GLU   HB2    .   16632   1
      2090   .   1   1   158   158   GLU   HB3    H   1    2.166     0.010   .   2   .   .   2053   .   .   158   GLU   HB3    .   16632   1
      2091   .   1   1   158   158   GLU   HG2    H   1    2.266     0.015   .   2   .   .   1701   .   .   158   GLU   HG2    .   16632   1
      2092   .   1   1   158   158   GLU   HG3    H   1    2.404     0.010   .   2   .   .   2054   .   .   158   GLU   HG3    .   16632   1
      2093   .   1   1   158   158   GLU   C      C   13   180.717   0.3     .   1   .   .   1702   .   .   158   GLU   C      .   16632   1
      2094   .   1   1   158   158   GLU   CA     C   13   59.601    0.106   .   1   .   .   1696   .   .   158   GLU   CA     .   16632   1
      2095   .   1   1   158   158   GLU   CB     C   13   29.877    0.059   .   1   .   .   1698   .   .   158   GLU   CB     .   16632   1
      2096   .   1   1   158   158   GLU   CG     C   13   36.721    0.061   .   1   .   .   1700   .   .   158   GLU   CG     .   16632   1
      2097   .   1   1   158   158   GLU   N      N   15   120.915   0.119   .   1   .   .   1694   .   .   158   GLU   N      .   16632   1
      2098   .   1   1   159   159   LEU   H      H   1    8.579     0.011   .   1   .   .   1704   .   .   159   LEU   H      .   16632   1
      2099   .   1   1   159   159   LEU   HA     H   1    4.016     0.009   .   1   .   .   1706   .   .   159   LEU   HA     .   16632   1
      2100   .   1   1   159   159   LEU   HB2    H   1    2.023     0.010   .   2   .   .   1708   .   .   159   LEU   HB2    .   16632   1
      2101   .   1   1   159   159   LEU   HB3    H   1    2.023     0.010   .   2   .   .   2055   .   .   159   LEU   HB3    .   16632   1
      2102   .   1   1   159   159   LEU   HD11   H   1    0.902     0.020   .   2   .   .   1711   .   .   159   LEU   HD11   .   16632   1
      2103   .   1   1   159   159   LEU   HD12   H   1    0.902     0.020   .   2   .   .   1711   .   .   159   LEU   HD12   .   16632   1
      2104   .   1   1   159   159   LEU   HD13   H   1    0.902     0.020   .   2   .   .   1711   .   .   159   LEU   HD13   .   16632   1
      2105   .   1   1   159   159   LEU   HD21   H   1    0.811     0.007   .   2   .   .   1712   .   .   159   LEU   HD21   .   16632   1
      2106   .   1   1   159   159   LEU   HD22   H   1    0.811     0.007   .   2   .   .   1712   .   .   159   LEU   HD22   .   16632   1
      2107   .   1   1   159   159   LEU   HD23   H   1    0.811     0.007   .   2   .   .   1712   .   .   159   LEU   HD23   .   16632   1
      2108   .   1   1   159   159   LEU   HG     H   1    1.832     0.015   .   1   .   .   1710   .   .   159   LEU   HG     .   16632   1
      2109   .   1   1   159   159   LEU   C      C   13   178.724   0.3     .   1   .   .   1715   .   .   159   LEU   C      .   16632   1
      2110   .   1   1   159   159   LEU   CA     C   13   58.589    0.199   .   1   .   .   1705   .   .   159   LEU   CA     .   16632   1
      2111   .   1   1   159   159   LEU   CB     C   13   42.082    0.046   .   1   .   .   1707   .   .   159   LEU   CB     .   16632   1
      2112   .   1   1   159   159   LEU   CD1    C   13   25.466    0.053   .   2   .   .   1713   .   .   159   LEU   CD1    .   16632   1
      2113   .   1   1   159   159   LEU   CD2    C   13   25.184    0.122   .   2   .   .   1714   .   .   159   LEU   CD2    .   16632   1
      2114   .   1   1   159   159   LEU   CG     C   13   27.748    0.212   .   1   .   .   1709   .   .   159   LEU   CG     .   16632   1
      2115   .   1   1   159   159   LEU   N      N   15   122.432   0.070   .   1   .   .   1703   .   .   159   LEU   N      .   16632   1
      2116   .   1   1   160   160   LEU   H      H   1    8.342     0.015   .   1   .   .   1717   .   .   160   LEU   H      .   16632   1
      2117   .   1   1   160   160   LEU   HA     H   1    3.974     0.013   .   1   .   .   1719   .   .   160   LEU   HA     .   16632   1
      2118   .   1   1   160   160   LEU   HB2    H   1    1.786     0.010   .   2   .   .   2056   .   .   160   LEU   HB2    .   16632   1
      2119   .   1   1   160   160   LEU   HB3    H   1    1.791     0.010   .   2   .   .   1721   .   .   160   LEU   HB3    .   16632   1
      2120   .   1   1   160   160   LEU   HD11   H   1    0.846     0.012   .   2   .   .   1724   .   .   160   LEU   HD11   .   16632   1
      2121   .   1   1   160   160   LEU   HD12   H   1    0.846     0.012   .   2   .   .   1724   .   .   160   LEU   HD12   .   16632   1
      2122   .   1   1   160   160   LEU   HD13   H   1    0.846     0.012   .   2   .   .   1724   .   .   160   LEU   HD13   .   16632   1
      2123   .   1   1   160   160   LEU   HD21   H   1    0.860     0.005   .   2   .   .   1725   .   .   160   LEU   HD21   .   16632   1
      2124   .   1   1   160   160   LEU   HD22   H   1    0.860     0.005   .   2   .   .   1725   .   .   160   LEU   HD22   .   16632   1
      2125   .   1   1   160   160   LEU   HD23   H   1    0.860     0.005   .   2   .   .   1725   .   .   160   LEU   HD23   .   16632   1
      2126   .   1   1   160   160   LEU   HG     H   1    1.641     0.007   .   1   .   .   1723   .   .   160   LEU   HG     .   16632   1
      2127   .   1   1   160   160   LEU   C      C   13   178.810   0.3     .   1   .   .   1728   .   .   160   LEU   C      .   16632   1
      2128   .   1   1   160   160   LEU   CA     C   13   58.285    0.085   .   1   .   .   1718   .   .   160   LEU   CA     .   16632   1
      2129   .   1   1   160   160   LEU   CB     C   13   42.266    0.173   .   1   .   .   1720   .   .   160   LEU   CB     .   16632   1
      2130   .   1   1   160   160   LEU   CD1    C   13   25.497    0.127   .   2   .   .   1726   .   .   160   LEU   CD1    .   16632   1
      2131   .   1   1   160   160   LEU   CD2    C   13   25.592    0.117   .   2   .   .   1727   .   .   160   LEU   CD2    .   16632   1
      2132   .   1   1   160   160   LEU   CG     C   13   27.310    0.112   .   1   .   .   1722   .   .   160   LEU   CG     .   16632   1
      2133   .   1   1   160   160   LEU   N      N   15   120.236   0.035   .   1   .   .   1716   .   .   160   LEU   N      .   16632   1
      2134   .   1   1   161   161   THR   H      H   1    7.659     0.005   .   1   .   .   1730   .   .   161   THR   H      .   16632   1
      2135   .   1   1   161   161   THR   HA     H   1    4.241     0.003   .   1   .   .   1732   .   .   161   THR   HA     .   16632   1
      2136   .   1   1   161   161   THR   HB     H   1    4.393     0.003   .   1   .   .   1734   .   .   161   THR   HB     .   16632   1
      2137   .   1   1   161   161   THR   HG21   H   1    1.366     0.010   .   1   .   .   1735   .   .   161   THR   HG21   .   16632   1
      2138   .   1   1   161   161   THR   HG22   H   1    1.366     0.010   .   1   .   .   1735   .   .   161   THR   HG22   .   16632   1
      2139   .   1   1   161   161   THR   HG23   H   1    1.366     0.010   .   1   .   .   1735   .   .   161   THR   HG23   .   16632   1
      2140   .   1   1   161   161   THR   C      C   13   175.552   0.3     .   1   .   .   1737   .   .   161   THR   C      .   16632   1
      2141   .   1   1   161   161   THR   CA     C   13   64.438    0.051   .   1   .   .   1731   .   .   161   THR   CA     .   16632   1
      2142   .   1   1   161   161   THR   CB     C   13   69.951    0.050   .   1   .   .   1733   .   .   161   THR   CB     .   16632   1
      2143   .   1   1   161   161   THR   CG2    C   13   21.827    0.058   .   1   .   .   1736   .   .   161   THR   CG2    .   16632   1
      2144   .   1   1   161   161   THR   N      N   15   109.169   0.021   .   1   .   .   1729   .   .   161   THR   N      .   16632   1
      2145   .   1   1   162   162   CYS   H      H   1    7.785     0.005   .   1   .   .   1739   .   .   162   CYS   H      .   16632   1
      2146   .   1   1   162   162   CYS   HA     H   1    4.792     0.027   .   1   .   .   1741   .   .   162   CYS   HA     .   16632   1
      2147   .   1   1   162   162   CYS   HB2    H   1    3.207     0.004   .   2   .   .   1743   .   .   162   CYS   HB2    .   16632   1
      2148   .   1   1   162   162   CYS   HB3    H   1    3.049     0.010   .   2   .   .   1744   .   .   162   CYS   HB3    .   16632   1
      2149   .   1   1   162   162   CYS   C      C   13   174.587   0.3     .   1   .   .   1745   .   .   162   CYS   C      .   16632   1
      2150   .   1   1   162   162   CYS   CA     C   13   59.134    0.149   .   1   .   .   1740   .   .   162   CYS   CA     .   16632   1
      2151   .   1   1   162   162   CYS   CB     C   13   29.285    0.124   .   1   .   .   1742   .   .   162   CYS   CB     .   16632   1
      2152   .   1   1   162   162   CYS   N      N   15   116.309   0.042   .   1   .   .   1738   .   .   162   CYS   N      .   16632   1
      2153   .   1   1   163   163   CYS   H      H   1    7.705     0.003   .   1   .   .   1747   .   .   163   CYS   H      .   16632   1
      2154   .   1   1   163   163   CYS   HA     H   1    4.697     0.02    .   1   .   .   1749   .   .   163   CYS   HA     .   16632   1
      2155   .   1   1   163   163   CYS   HB2    H   1    3.031     0.016   .   2   .   .   1751   .   .   163   CYS   HB2    .   16632   1
      2156   .   1   1   163   163   CYS   HB3    H   1    2.813     0.008   .   2   .   .   1752   .   .   163   CYS   HB3    .   16632   1
      2157   .   1   1   163   163   CYS   C      C   13   174.078   0.3     .   1   .   .   1753   .   .   163   CYS   C      .   16632   1
      2158   .   1   1   163   163   CYS   CA     C   13   59.572    0.3     .   1   .   .   1748   .   .   163   CYS   CA     .   16632   1
      2159   .   1   1   163   163   CYS   CB     C   13   29.410    0.039   .   1   .   .   1750   .   .   163   CYS   CB     .   16632   1
      2160   .   1   1   163   163   CYS   N      N   15   120.133   0.042   .   1   .   .   1746   .   .   163   CYS   N      .   16632   1
      2161   .   1   1   164   164   GLU   H      H   1    8.786     0.004   .   1   .   .   1755   .   .   164   GLU   H      .   16632   1
      2162   .   1   1   164   164   GLU   HA     H   1    4.207     0.009   .   1   .   .   1757   .   .   164   GLU   HA     .   16632   1
      2163   .   1   1   164   164   GLU   HB2    H   1    2.011     0.002   .   2   .   .   1759   .   .   164   GLU   HB2    .   16632   1
      2164   .   1   1   164   164   GLU   HB3    H   1    2.087     0.008   .   2   .   .   2057   .   .   164   GLU   HB3    .   16632   1
      2165   .   1   1   164   164   GLU   HG2    H   1    2.312     0.012   .   1   .   .   1761   .   .   164   GLU   HG2    .   16632   1
      2166   .   1   1   164   164   GLU   HG3    H   1    2.312     0.012   .   1   .   .   2058   .   .   164   GLU   HG3    .   16632   1
      2167   .   1   1   164   164   GLU   C      C   13   176.877   0.3     .   1   .   .   1762   .   .   164   GLU   C      .   16632   1
      2168   .   1   1   164   164   GLU   CA     C   13   57.502    0.022   .   1   .   .   1756   .   .   164   GLU   CA     .   16632   1
      2169   .   1   1   164   164   GLU   CB     C   13   30.104    0.044   .   1   .   .   1758   .   .   164   GLU   CB     .   16632   1
      2170   .   1   1   164   164   GLU   CG     C   13   36.426    0.026   .   1   .   .   1760   .   .   164   GLU   CG     .   16632   1
      2171   .   1   1   164   164   GLU   N      N   15   122.493   0.014   .   1   .   .   1754   .   .   164   GLU   N      .   16632   1
      2172   .   1   1   165   165   GLU   H      H   1    8.589     0.02    .   1   .   .   1764   .   .   165   GLU   H      .   16632   1
      2173   .   1   1   165   165   GLU   HA     H   1    4.239     0.02    .   1   .   .   1766   .   .   165   GLU   HA     .   16632   1
      2174   .   1   1   165   165   GLU   HB2    H   1    2.036     0.021   .   2   .   .   1768   .   .   165   GLU   HB2    .   16632   1
      2175   .   1   1   165   165   GLU   HB3    H   1    2.067     0.015   .   2   .   .   2059   .   .   165   GLU   HB3    .   16632   1
      2176   .   1   1   165   165   GLU   HG2    H   1    2.301     0.006   .   1   .   .   1770   .   .   165   GLU   HG2    .   16632   1
      2177   .   1   1   165   165   GLU   HG3    H   1    2.301     0.006   .   1   .   .   2060   .   .   165   GLU   HG3    .   16632   1
      2178   .   1   1   165   165   GLU   C      C   13   177.138   0.3     .   1   .   .   1771   .   .   165   GLU   C      .   16632   1
      2179   .   1   1   165   165   GLU   CA     C   13   57.315    0.3     .   1   .   .   1765   .   .   165   GLU   CA     .   16632   1
      2180   .   1   1   165   165   GLU   CB     C   13   30.106    0.009   .   1   .   .   1767   .   .   165   GLU   CB     .   16632   1
      2181   .   1   1   165   165   GLU   CG     C   13   36.329    0.041   .   1   .   .   1769   .   .   165   GLU   CG     .   16632   1
      2182   .   1   1   165   165   GLU   N      N   15   121.287   0.2     .   1   .   .   1763   .   .   165   GLU   N      .   16632   1
      2183   .   1   1   166   166   GLY   H      H   1    8.563     0.001   .   1   .   .   1773   .   .   166   GLY   H      .   16632   1
      2184   .   1   1   166   166   GLY   HA2    H   1    4.092     0.004   .   2   .   .   1775   .   .   166   GLY   HA2    .   16632   1
      2185   .   1   1   166   166   GLY   HA3    H   1    3.934     0.001   .   2   .   .   1776   .   .   166   GLY   HA3    .   16632   1
      2186   .   1   1   166   166   GLY   C      C   13   174.659   0.3     .   1   .   .   1777   .   .   166   GLY   C      .   16632   1
      2187   .   1   1   166   166   GLY   CA     C   13   45.934    0.057   .   1   .   .   1774   .   .   166   GLY   CA     .   16632   1
      2188   .   1   1   166   166   GLY   N      N   15   108.815   0.005   .   1   .   .   1772   .   .   166   GLY   N      .   16632   1
      2189   .   1   1   167   167   LYS   H      H   1    7.974     0.010   .   1   .   .   1779   .   .   167   LYS   H      .   16632   1
      2190   .   1   1   167   167   LYS   HA     H   1    4.397     0.010   .   1   .   .   1781   .   .   167   LYS   HA     .   16632   1
      2191   .   1   1   167   167   LYS   HB2    H   1    1.931     0.003   .   2   .   .   1783   .   .   167   LYS   HB2    .   16632   1
      2192   .   1   1   167   167   LYS   HB3    H   1    1.860     0.011   .   2   .   .   1784   .   .   167   LYS   HB3    .   16632   1
      2193   .   1   1   167   167   LYS   HD2    H   1    1.710     0.015   .   1   .   .   1788   .   .   167   LYS   HD2    .   16632   1
      2194   .   1   1   167   167   LYS   HD3    H   1    1.710     0.015   .   1   .   .   2061   .   .   167   LYS   HD3    .   16632   1
      2195   .   1   1   167   167   LYS   HE2    H   1    2.984     0.015   .   1   .   .   1790   .   .   167   LYS   HE2    .   16632   1
      2196   .   1   1   167   167   LYS   HE3    H   1    2.984     0.015   .   1   .   .   2062   .   .   167   LYS   HE3    .   16632   1
      2197   .   1   1   167   167   LYS   HG2    H   1    1.458     0.008   .   2   .   .   2063   .   .   167   LYS   HG2    .   16632   1
      2198   .   1   1   167   167   LYS   HG3    H   1    1.459     0.010   .   2   .   .   1786   .   .   167   LYS   HG3    .   16632   1
      2199   .   1   1   167   167   LYS   C      C   13   177.580   0.3     .   1   .   .   1791   .   .   167   LYS   C      .   16632   1
      2200   .   1   1   167   167   LYS   CA     C   13   56.402    0.088   .   1   .   .   1780   .   .   167   LYS   CA     .   16632   1
      2201   .   1   1   167   167   LYS   CB     C   13   32.917    0.032   .   1   .   .   1782   .   .   167   LYS   CB     .   16632   1
      2202   .   1   1   167   167   LYS   CD     C   13   29.164    0.095   .   1   .   .   1787   .   .   167   LYS   CD     .   16632   1
      2203   .   1   1   167   167   LYS   CE     C   13   42.059    0.208   .   1   .   .   1789   .   .   167   LYS   CE     .   16632   1
      2204   .   1   1   167   167   LYS   CG     C   13   24.754    0.077   .   1   .   .   1785   .   .   167   LYS   CG     .   16632   1
      2205   .   1   1   167   167   LYS   N      N   15   120.382   0.097   .   1   .   .   1778   .   .   167   LYS   N      .   16632   1
      2206   .   1   1   168   168   GLY   H      H   1    8.616     0.005   .   1   .   .   1793   .   .   168   GLY   H      .   16632   1
      2207   .   1   1   168   168   GLY   HA2    H   1    4.188     0.007   .   2   .   .   1795   .   .   168   GLY   HA2    .   16632   1
      2208   .   1   1   168   168   GLY   HA3    H   1    3.910     0.007   .   2   .   .   1796   .   .   168   GLY   HA3    .   16632   1
      2209   .   1   1   168   168   GLY   C      C   13   175.144   0.3     .   1   .   .   1797   .   .   168   GLY   C      .   16632   1
      2210   .   1   1   168   168   GLY   CA     C   13   46.851    0.071   .   1   .   .   1794   .   .   168   GLY   CA     .   16632   1
      2211   .   1   1   168   168   GLY   N      N   15   110.107   0.037   .   1   .   .   1792   .   .   168   GLY   N      .   16632   1
      2212   .   1   1   169   169   GLU   H      H   1    8.580     0.008   .   1   .   .   1799   .   .   169   GLU   H      .   16632   1
      2213   .   1   1   169   169   GLU   HA     H   1    4.319     0.002   .   1   .   .   1801   .   .   169   GLU   HA     .   16632   1
      2214   .   1   1   169   169   GLU   HB2    H   1    2.121     0.02    .   2   .   .   1803   .   .   169   GLU   HB2    .   16632   1
      2215   .   1   1   169   169   GLU   HB3    H   1    1.931     0.02    .   2   .   .   1804   .   .   169   GLU   HB3    .   16632   1
      2216   .   1   1   169   169   GLU   HG2    H   1    2.340     0.003   .   2   .   .   1806   .   .   169   GLU   HG2    .   16632   1
      2217   .   1   1   169   169   GLU   HG3    H   1    2.196     0.000   .   2   .   .   1807   .   .   169   GLU   HG3    .   16632   1
      2218   .   1   1   169   169   GLU   C      C   13   177.950   0.3     .   1   .   .   1808   .   .   169   GLU   C      .   16632   1
      2219   .   1   1   169   169   GLU   CA     C   13   58.360    0.002   .   1   .   .   1800   .   .   169   GLU   CA     .   16632   1
      2220   .   1   1   169   169   GLU   CB     C   13   29.873    0.3     .   1   .   .   1802   .   .   169   GLU   CB     .   16632   1
      2221   .   1   1   169   169   GLU   CG     C   13   37.937    0.059   .   1   .   .   1805   .   .   169   GLU   CG     .   16632   1
      2222   .   1   1   169   169   GLU   N      N   15   118.556   0.074   .   1   .   .   1798   .   .   169   GLU   N      .   16632   1
      2223   .   1   1   170   170   LEU   H      H   1    8.097     0.003   .   1   .   .   1810   .   .   170   LEU   H      .   16632   1
      2224   .   1   1   170   170   LEU   HA     H   1    3.951     0.02    .   1   .   .   1812   .   .   170   LEU   HA     .   16632   1
      2225   .   1   1   170   170   LEU   HB2    H   1    2.010     0.012   .   2   .   .   1814   .   .   170   LEU   HB2    .   16632   1
      2226   .   1   1   170   170   LEU   HB3    H   1    1.298     0.007   .   2   .   .   1815   .   .   170   LEU   HB3    .   16632   1
      2227   .   1   1   170   170   LEU   HD11   H   1    0.869     0.015   .   2   .   .   1818   .   .   170   LEU   HD11   .   16632   1
      2228   .   1   1   170   170   LEU   HD12   H   1    0.869     0.015   .   2   .   .   1818   .   .   170   LEU   HD12   .   16632   1
      2229   .   1   1   170   170   LEU   HD13   H   1    0.869     0.015   .   2   .   .   1818   .   .   170   LEU   HD13   .   16632   1
      2230   .   1   1   170   170   LEU   HD21   H   1    0.832     0.005   .   2   .   .   1819   .   .   170   LEU   HD21   .   16632   1
      2231   .   1   1   170   170   LEU   HD22   H   1    0.832     0.005   .   2   .   .   1819   .   .   170   LEU   HD22   .   16632   1
      2232   .   1   1   170   170   LEU   HD23   H   1    0.832     0.005   .   2   .   .   1819   .   .   170   LEU   HD23   .   16632   1
      2233   .   1   1   170   170   LEU   HG     H   1    1.902     0.010   .   1   .   .   1817   .   .   170   LEU   HG     .   16632   1
      2234   .   1   1   170   170   LEU   C      C   13   178.317   0.3     .   1   .   .   1822   .   .   170   LEU   C      .   16632   1
      2235   .   1   1   170   170   LEU   CA     C   13   58.762    0.3     .   1   .   .   1811   .   .   170   LEU   CA     .   16632   1
      2236   .   1   1   170   170   LEU   CB     C   13   42.349    0.139   .   1   .   .   1813   .   .   170   LEU   CB     .   16632   1
      2237   .   1   1   170   170   LEU   CD1    C   13   25.570    0.083   .   2   .   .   1820   .   .   170   LEU   CD1    .   16632   1
      2238   .   1   1   170   170   LEU   CD2    C   13   24.439    0.090   .   2   .   .   1821   .   .   170   LEU   CD2    .   16632   1
      2239   .   1   1   170   170   LEU   CG     C   13   27.388    0.027   .   1   .   .   1816   .   .   170   LEU   CG     .   16632   1
      2240   .   1   1   170   170   LEU   N      N   15   121.746   0.058   .   1   .   .   1809   .   .   170   LEU   N      .   16632   1
      2241   .   1   1   171   171   LYS   H      H   1    8.005     0.019   .   1   .   .   1824   .   .   171   LYS   H      .   16632   1
      2242   .   1   1   171   171   LYS   HA     H   1    3.856     0.009   .   1   .   .   1826   .   .   171   LYS   HA     .   16632   1
      2243   .   1   1   171   171   LYS   HB2    H   1    1.847     0.005   .   2   .   .   2140   .   .   171   LYS   HB2    .   16632   1
      2244   .   1   1   171   171   LYS   HB3    H   1    1.951     0.011   .   2   .   .   2141   .   .   171   LYS   HB3    .   16632   1
      2245   .   1   1   171   171   LYS   HG2    H   1    1.453     0.008   .   2   .   .   1829   .   .   171   LYS   HG2    .   16632   1
      2246   .   1   1   171   171   LYS   HG3    H   1    1.454     0.008   .   2   .   .   2064   .   .   171   LYS   HG3    .   16632   1
      2247   .   1   1   171   171   LYS   C      C   13   178.706   0.3     .   1   .   .   1831   .   .   171   LYS   C      .   16632   1
      2248   .   1   1   171   171   LYS   CA     C   13   59.676    0.126   .   1   .   .   1825   .   .   171   LYS   CA     .   16632   1
      2249   .   1   1   171   171   LYS   CB     C   13   31.823    0.046   .   1   .   .   1827   .   .   171   LYS   CB     .   16632   1
      2250   .   1   1   171   171   LYS   CD     C   13   29.146    0.3     .   1   .   .   1830   .   .   171   LYS   CD     .   16632   1
      2251   .   1   1   171   171   LYS   CG     C   13   25.277    0.080   .   1   .   .   1828   .   .   171   LYS   CG     .   16632   1
      2252   .   1   1   171   171   LYS   N      N   15   118.942   0.145   .   1   .   .   1823   .   .   171   LYS   N      .   16632   1
      2253   .   1   1   172   172   ASP   H      H   1    8.011     0.012   .   1   .   .   1833   .   .   172   ASP   H      .   16632   1
      2254   .   1   1   172   172   ASP   HA     H   1    4.318     0.011   .   1   .   .   1835   .   .   172   ASP   HA     .   16632   1
      2255   .   1   1   172   172   ASP   HB2    H   1    2.541     0.016   .   1   .   .   1837   .   .   172   ASP   HB2    .   16632   1
      2256   .   1   1   172   172   ASP   HB3    H   1    2.541     0.016   .   1   .   .   2065   .   .   172   ASP   HB3    .   16632   1
      2257   .   1   1   172   172   ASP   C      C   13   179.455   0.3     .   1   .   .   1838   .   .   172   ASP   C      .   16632   1
      2258   .   1   1   172   172   ASP   CA     C   13   57.316    0.125   .   1   .   .   1834   .   .   172   ASP   CA     .   16632   1
      2259   .   1   1   172   172   ASP   CB     C   13   40.330    0.034   .   1   .   .   1836   .   .   172   ASP   CB     .   16632   1
      2260   .   1   1   172   172   ASP   N      N   15   119.699   0.020   .   1   .   .   1832   .   .   172   ASP   N      .   16632   1
      2261   .   1   1   173   173   GLY   H      H   1    8.786     0.007   .   1   .   .   1840   .   .   173   GLY   H      .   16632   1
      2262   .   1   1   173   173   GLY   HA2    H   1    3.435     0.003   .   2   .   .   1842   .   .   173   GLY   HA2    .   16632   1
      2263   .   1   1   173   173   GLY   HA3    H   1    3.572     0.026   .   2   .   .   1843   .   .   173   GLY   HA3    .   16632   1
      2264   .   1   1   173   173   GLY   C      C   13   174.306   0.3     .   1   .   .   1844   .   .   173   GLY   C      .   16632   1
      2265   .   1   1   173   173   GLY   CA     C   13   47.780    0.064   .   1   .   .   1841   .   .   173   GLY   CA     .   16632   1
      2266   .   1   1   173   173   GLY   N      N   15   109.230   0.098   .   1   .   .   1839   .   .   173   GLY   N      .   16632   1
      2267   .   1   1   174   174   LEU   H      H   1    8.229     0.010   .   1   .   .   1846   .   .   174   LEU   H      .   16632   1
      2268   .   1   1   174   174   LEU   HA     H   1    3.772     0.013   .   1   .   .   1848   .   .   174   LEU   HA     .   16632   1
      2269   .   1   1   174   174   LEU   HB2    H   1    2.127     0.012   .   2   .   .   1850   .   .   174   LEU   HB2    .   16632   1
      2270   .   1   1   174   174   LEU   HB3    H   1    1.245     0.010   .   2   .   .   1851   .   .   174   LEU   HB3    .   16632   1
      2271   .   1   1   174   174   LEU   HD11   H   1    0.928     0.008   .   2   .   .   1853   .   .   174   LEU   HD11   .   16632   1
      2272   .   1   1   174   174   LEU   HD12   H   1    0.928     0.008   .   2   .   .   1853   .   .   174   LEU   HD12   .   16632   1
      2273   .   1   1   174   174   LEU   HD13   H   1    0.928     0.008   .   2   .   .   1853   .   .   174   LEU   HD13   .   16632   1
      2274   .   1   1   174   174   LEU   HD21   H   1    0.826     0.007   .   2   .   .   1854   .   .   174   LEU   HD21   .   16632   1
      2275   .   1   1   174   174   LEU   HD22   H   1    0.826     0.007   .   2   .   .   1854   .   .   174   LEU   HD22   .   16632   1
      2276   .   1   1   174   174   LEU   HD23   H   1    0.826     0.007   .   2   .   .   1854   .   .   174   LEU   HD23   .   16632   1
      2277   .   1   1   174   174   LEU   HG     H   1    1.466     0.013   .   1   .   .   1852   .   .   174   LEU   HG     .   16632   1
      2278   .   1   1   174   174   LEU   C      C   13   178.219   0.3     .   1   .   .   1857   .   .   174   LEU   C      .   16632   1
      2279   .   1   1   174   174   LEU   CA     C   13   58.149    0.044   .   1   .   .   1847   .   .   174   LEU   CA     .   16632   1
      2280   .   1   1   174   174   LEU   CB     C   13   40.823    0.084   .   1   .   .   1849   .   .   174   LEU   CB     .   16632   1
      2281   .   1   1   174   174   LEU   CD1    C   13   23.961    0.152   .   2   .   .   1855   .   .   174   LEU   CD1    .   16632   1
      2282   .   1   1   174   174   LEU   CD2    C   13   27.136    0.044   .   2   .   .   1856   .   .   174   LEU   CD2    .   16632   1
      2283   .   1   1   174   174   LEU   CG     C   13   26.421    0.049   .   1   .   .   2194   .   .   174   LEU   CG     .   16632   1
      2284   .   1   1   174   174   LEU   N      N   15   122.557   0.062   .   1   .   .   1845   .   .   174   LEU   N      .   16632   1
      2285   .   1   1   175   175   GLU   H      H   1    8.236     0.014   .   1   .   .   1859   .   .   175   GLU   H      .   16632   1
      2286   .   1   1   175   175   GLU   HA     H   1    3.927     0.009   .   1   .   .   1861   .   .   175   GLU   HA     .   16632   1
      2287   .   1   1   175   175   GLU   HB2    H   1    2.129     0.006   .   2   .   .   2066   .   .   175   GLU   HB2    .   16632   1
      2288   .   1   1   175   175   GLU   HB3    H   1    2.131     0.003   .   2   .   .   1863   .   .   175   GLU   HB3    .   16632   1
      2289   .   1   1   175   175   GLU   HG2    H   1    2.345     0.011   .   2   .   .   2067   .   .   175   GLU   HG2    .   16632   1
      2290   .   1   1   175   175   GLU   HG3    H   1    2.348     0.013   .   2   .   .   1865   .   .   175   GLU   HG3    .   16632   1
      2291   .   1   1   175   175   GLU   C      C   13   179.920   0.3     .   1   .   .   1866   .   .   175   GLU   C      .   16632   1
      2292   .   1   1   175   175   GLU   CA     C   13   59.707    0.145   .   1   .   .   1860   .   .   175   GLU   CA     .   16632   1
      2293   .   1   1   175   175   GLU   CB     C   13   28.696    0.081   .   1   .   .   1862   .   .   175   GLU   CB     .   16632   1
      2294   .   1   1   175   175   GLU   CG     C   13   36.033    0.110   .   1   .   .   1864   .   .   175   GLU   CG     .   16632   1
      2295   .   1   1   175   175   GLU   N      N   15   118.976   0.006   .   1   .   .   1858   .   .   175   GLU   N      .   16632   1
      2296   .   1   1   176   176   VAL   H      H   1    7.649     0.015   .   1   .   .   1868   .   .   176   VAL   H      .   16632   1
      2297   .   1   1   176   176   VAL   HA     H   1    3.647     0.014   .   1   .   .   1870   .   .   176   VAL   HA     .   16632   1
      2298   .   1   1   176   176   VAL   HB     H   1    2.303     0.021   .   1   .   .   1872   .   .   176   VAL   HB     .   16632   1
      2299   .   1   1   176   176   VAL   HG11   H   1    1.143     0.008   .   2   .   .   1873   .   .   176   VAL   HG11   .   16632   1
      2300   .   1   1   176   176   VAL   HG12   H   1    1.143     0.008   .   2   .   .   1873   .   .   176   VAL   HG12   .   16632   1
      2301   .   1   1   176   176   VAL   HG13   H   1    1.143     0.008   .   2   .   .   1873   .   .   176   VAL   HG13   .   16632   1
      2302   .   1   1   176   176   VAL   HG21   H   1    0.926     0.011   .   2   .   .   1874   .   .   176   VAL   HG21   .   16632   1
      2303   .   1   1   176   176   VAL   HG22   H   1    0.926     0.011   .   2   .   .   1874   .   .   176   VAL   HG22   .   16632   1
      2304   .   1   1   176   176   VAL   HG23   H   1    0.926     0.011   .   2   .   .   1874   .   .   176   VAL   HG23   .   16632   1
      2305   .   1   1   176   176   VAL   C      C   13   179.355   0.3     .   1   .   .   1877   .   .   176   VAL   C      .   16632   1
      2306   .   1   1   176   176   VAL   CA     C   13   66.494    0.087   .   1   .   .   1869   .   .   176   VAL   CA     .   16632   1
      2307   .   1   1   176   176   VAL   CB     C   13   31.825    0.050   .   1   .   .   1871   .   .   176   VAL   CB     .   16632   1
      2308   .   1   1   176   176   VAL   CG1    C   13   22.363    0.103   .   2   .   .   1875   .   .   176   VAL   CG1    .   16632   1
      2309   .   1   1   176   176   VAL   CG2    C   13   21.023    0.528   .   2   .   .   1876   .   .   176   VAL   CG2    .   16632   1
      2310   .   1   1   176   176   VAL   N      N   15   120.098   0.050   .   1   .   .   1867   .   .   176   VAL   N      .   16632   1
      2311   .   1   1   177   177   MET   H      H   1    7.272     0.012   .   1   .   .   1879   .   .   177   MET   H      .   16632   1
      2312   .   1   1   177   177   MET   HA     H   1    4.472     0.009   .   1   .   .   1881   .   .   177   MET   HA     .   16632   1
      2313   .   1   1   177   177   MET   HB2    H   1    1.867     0.001   .   2   .   .   2192   .   .   177   MET   HB2    .   16632   1
      2314   .   1   1   177   177   MET   HB3    H   1    2.131     0.000   .   2   .   .   2143   .   .   177   MET   HB3    .   16632   1
      2315   .   1   1   177   177   MET   HE1    H   1    1.269     0.007   .   1   .   .   1882   .   .   177   MET   HE1    .   16632   1
      2316   .   1   1   177   177   MET   HE2    H   1    1.269     0.007   .   1   .   .   1882   .   .   177   MET   HE2    .   16632   1
      2317   .   1   1   177   177   MET   HE3    H   1    1.269     0.007   .   1   .   .   1882   .   .   177   MET   HE3    .   16632   1
      2318   .   1   1   177   177   MET   HG2    H   1    2.067     0.02    .   2   .   .   2142   .   .   177   MET   HG2    .   16632   1
      2319   .   1   1   177   177   MET   HG3    H   1    2.280     0.02    .   2   .   .   2144   .   .   177   MET   HG3    .   16632   1
      2320   .   1   1   177   177   MET   C      C   13   180.349   0.3     .   1   .   .   1884   .   .   177   MET   C      .   16632   1
      2321   .   1   1   177   177   MET   CA     C   13   56.274    0.045   .   1   .   .   1880   .   .   177   MET   CA     .   16632   1
      2322   .   1   1   177   177   MET   CB     C   13   32.350    0.093   .   1   .   .   2193   .   .   177   MET   CB     .   16632   1
      2323   .   1   1   177   177   MET   CE     C   13   17.832    0.042   .   1   .   .   1883   .   .   177   MET   CE     .   16632   1
      2324   .   1   1   177   177   MET   N      N   15   116.673   0.029   .   1   .   .   1878   .   .   177   MET   N      .   16632   1
      2325   .   1   1   178   178   LEU   H      H   1    8.962     0.005   .   1   .   .   1886   .   .   178   LEU   H      .   16632   1
      2326   .   1   1   178   178   LEU   HA     H   1    4.137     0.006   .   1   .   .   1888   .   .   178   LEU   HA     .   16632   1
      2327   .   1   1   178   178   LEU   HB2    H   1    1.868     0.009   .   2   .   .   1890   .   .   178   LEU   HB2    .   16632   1
      2328   .   1   1   178   178   LEU   HB3    H   1    1.397     0.023   .   2   .   .   1891   .   .   178   LEU   HB3    .   16632   1
      2329   .   1   1   178   178   LEU   HD11   H   1    0.795     0.006   .   2   .   .   1894   .   .   178   LEU   HD11   .   16632   1
      2330   .   1   1   178   178   LEU   HD12   H   1    0.795     0.006   .   2   .   .   1894   .   .   178   LEU   HD12   .   16632   1
      2331   .   1   1   178   178   LEU   HD13   H   1    0.795     0.006   .   2   .   .   1894   .   .   178   LEU   HD13   .   16632   1
      2332   .   1   1   178   178   LEU   HD21   H   1    0.740     0.008   .   2   .   .   1895   .   .   178   LEU   HD21   .   16632   1
      2333   .   1   1   178   178   LEU   HD22   H   1    0.740     0.008   .   2   .   .   1895   .   .   178   LEU   HD22   .   16632   1
      2334   .   1   1   178   178   LEU   HD23   H   1    0.740     0.008   .   2   .   .   1895   .   .   178   LEU   HD23   .   16632   1
      2335   .   1   1   178   178   LEU   HG     H   1    1.636     0.004   .   1   .   .   1893   .   .   178   LEU   HG     .   16632   1
      2336   .   1   1   178   178   LEU   C      C   13   179.371   0.3     .   1   .   .   1898   .   .   178   LEU   C      .   16632   1
      2337   .   1   1   178   178   LEU   CA     C   13   57.066    0.066   .   1   .   .   1887   .   .   178   LEU   CA     .   16632   1
      2338   .   1   1   178   178   LEU   CB     C   13   41.894    0.074   .   1   .   .   1889   .   .   178   LEU   CB     .   16632   1
      2339   .   1   1   178   178   LEU   CD1    C   13   25.950    0.068   .   2   .   .   1896   .   .   178   LEU   CD1    .   16632   1
      2340   .   1   1   178   178   LEU   CD2    C   13   21.874    0.067   .   2   .   .   1897   .   .   178   LEU   CD2    .   16632   1
      2341   .   1   1   178   178   LEU   CG     C   13   26.721    0.142   .   1   .   .   1892   .   .   178   LEU   CG     .   16632   1
      2342   .   1   1   178   178   LEU   N      N   15   120.829   0.033   .   1   .   .   1885   .   .   178   LEU   N      .   16632   1
      2343   .   1   1   179   179   SER   H      H   1    7.899     0.004   .   1   .   .   1900   .   .   179   SER   H      .   16632   1
      2344   .   1   1   179   179   SER   HA     H   1    4.284     0.009   .   1   .   .   1902   .   .   179   SER   HA     .   16632   1
      2345   .   1   1   179   179   SER   HB2    H   1    4.050     0.006   .   2   .   .   1904   .   .   179   SER   HB2    .   16632   1
      2346   .   1   1   179   179   SER   HB3    H   1    4.051     0.006   .   2   .   .   2068   .   .   179   SER   HB3    .   16632   1
      2347   .   1   1   179   179   SER   C      C   13   175.207   0.3     .   1   .   .   1905   .   .   179   SER   C      .   16632   1
      2348   .   1   1   179   179   SER   CA     C   13   60.988    0.097   .   1   .   .   1901   .   .   179   SER   CA     .   16632   1
      2349   .   1   1   179   179   SER   CB     C   13   63.682    0.078   .   1   .   .   1903   .   .   179   SER   CB     .   16632   1
      2350   .   1   1   179   179   SER   N      N   15   113.925   0.063   .   1   .   .   1899   .   .   179   SER   N      .   16632   1
      2351   .   1   1   180   180   VAL   H      H   1    7.150     0.012   .   1   .   .   1907   .   .   180   VAL   H      .   16632   1
      2352   .   1   1   180   180   VAL   HA     H   1    3.860     0.007   .   1   .   .   1909   .   .   180   VAL   HA     .   16632   1
      2353   .   1   1   180   180   VAL   HB     H   1    2.367     0.011   .   1   .   .   1911   .   .   180   VAL   HB     .   16632   1
      2354   .   1   1   180   180   VAL   HG11   H   1    1.194     0.011   .   2   .   .   1912   .   .   180   VAL   HG11   .   16632   1
      2355   .   1   1   180   180   VAL   HG12   H   1    1.194     0.011   .   2   .   .   1912   .   .   180   VAL   HG12   .   16632   1
      2356   .   1   1   180   180   VAL   HG13   H   1    1.194     0.011   .   2   .   .   1912   .   .   180   VAL   HG13   .   16632   1
      2357   .   1   1   180   180   VAL   HG21   H   1    1.038     0.007   .   2   .   .   1913   .   .   180   VAL   HG21   .   16632   1
      2358   .   1   1   180   180   VAL   HG22   H   1    1.038     0.007   .   2   .   .   1913   .   .   180   VAL   HG22   .   16632   1
      2359   .   1   1   180   180   VAL   HG23   H   1    1.038     0.007   .   2   .   .   1913   .   .   180   VAL   HG23   .   16632   1
      2360   .   1   1   180   180   VAL   CA     C   13   68.250    0.052   .   1   .   .   1908   .   .   180   VAL   CA     .   16632   1
      2361   .   1   1   180   180   VAL   CB     C   13   29.960    0.131   .   1   .   .   1910   .   .   180   VAL   CB     .   16632   1
      2362   .   1   1   180   180   VAL   CG1    C   13   22.740    0.078   .   2   .   .   1914   .   .   180   VAL   CG1    .   16632   1
      2363   .   1   1   180   180   VAL   CG2    C   13   21.549    0.072   .   2   .   .   1915   .   .   180   VAL   CG2    .   16632   1
      2364   .   1   1   180   180   VAL   N      N   15   121.244   0.077   .   1   .   .   1906   .   .   180   VAL   N      .   16632   1
      2365   .   1   1   181   181   PRO   HA     H   1    4.412     0.010   .   1   .   .   1918   .   .   181   PRO   HA     .   16632   1
      2366   .   1   1   181   181   PRO   HB2    H   1    2.331     0.010   .   2   .   .   1920   .   .   181   PRO   HB2    .   16632   1
      2367   .   1   1   181   181   PRO   HB3    H   1    1.914     0.005   .   2   .   .   1921   .   .   181   PRO   HB3    .   16632   1
      2368   .   1   1   181   181   PRO   HD2    H   1    3.946     0.010   .   2   .   .   1925   .   .   181   PRO   HD2    .   16632   1
      2369   .   1   1   181   181   PRO   HD3    H   1    3.502     0.009   .   2   .   .   1926   .   .   181   PRO   HD3    .   16632   1
      2370   .   1   1   181   181   PRO   HG2    H   1    2.091     0.009   .   2   .   .   1923   .   .   181   PRO   HG2    .   16632   1
      2371   .   1   1   181   181   PRO   HG3    H   1    1.999     0.006   .   2   .   .   1924   .   .   181   PRO   HG3    .   16632   1
      2372   .   1   1   181   181   PRO   C      C   13   178.788   0.3     .   1   .   .   1927   .   .   181   PRO   C      .   16632   1
      2373   .   1   1   181   181   PRO   CA     C   13   65.005    0.083   .   1   .   .   1917   .   .   181   PRO   CA     .   16632   1
      2374   .   1   1   181   181   PRO   CB     C   13   30.863    0.150   .   1   .   .   1919   .   .   181   PRO   CB     .   16632   1
      2375   .   1   1   181   181   PRO   CD     C   13   49.591    0.097   .   1   .   .   1916   .   .   181   PRO   CD     .   16632   1
      2376   .   1   1   181   181   PRO   CG     C   13   28.551    0.108   .   1   .   .   1922   .   .   181   PRO   CG     .   16632   1
      2377   .   1   1   182   182   LYS   H      H   1    6.627     0.012   .   1   .   .   1929   .   .   182   LYS   H      .   16632   1
      2378   .   1   1   182   182   LYS   HA     H   1    4.138     0.013   .   1   .   .   1931   .   .   182   LYS   HA     .   16632   1
      2379   .   1   1   182   182   LYS   HB2    H   1    1.923     0.012   .   2   .   .   1933   .   .   182   LYS   HB2    .   16632   1
      2380   .   1   1   182   182   LYS   HB3    H   1    1.926     0.012   .   2   .   .   2069   .   .   182   LYS   HB3    .   16632   1
      2381   .   1   1   182   182   LYS   HD2    H   1    1.683     0.008   .   2   .   .   1938   .   .   182   LYS   HD2    .   16632   1
      2382   .   1   1   182   182   LYS   HD3    H   1    1.691     0.013   .   2   .   .   2070   .   .   182   LYS   HD3    .   16632   1
      2383   .   1   1   182   182   LYS   HE2    H   1    2.968     0.016   .   2   .   .   2071   .   .   182   LYS   HE2    .   16632   1
      2384   .   1   1   182   182   LYS   HE3    H   1    2.971     0.016   .   2   .   .   1940   .   .   182   LYS   HE3    .   16632   1
      2385   .   1   1   182   182   LYS   HG2    H   1    1.591     0.006   .   2   .   .   1935   .   .   182   LYS   HG2    .   16632   1
      2386   .   1   1   182   182   LYS   HG3    H   1    1.451     0.004   .   2   .   .   1936   .   .   182   LYS   HG3    .   16632   1
      2387   .   1   1   182   182   LYS   C      C   13   178.711   0.3     .   1   .   .   1941   .   .   182   LYS   C      .   16632   1
      2388   .   1   1   182   182   LYS   CA     C   13   59.049    0.046   .   1   .   .   1930   .   .   182   LYS   CA     .   16632   1
      2389   .   1   1   182   182   LYS   CB     C   13   32.581    0.114   .   1   .   .   1932   .   .   182   LYS   CB     .   16632   1
      2390   .   1   1   182   182   LYS   CD     C   13   29.356    0.099   .   1   .   .   1937   .   .   182   LYS   CD     .   16632   1
      2391   .   1   1   182   182   LYS   CE     C   13   42.207    0.114   .   1   .   .   1939   .   .   182   LYS   CE     .   16632   1
      2392   .   1   1   182   182   LYS   CG     C   13   25.131    0.053   .   1   .   .   1934   .   .   182   LYS   CG     .   16632   1
      2393   .   1   1   182   182   LYS   N      N   15   117.072   0.048   .   1   .   .   1928   .   .   182   LYS   N      .   16632   1
      2394   .   1   1   183   183   LYS   H      H   1    8.276     0.010   .   1   .   .   1943   .   .   183   LYS   H      .   16632   1
      2395   .   1   1   183   183   LYS   HA     H   1    4.170     0.012   .   1   .   .   1945   .   .   183   LYS   HA     .   16632   1
      2396   .   1   1   183   183   LYS   HB2    H   1    1.936     0.026   .   2   .   .   1947   .   .   183   LYS   HB2    .   16632   1
      2397   .   1   1   183   183   LYS   HB3    H   1    1.952     0.015   .   2   .   .   2072   .   .   183   LYS   HB3    .   16632   1
      2398   .   1   1   183   183   LYS   HD2    H   1    1.706     0.010   .   2   .   .   2073   .   .   183   LYS   HD2    .   16632   1
      2399   .   1   1   183   183   LYS   HD3    H   1    1.708     0.010   .   2   .   .   1952   .   .   183   LYS   HD3    .   16632   1
      2400   .   1   1   183   183   LYS   HE2    H   1    2.991     0.012   .   2   .   .   1954   .   .   183   LYS   HE2    .   16632   1
      2401   .   1   1   183   183   LYS   HE3    H   1    3.018     0.02    .   2   .   .   2074   .   .   183   LYS   HE3    .   16632   1
      2402   .   1   1   183   183   LYS   HG2    H   1    1.697     0.008   .   2   .   .   1949   .   .   183   LYS   HG2    .   16632   1
      2403   .   1   1   183   183   LYS   HG3    H   1    1.517     0.015   .   2   .   .   1950   .   .   183   LYS   HG3    .   16632   1
      2404   .   1   1   183   183   LYS   C      C   13   179.133   0.3     .   1   .   .   1955   .   .   183   LYS   C      .   16632   1
      2405   .   1   1   183   183   LYS   CA     C   13   58.583    0.058   .   1   .   .   1944   .   .   183   LYS   CA     .   16632   1
      2406   .   1   1   183   183   LYS   CB     C   13   33.225    0.152   .   1   .   .   1946   .   .   183   LYS   CB     .   16632   1
      2407   .   1   1   183   183   LYS   CD     C   13   29.527    0.3     .   1   .   .   1951   .   .   183   LYS   CD     .   16632   1
      2408   .   1   1   183   183   LYS   CE     C   13   42.113    0.100   .   1   .   .   1953   .   .   183   LYS   CE     .   16632   1
      2409   .   1   1   183   183   LYS   CG     C   13   25.699    0.074   .   1   .   .   1948   .   .   183   LYS   CG     .   16632   1
      2410   .   1   1   183   183   LYS   N      N   15   119.124   0.025   .   1   .   .   1942   .   .   183   LYS   N      .   16632   1
      2411   .   1   1   184   184   ALA   H      H   1    8.166     0.008   .   1   .   .   1957   .   .   184   ALA   H      .   16632   1
      2412   .   1   1   184   184   ALA   HA     H   1    4.104     0.013   .   1   .   .   1959   .   .   184   ALA   HA     .   16632   1
      2413   .   1   1   184   184   ALA   HB1    H   1    1.507     0.012   .   1   .   .   1960   .   .   184   ALA   HB1    .   16632   1
      2414   .   1   1   184   184   ALA   HB2    H   1    1.507     0.012   .   1   .   .   1960   .   .   184   ALA   HB2    .   16632   1
      2415   .   1   1   184   184   ALA   HB3    H   1    1.507     0.012   .   1   .   .   1960   .   .   184   ALA   HB3    .   16632   1
      2416   .   1   1   184   184   ALA   C      C   13   177.551   0.3     .   1   .   .   1962   .   .   184   ALA   C      .   16632   1
      2417   .   1   1   184   184   ALA   CA     C   13   54.379    0.128   .   1   .   .   1958   .   .   184   ALA   CA     .   16632   1
      2418   .   1   1   184   184   ALA   CB     C   13   18.837    0.078   .   1   .   .   1961   .   .   184   ALA   CB     .   16632   1
      2419   .   1   1   184   184   ALA   N      N   15   120.808   0.077   .   1   .   .   1956   .   .   184   ALA   N      .   16632   1
      2420   .   1   1   185   185   ASN   H      H   1    7.883     0.008   .   1   .   .   1964   .   .   185   ASN   H      .   16632   1
      2421   .   1   1   185   185   ASN   HA     H   1    4.616     0.009   .   1   .   .   1966   .   .   185   ASN   HA     .   16632   1
      2422   .   1   1   185   185   ASN   HB2    H   1    2.826     0.002   .   2   .   .   1968   .   .   185   ASN   HB2    .   16632   1
      2423   .   1   1   185   185   ASN   HB3    H   1    2.926     0.019   .   2   .   .   1969   .   .   185   ASN   HB3    .   16632   1
      2424   .   1   1   185   185   ASN   HD21   H   1    7.640     0.002   .   1   .   .   1972   .   .   185   ASN   HD21   .   16632   1
      2425   .   1   1   185   185   ASN   HD22   H   1    6.922     0.009   .   1   .   .   1973   .   .   185   ASN   HD22   .   16632   1
      2426   .   1   1   185   185   ASN   C      C   13   176.110   0.3     .   1   .   .   1974   .   .   185   ASN   C      .   16632   1
      2427   .   1   1   185   185   ASN   CA     C   13   54.540    0.034   .   1   .   .   1965   .   .   185   ASN   CA     .   16632   1
      2428   .   1   1   185   185   ASN   CB     C   13   38.917    0.055   .   1   .   .   1967   .   .   185   ASN   CB     .   16632   1
      2429   .   1   1   185   185   ASN   CG     C   13   176.914   0.3     .   1   .   .   1970   .   .   185   ASN   CG     .   16632   1
      2430   .   1   1   185   185   ASN   N      N   15   115.868   0.061   .   1   .   .   1963   .   .   185   ASN   N      .   16632   1
      2431   .   1   1   185   185   ASN   ND2    N   15   112.663   0.009   .   1   .   .   1971   .   .   185   ASN   ND2    .   16632   1
      2432   .   1   1   186   186   ASP   H      H   1    8.063     0.007   .   1   .   .   1976   .   .   186   ASP   H      .   16632   1
      2433   .   1   1   186   186   ASP   HA     H   1    4.515     0.004   .   1   .   .   1978   .   .   186   ASP   HA     .   16632   1
      2434   .   1   1   186   186   ASP   HB2    H   1    2.743     0.003   .   2   .   .   2075   .   .   186   ASP   HB2    .   16632   1
      2435   .   1   1   186   186   ASP   HB3    H   1    2.744     0.003   .   2   .   .   1980   .   .   186   ASP   HB3    .   16632   1
      2436   .   1   1   186   186   ASP   C      C   13   176.674   0.3     .   1   .   .   1981   .   .   186   ASP   C      .   16632   1
      2437   .   1   1   186   186   ASP   CA     C   13   55.538    0.042   .   1   .   .   1977   .   .   186   ASP   CA     .   16632   1
      2438   .   1   1   186   186   ASP   CB     C   13   40.869    0.038   .   1   .   .   1979   .   .   186   ASP   CB     .   16632   1
      2439   .   1   1   186   186   ASP   N      N   15   120.424   0.031   .   1   .   .   1975   .   .   186   ASP   N      .   16632   1
      2440   .   1   1   187   187   ALA   H      H   1    8.037     0.013   .   1   .   .   1983   .   .   187   ALA   H      .   16632   1
      2441   .   1   1   187   187   ALA   HA     H   1    4.291     0.004   .   1   .   .   1985   .   .   187   ALA   HA     .   16632   1
      2442   .   1   1   187   187   ALA   HB1    H   1    1.412     0.007   .   1   .   .   1986   .   .   187   ALA   HB1    .   16632   1
      2443   .   1   1   187   187   ALA   HB2    H   1    1.412     0.007   .   1   .   .   1986   .   .   187   ALA   HB2    .   16632   1
      2444   .   1   1   187   187   ALA   HB3    H   1    1.412     0.007   .   1   .   .   1986   .   .   187   ALA   HB3    .   16632   1
      2445   .   1   1   187   187   ALA   C      C   13   177.840   0.3     .   1   .   .   1988   .   .   187   ALA   C      .   16632   1
      2446   .   1   1   187   187   ALA   CA     C   13   52.779    0.066   .   1   .   .   1984   .   .   187   ALA   CA     .   16632   1
      2447   .   1   1   187   187   ALA   CB     C   13   19.136    0.026   .   1   .   .   1987   .   .   187   ALA   CB     .   16632   1
      2448   .   1   1   187   187   ALA   N      N   15   122.705   0.071   .   1   .   .   1982   .   .   187   ALA   N      .   16632   1
      2449   .   1   1   188   188   MET   H      H   1    7.974     0.008   .   1   .   .   1990   .   .   188   MET   H      .   16632   1
      2450   .   1   1   188   188   MET   HA     H   1    4.384     0.004   .   1   .   .   1992   .   .   188   MET   HA     .   16632   1
      2451   .   1   1   188   188   MET   HB2    H   1    2.038     0.007   .   2   .   .   1994   .   .   188   MET   HB2    .   16632   1
      2452   .   1   1   188   188   MET   HB3    H   1    2.005     0.000   .   2   .   .   1995   .   .   188   MET   HB3    .   16632   1
      2453   .   1   1   188   188   MET   HE1    H   1    2.089     0.004   .   1   .   .   2119   .   .   188   MET   HE1    .   16632   1
      2454   .   1   1   188   188   MET   HE2    H   1    2.089     0.004   .   1   .   .   2119   .   .   188   MET   HE2    .   16632   1
      2455   .   1   1   188   188   MET   HE3    H   1    2.089     0.004   .   1   .   .   2119   .   .   188   MET   HE3    .   16632   1
      2456   .   1   1   188   188   MET   HG2    H   1    2.530     0.009   .   2   .   .   1997   .   .   188   MET   HG2    .   16632   1
      2457   .   1   1   188   188   MET   HG3    H   1    2.635     0.009   .   2   .   .   1998   .   .   188   MET   HG3    .   16632   1
      2458   .   1   1   188   188   MET   C      C   13   175.822   0.3     .   1   .   .   1999   .   .   188   MET   C      .   16632   1
      2459   .   1   1   188   188   MET   CA     C   13   55.759    0.079   .   1   .   .   1991   .   .   188   MET   CA     .   16632   1
      2460   .   1   1   188   188   MET   CB     C   13   32.991    0.054   .   1   .   .   1993   .   .   188   MET   CB     .   16632   1
      2461   .   1   1   188   188   MET   CE     C   13   17.038    0.018   .   1   .   .   2120   .   .   188   MET   CE     .   16632   1
      2462   .   1   1   188   188   MET   CG     C   13   32.174    0.046   .   1   .   .   1996   .   .   188   MET   CG     .   16632   1
      2463   .   1   1   188   188   MET   N      N   15   117.422   0.019   .   1   .   .   1989   .   .   188   MET   N      .   16632   1
      2464   .   1   1   189   189   HIS   H      H   1    8.111     0.006   .   1   .   .   2001   .   .   189   HIS   H      .   16632   1
      2465   .   1   1   189   189   HIS   HA     H   1    4.703     0.001   .   1   .   .   2003   .   .   189   HIS   HA     .   16632   1
      2466   .   1   1   189   189   HIS   HB2    H   1    3.251     0.001   .   2   .   .   2005   .   .   189   HIS   HB2    .   16632   1
      2467   .   1   1   189   189   HIS   HB3    H   1    3.185     0.021   .   2   .   .   2006   .   .   189   HIS   HB3    .   16632   1
      2468   .   1   1   189   189   HIS   HD2    H   1    7.205     0.006   .   1   .   .   2008   .   .   189   HIS   HD2    .   16632   1
      2469   .   1   1   189   189   HIS   HE1    H   1    8.283     0.02    .   1   .   .   2127   .   .   189   HIS   HE1    .   16632   1
      2470   .   1   1   189   189   HIS   C      C   13   173.928   0.3     .   1   .   .   2009   .   .   189   HIS   C      .   16632   1
      2471   .   1   1   189   189   HIS   CA     C   13   55.847    0.049   .   1   .   .   2002   .   .   189   HIS   CA     .   16632   1
      2472   .   1   1   189   189   HIS   CB     C   13   29.716    0.036   .   1   .   .   2004   .   .   189   HIS   CB     .   16632   1
      2473   .   1   1   189   189   HIS   CD2    C   13   120.407   0.021   .   1   .   .   2007   .   .   189   HIS   CD2    .   16632   1
      2474   .   1   1   189   189   HIS   CE1    C   13   137.146   0.3     .   1   .   .   2128   .   .   189   HIS   CE1    .   16632   1
      2475   .   1   1   189   189   HIS   N      N   15   119.793   0.051   .   1   .   .   2000   .   .   189   HIS   N      .   16632   1
      2476   .   1   1   190   190   VAL   H      H   1    7.722     0.006   .   1   .   .   2011   .   .   190   VAL   H      .   16632   1
      2477   .   1   1   190   190   VAL   HA     H   1    4.029     0.011   .   1   .   .   2013   .   .   190   VAL   HA     .   16632   1
      2478   .   1   1   190   190   VAL   HB     H   1    2.100     0.010   .   1   .   .   2015   .   .   190   VAL   HB     .   16632   1
      2479   .   1   1   190   190   VAL   HG11   H   1    0.900     0.007   .   2   .   .   2016   .   .   190   VAL   HG11   .   16632   1
      2480   .   1   1   190   190   VAL   HG12   H   1    0.900     0.007   .   2   .   .   2016   .   .   190   VAL   HG12   .   16632   1
      2481   .   1   1   190   190   VAL   HG13   H   1    0.900     0.007   .   2   .   .   2016   .   .   190   VAL   HG13   .   16632   1
      2482   .   1   1   190   190   VAL   HG21   H   1    0.886     0.009   .   2   .   .   2017   .   .   190   VAL   HG21   .   16632   1
      2483   .   1   1   190   190   VAL   HG22   H   1    0.886     0.009   .   2   .   .   2017   .   .   190   VAL   HG22   .   16632   1
      2484   .   1   1   190   190   VAL   HG23   H   1    0.886     0.009   .   2   .   .   2017   .   .   190   VAL   HG23   .   16632   1
      2485   .   1   1   190   190   VAL   C      C   13   180.960   0.3     .   1   .   .   2020   .   .   190   VAL   C      .   16632   1
      2486   .   1   1   190   190   VAL   CA     C   13   63.818    0.065   .   1   .   .   2012   .   .   190   VAL   CA     .   16632   1
      2487   .   1   1   190   190   VAL   CB     C   13   33.037    0.037   .   1   .   .   2014   .   .   190   VAL   CB     .   16632   1
      2488   .   1   1   190   190   VAL   CG1    C   13   21.100    0.161   .   2   .   .   2018   .   .   190   VAL   CG1    .   16632   1
      2489   .   1   1   190   190   VAL   CG2    C   13   20.174    0.056   .   2   .   .   2019   .   .   190   VAL   CG2    .   16632   1
      2490   .   1   1   190   190   VAL   N      N   15   125.107   0.022   .   1   .   .   2010   .   .   190   VAL   N      .   16632   1
   stop_
save_