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                      26774
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   26774   1
      2    '3D H(CCO)NH'       .   .   .   26774   1
      3    '3D C(CO)NH'        .   .   .   26774   1
      4    '3D HNCO'           .   .   .   26774   1
      5    '3D HCACO'          .   .   .   26774   1
      6    '3D HNCACB'         .   .   .   26774   1
      7    '3D CBCA(CO)NH'     .   .   .   26774   1
      8    '3D HN(CO)CA'       .   .   .   26774   1
      9    '3D HNCA'           .   .   .   26774   1
      11   '3D 1H-15N NOESY'   .   .   .   26774   1
      12   '3D HCCH-TOCSY'     .   .   .   26774   1
      14   '2D 1H-13C HSQC'    .   .   .   26774   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     GLN   H      H   1    6.798     0.02    .   1   .   .   279    .   .   1     GLN   H1     .   26774   1
      2      .   1   1   2     2     GLN   HA     H   1    4.296     .       .   1   .   .   935    .   .   1     GLN   HA     .   26774   1
      3      .   1   1   2     2     GLN   HB2    H   1    2.011     .       .   2   .   .   937    .   .   1     GLN   HB2    .   26774   1
      4      .   1   1   2     2     GLN   HB3    H   1    1.913     .       .   2   .   .   938    .   .   1     GLN   HB3    .   26774   1
      5      .   1   1   2     2     GLN   HG2    H   1    2.300     0.011   .   1   .   .   936    .   .   1     GLN   HG2    .   26774   1
      6      .   1   1   2     2     GLN   C      C   13   175.334   .       .   1   .   .   1752   .   .   1     GLN   C      .   26774   1
      7      .   1   1   2     2     GLN   CA     C   13   52.846    .       .   1   .   .   931    .   .   1     GLN   CA     .   26774   1
      8      .   1   1   2     2     GLN   CB     C   13   26.966    .       .   1   .   .   934    .   .   1     GLN   CB     .   26774   1
      9      .   1   1   2     2     GLN   CG     C   13   33.558    .       .   1   .   .   743    .   .   1     GLN   CG     .   26774   1
      10     .   1   1   2     2     GLN   N      N   15   114.136   0.24    .   1   .   .   280    .   .   1     GLN   N      .   26774   1
      11     .   1   1   3     3     GLU   H      H   1    8.461     0.011   .   1   .   .   257    .   .   2     GLU   H      .   26774   1
      12     .   1   1   3     3     GLU   HA     H   1    4.256     .       .   1   .   .   1934   .   .   2     GLU   HA     .   26774   1
      13     .   1   1   3     3     GLU   HB2    H   1    1.888     .       .   2   .   .   915    .   .   2     GLU   HB2    .   26774   1
      14     .   1   1   3     3     GLU   HB3    H   1    1.847     0.016   .   2   .   .   918    .   .   2     GLU   HB3    .   26774   1
      15     .   1   1   3     3     GLU   HG2    H   1    2.266     0.022   .   2   .   .   916    .   .   2     GLU   HG2    .   26774   1
      16     .   1   1   3     3     GLU   HG3    H   1    2.217     0.0     .   2   .   .   917    .   .   2     GLU   HG3    .   26774   1
      17     .   1   1   3     3     GLU   C      C   13   175.610   0.002   .   1   .   .   1753   .   .   2     GLU   C      .   26774   1
      18     .   1   1   3     3     GLU   CA     C   13   56.272    .       .   1   .   .   921    .   .   2     GLU   CA     .   26774   1
      19     .   1   1   3     3     GLU   CB     C   13   30.840    .       .   1   .   .   624    .   .   2     GLU   CB     .   26774   1
      20     .   1   1   3     3     GLU   CG     C   13   36.262    .       .   1   .   .   920    .   .   2     GLU   CG     .   26774   1
      21     .   1   1   3     3     GLU   N      N   15   123.748   0.111   .   1   .   .   258    .   .   2     GLU   N      .   26774   1
      22     .   1   1   4     4     ASP   H      H   1    8.533     0.02    .   1   .   .   205    .   .   3     ASP   H      .   26774   1
      23     .   1   1   4     4     ASP   HA     H   1    4.184     .       .   1   .   .   1928   .   .   3     ASP   HA     .   26774   1
      24     .   1   1   4     4     ASP   HB2    H   1    2.726     .       .   2   .   .   1935   .   .   3     ASP   HB2    .   26774   1
      25     .   1   1   4     4     ASP   HB3    H   1    2.207     0.02    .   2   .   .   1936   .   .   3     ASP   HB3    .   26774   1
      26     .   1   1   4     4     ASP   C      C   13   175.247   0.004   .   1   .   .   1754   .   .   3     ASP   C      .   26774   1
      27     .   1   1   4     4     ASP   CA     C   13   52.226    .       .   1   .   .   492    .   .   3     ASP   CA     .   26774   1
      28     .   1   1   4     4     ASP   CB     C   13   42.034    .       .   1   .   .   493    .   .   3     ASP   CB     .   26774   1
      29     .   1   1   4     4     ASP   N      N   15   124.492   0.229   .   1   .   .   206    .   .   3     ASP   N      .   26774   1
      30     .   1   1   5     5     PRO   HA     H   1    4.506     0.007   .   1   .   .   924    .   .   4     PRO   HA     .   26774   1
      31     .   1   1   5     5     PRO   HB2    H   1    2.667     .       .   1   .   .   927    .   .   4     PRO   HB2    .   26774   1
      32     .   1   1   5     5     PRO   HD2    H   1    3.348     .       .   2   .   .   925    .   .   4     PRO   HD2    .   26774   1
      33     .   1   1   5     5     PRO   HD3    H   1    3.038     .       .   2   .   .   926    .   .   4     PRO   HD3    .   26774   1
      34     .   1   1   5     5     PRO   C      C   13   173.914   .       .   1   .   .   1756   .   .   4     PRO   C      .   26774   1
      35     .   1   1   5     5     PRO   CA     C   13   59.434    .       .   1   .   .   2254   .   .   4     PRO   CA     .   26774   1
      36     .   1   1   5     5     PRO   CB     C   13   30.061    .       .   1   .   .   1824   .   .   4     PRO   CB     .   26774   1
      37     .   1   1   6     6     TRP   H      H   1    8.001     0.014   .   1   .   .   19     .   .   5     TRP   H      .   26774   1
      38     .   1   1   6     6     TRP   HA     H   1    4.570     .       .   1   .   .   1937   .   .   5     TRP   HA     .   26774   1
      39     .   1   1   6     6     TRP   HB2    H   1    3.075     .       .   2   .   .   922    .   .   5     TRP   HB2    .   26774   1
      40     .   1   1   6     6     TRP   HB3    H   1    2.960     0.007   .   2   .   .   923    .   .   5     TRP   HB3    .   26774   1
      41     .   1   1   6     6     TRP   HE1    H   1    10.006    0.022   .   1   .   .   275    .   .   5     TRP   HE1    .   26774   1
      42     .   1   1   6     6     TRP   HE3    H   1    7.224     0.025   .   1   .   .   1907   .   .   5     TRP   HE3    .   26774   1
      43     .   1   1   6     6     TRP   C      C   13   179.150   .       .   1   .   .   1755   .   .   5     TRP   C      .   26774   1
      44     .   1   1   6     6     TRP   CA     C   13   57.176    .       .   1   .   .   487    .   .   5     TRP   CA     .   26774   1
      45     .   1   1   6     6     TRP   CB     C   13   30.176    .       .   1   .   .   488    .   .   5     TRP   CB     .   26774   1
      46     .   1   1   6     6     TRP   N      N   15   125.332   0.234   .   1   .   .   20     .   .   5     TRP   N      .   26774   1
      47     .   1   1   6     6     TRP   NE1    N   15   128.758   0.122   .   1   .   .   276    .   .   5     TRP   NE1    .   26774   1
      48     .   1   1   7     7     ARG   HA     H   1    3.952     0.002   .   1   .   .   2231   .   .   6     ARG   HA     .   26774   1
      49     .   1   1   7     7     ARG   C      C   13   178.497   .       .   1   .   .   2234   .   .   6     ARG   C      .   26774   1
      50     .   1   1   7     7     ARG   CA     C   13   59.111    0.014   .   1   .   .   2232   .   .   6     ARG   CA     .   26774   1
      51     .   1   1   7     7     ARG   CB     C   13   29.617    .       .   1   .   .   2233   .   .   6     ARG   CB     .   26774   1
      52     .   1   1   8     8     HIS   H      H   1    8.327     0.012   .   1   .   .   99     .   .   7     HIS   H      .   26774   1
      53     .   1   1   8     8     HIS   HA     H   1    4.324     .       .   1   .   .   1910   .   .   7     HIS   HA     .   26774   1
      54     .   1   1   8     8     HIS   HB2    H   1    2.985     .       .   2   .   .   1908   .   .   7     HIS   HB2    .   26774   1
      55     .   1   1   8     8     HIS   HB3    H   1    3.159     .       .   2   .   .   1909   .   .   7     HIS   HB3    .   26774   1
      56     .   1   1   8     8     HIS   HD2    H   1    7.180     .       .   1   .   .   2069   .   .   7     HIS   HD2    .   26774   1
      57     .   1   1   8     8     HIS   HE1    H   1    7.913     0.001   .   1   .   .   2068   .   .   7     HIS   HE1    .   26774   1
      58     .   1   1   8     8     HIS   C      C   13   177.818   .       .   1   .   .   1757   .   .   7     HIS   C      .   26774   1
      59     .   1   1   8     8     HIS   CA     C   13   59.708    .       .   1   .   .   445    .   .   7     HIS   CA     .   26774   1
      60     .   1   1   8     8     HIS   CB     C   13   29.639    .       .   1   .   .   517    .   .   7     HIS   CB     .   26774   1
      61     .   1   1   8     8     HIS   CE1    C   13   135.671   .       .   1   .   .   2070   .   .   7     HIS   CE1    .   26774   1
      62     .   1   1   8     8     HIS   N      N   15   117.883   0.14    .   1   .   .   100    .   .   7     HIS   N      .   26774   1
      63     .   1   1   9     9     PHE   H      H   1    8.466     0.01    .   1   .   .   183    .   .   8     PHE   H      .   26774   1
      64     .   1   1   9     9     PHE   HA     H   1    5.026     0.016   .   1   .   .   1818   .   .   8     PHE   HA     .   26774   1
      65     .   1   1   9     9     PHE   HB2    H   1    3.162     .       .   2   .   .   1913   .   .   8     PHE   HB2    .   26774   1
      66     .   1   1   9     9     PHE   HB3    H   1    2.828     0.021   .   2   .   .   1914   .   .   8     PHE   HB3    .   26774   1
      67     .   1   1   9     9     PHE   HD1    H   1    7.051     0.016   .   1   .   .   1915   .   .   8     PHE   HD1    .   26774   1
      68     .   1   1   9     9     PHE   HD2    H   1    7.051     0.016   .   1   .   .   1915   .   .   8     PHE   HD2    .   26774   1
      69     .   1   1   9     9     PHE   HE1    H   1    7.437     0.014   .   1   .   .   1916   .   .   8     PHE   HE1    .   26774   1
      70     .   1   1   9     9     PHE   HE2    H   1    7.437     0.014   .   1   .   .   1916   .   .   8     PHE   HE2    .   26774   1
      71     .   1   1   9     9     PHE   HZ     H   1    8.079     0.001   .   1   .   .   1975   .   .   8     PHE   HZ     .   26774   1
      72     .   1   1   9     9     PHE   C      C   13   177.958   .       .   1   .   .   1819   .   .   8     PHE   C      .   26774   1
      73     .   1   1   9     9     PHE   CA     C   13   62.193    .       .   1   .   .   736    .   .   8     PHE   CA     .   26774   1
      74     .   1   1   9     9     PHE   CB     C   13   39.228    .       .   1   .   .   737    .   .   8     PHE   CB     .   26774   1
      75     .   1   1   9     9     PHE   CD1    C   13   132.012   .       .   1   .   .   2076   .   .   8     PHE   CD1    .   26774   1
      76     .   1   1   9     9     PHE   CD2    C   13   132.012   .       .   1   .   .   2076   .   .   8     PHE   CD2    .   26774   1
      77     .   1   1   9     9     PHE   CE1    C   13   131.303   .       .   1   .   .   2078   .   .   8     PHE   CE1    .   26774   1
      78     .   1   1   9     9     PHE   CE2    C   13   131.303   .       .   1   .   .   2078   .   .   8     PHE   CE2    .   26774   1
      79     .   1   1   9     9     PHE   CZ     C   13   136.652   .       .   1   .   .   2077   .   .   8     PHE   CZ     .   26774   1
      80     .   1   1   9     9     PHE   N      N   15   120.645   0.073   .   1   .   .   184    .   .   8     PHE   N      .   26774   1
      81     .   1   1   11    11    ARG   H      H   1    7.605     0.015   .   1   .   .   127    .   .   10    ARG   H      .   26774   1
      82     .   1   1   11    11    ARG   C      C   13   177.576   .       .   1   .   .   1760   .   .   10    ARG   C      .   26774   1
      83     .   1   1   11    11    ARG   CA     C   13   58.067    .       .   1   .   .   546    .   .   10    ARG   CA     .   26774   1
      84     .   1   1   11    11    ARG   CB     C   13   30.322    .       .   1   .   .   547    .   .   10    ARG   CB     .   26774   1
      85     .   1   1   11    11    ARG   N      N   15   119.313   0.111   .   1   .   .   128    .   .   10    ARG   N      .   26774   1
      86     .   1   1   12    12    THR   H      H   1    7.057     0.023   .   1   .   .   115    .   .   11    THR   H      .   26774   1
      87     .   1   1   12    12    THR   HA     H   1    4.100     0.021   .   1   .   .   873    .   .   11    THR   HA     .   26774   1
      88     .   1   1   12    12    THR   HB     H   1    4.053     .       .   1   .   .   1918   .   .   11    THR   HB     .   26774   1
      89     .   1   1   12    12    THR   HG1    H   1    3.813     .       .   1   .   .   1917   .   .   11    THR   HG1    .   26774   1
      90     .   1   1   12    12    THR   HG21   H   1    1.682     0.02    .   1   .   .   875    .   .   11    THR   HG21   .   26774   1
      91     .   1   1   12    12    THR   HG22   H   1    1.682     0.02    .   1   .   .   875    .   .   11    THR   HG22   .   26774   1
      92     .   1   1   12    12    THR   HG23   H   1    1.682     0.02    .   1   .   .   875    .   .   11    THR   HG23   .   26774   1
      93     .   1   1   12    12    THR   C      C   13   173.698   .       .   1   .   .   1231   .   .   11    THR   C      .   26774   1
      94     .   1   1   12    12    THR   CA     C   13   61.553    .       .   1   .   .   543    .   .   11    THR   CA     .   26774   1
      95     .   1   1   12    12    THR   CB     C   13   70.400    .       .   1   .   .   430    .   .   11    THR   CB     .   26774   1
      96     .   1   1   12    12    THR   CG2    C   13   19.907    .       .   1   .   .   744    .   .   11    THR   CG2    .   26774   1
      97     .   1   1   12    12    THR   N      N   15   105.879   0.109   .   1   .   .   116    .   .   11    THR   N      .   26774   1
      98     .   1   1   13    13    HIS   H      H   1    7.200     0.016   .   1   .   .   244    .   .   12    HIS   H      .   26774   1
      99     .   1   1   13    13    HIS   HA     H   1    4.346     .       .   1   .   .   890    .   .   12    HIS   HA     .   26774   1
      100    .   1   1   13    13    HIS   HB2    H   1    3.107     .       .   2   .   .   891    .   .   12    HIS   HB2    .   26774   1
      101    .   1   1   13    13    HIS   HB3    H   1    3.022     .       .   2   .   .   892    .   .   12    HIS   HB3    .   26774   1
      102    .   1   1   13    13    HIS   HD1    H   1    9.759     .       .   1   .   .   2071   .   .   12    HIS   HD1    .   26774   1
      103    .   1   1   13    13    HIS   HD2    H   1    7.056     0.001   .   1   .   .   2039   .   .   12    HIS   HD2    .   26774   1
      104    .   1   1   13    13    HIS   HE1    H   1    8.087     0.0     .   1   .   .   2040   .   .   12    HIS   HE1    .   26774   1
      105    .   1   1   13    13    HIS   C      C   13   171.679   .       .   1   .   .   1232   .   .   12    HIS   C      .   26774   1
      106    .   1   1   13    13    HIS   CA     C   13   54.848    .       .   1   .   .   455    .   .   12    HIS   CA     .   26774   1
      107    .   1   1   13    13    HIS   CB     C   13   29.881    .       .   1   .   .   621    .   .   12    HIS   CB     .   26774   1
      108    .   1   1   13    13    HIS   CD2    C   13   120.195   .       .   1   .   .   2043   .   .   12    HIS   CD2    .   26774   1
      109    .   1   1   13    13    HIS   CE1    C   13   137.531   .       .   1   .   .   2041   .   .   12    HIS   CE1    .   26774   1
      110    .   1   1   13    13    HIS   N      N   15   119.435   0.108   .   1   .   .   245    .   .   12    HIS   N      .   26774   1
      111    .   1   1   14    14    ALA   H      H   1    7.363     0.013   .   1   .   .   193    .   .   13    ALA   H      .   26774   1
      112    .   1   1   14    14    ALA   HA     H   1    4.322     0.008   .   1   .   .   893    .   .   13    ALA   HA     .   26774   1
      113    .   1   1   14    14    ALA   HB1    H   1    1.159     .       .   1   .   .   1939   .   .   13    ALA   HB1    .   26774   1
      114    .   1   1   14    14    ALA   HB2    H   1    1.159     .       .   1   .   .   1939   .   .   13    ALA   HB2    .   26774   1
      115    .   1   1   14    14    ALA   HB3    H   1    1.159     .       .   1   .   .   1939   .   .   13    ALA   HB3    .   26774   1
      116    .   1   1   14    14    ALA   C      C   13   176.747   .       .   1   .   .   1233   .   .   13    ALA   C      .   26774   1
      117    .   1   1   14    14    ALA   CA     C   13   50.553    .       .   1   .   .   680    .   .   13    ALA   CA     .   26774   1
      118    .   1   1   14    14    ALA   CB     C   13   21.391    .       .   1   .   .   681    .   .   13    ALA   CB     .   26774   1
      119    .   1   1   14    14    ALA   N      N   15   120.877   0.117   .   1   .   .   194    .   .   13    ALA   N      .   26774   1
      120    .   1   1   15    15    ILE   H      H   1    8.167     0.017   .   1   .   .   574    .   .   14    ILE   H      .   26774   1
      121    .   1   1   15    15    ILE   HA     H   1    4.268     .       .   1   .   .   1940   .   .   14    ILE   HA     .   26774   1
      122    .   1   1   15    15    ILE   HB     H   1    2.295     0.02    .   1   .   .   899    .   .   14    ILE   HB     .   26774   1
      123    .   1   1   15    15    ILE   HG12   H   1    1.901     .       .   2   .   .   900    .   .   14    ILE   HG12   .   26774   1
      124    .   1   1   15    15    ILE   HG13   H   1    2.122     .       .   2   .   .   1944   .   .   14    ILE   HG13   .   26774   1
      125    .   1   1   15    15    ILE   HG21   H   1    0.832     0.014   .   1   .   .   1941   .   .   14    ILE   HG21   .   26774   1
      126    .   1   1   15    15    ILE   HG22   H   1    0.832     0.014   .   1   .   .   1941   .   .   14    ILE   HG22   .   26774   1
      127    .   1   1   15    15    ILE   HG23   H   1    0.832     0.014   .   1   .   .   1941   .   .   14    ILE   HG23   .   26774   1
      128    .   1   1   15    15    ILE   HD11   H   1    0.902     .       .   1   .   .   2147   .   .   14    ILE   HD11   .   26774   1
      129    .   1   1   15    15    ILE   HD12   H   1    0.902     .       .   1   .   .   2147   .   .   14    ILE   HD12   .   26774   1
      130    .   1   1   15    15    ILE   HD13   H   1    0.902     .       .   1   .   .   2147   .   .   14    ILE   HD13   .   26774   1
      131    .   1   1   15    15    ILE   C      C   13   177.389   .       .   1   .   .   1234   .   .   14    ILE   C      .   26774   1
      132    .   1   1   15    15    ILE   CA     C   13   63.374    .       .   1   .   .   895    .   .   14    ILE   CA     .   26774   1
      133    .   1   1   15    15    ILE   CB     C   13   37.218    .       .   1   .   .   689    .   .   14    ILE   CB     .   26774   1
      134    .   1   1   15    15    ILE   CG1    C   13   28.896    .       .   1   .   .   2145   .   .   14    ILE   CG1    .   26774   1
      135    .   1   1   15    15    ILE   CG2    C   13   17.569    0.063   .   1   .   .   2144   .   .   14    ILE   CG2    .   26774   1
      136    .   1   1   15    15    ILE   CD1    C   13   12.891    .       .   1   .   .   2146   .   .   14    ILE   CD1    .   26774   1
      137    .   1   1   15    15    ILE   N      N   15   118.750   0.137   .   1   .   .   575    .   .   14    ILE   N      .   26774   1
      138    .   1   1   16    16    GLY   H      H   1    9.158     0.015   .   1   .   .   285    .   .   15    GLY   H      .   26774   1
      139    .   1   1   16    16    GLY   HA2    H   1    3.864     0.011   .   2   .   .   903    .   .   15    GLY   HA2    .   26774   1
      140    .   1   1   16    16    GLY   HA3    H   1    3.959     0.015   .   2   .   .   905    .   .   15    GLY   HA3    .   26774   1
      141    .   1   1   16    16    GLY   C      C   13   173.456   .       .   1   .   .   1816   .   .   15    GLY   C      .   26774   1
      142    .   1   1   16    16    GLY   CA     C   13   44.579    .       .   1   .   .   530    .   .   15    GLY   CA     .   26774   1
      143    .   1   1   16    16    GLY   N      N   15   116.627   0.089   .   1   .   .   286    .   .   15    GLY   N      .   26774   1
      144    .   1   1   17    17    GLN   H      H   1    7.580     0.011   .   1   .   .   568    .   .   16    GLN   H      .   26774   1
      145    .   1   1   17    17    GLN   HA     H   1    4.026     0.029   .   1   .   .   948    .   .   16    GLN   HA     .   26774   1
      146    .   1   1   17    17    GLN   HB2    H   1    2.053     0.019   .   2   .   .   951    .   .   16    GLN   HB2    .   26774   1
      147    .   1   1   17    17    GLN   HB3    H   1    1.967     .       .   2   .   .   952    .   .   16    GLN   HB3    .   26774   1
      148    .   1   1   17    17    GLN   HG2    H   1    2.244     0.012   .   2   .   .   950    .   .   16    GLN   HG2    .   26774   1
      149    .   1   1   17    17    GLN   HG3    H   1    2.265     0.018   .   2   .   .   1945   .   .   16    GLN   HG3    .   26774   1
      150    .   1   1   17    17    GLN   HE21   H   1    6.788     0.012   .   1   .   .   97     .   .   16    GLN   HE21   .   26774   1
      151    .   1   1   17    17    GLN   HE22   H   1    7.698     0.004   .   1   .   .   1923   .   .   16    GLN   HE22   .   26774   1
      152    .   1   1   17    17    GLN   C      C   13   174.768   .       .   1   .   .   1815   .   .   16    GLN   C      .   26774   1
      153    .   1   1   17    17    GLN   CA     C   13   55.947    .       .   1   .   .   625    .   .   16    GLN   CA     .   26774   1
      154    .   1   1   17    17    GLN   CB     C   13   30.229    .       .   1   .   .   626    .   .   16    GLN   CB     .   26774   1
      155    .   1   1   17    17    GLN   CG     C   13   34.881    .       .   1   .   .   955    .   .   16    GLN   CG     .   26774   1
      156    .   1   1   17    17    GLN   N      N   15   119.359   0.091   .   1   .   .   569    .   .   16    GLN   N      .   26774   1
      157    .   1   1   17    17    GLN   NE2    N   15   111.334   0.127   .   1   .   .   98     .   .   16    GLN   NE2    .   26774   1
      158    .   1   1   18    18    ILE   H      H   1    8.157     0.014   .   1   .   .   335    .   .   17    ILE   H      .   26774   1
      159    .   1   1   18    18    ILE   HA     H   1    4.370     0.012   .   1   .   .   957    .   .   17    ILE   HA     .   26774   1
      160    .   1   1   18    18    ILE   HB     H   1    1.745     .       .   1   .   .   1947   .   .   17    ILE   HB     .   26774   1
      161    .   1   1   18    18    ILE   HG12   H   1    1.510     0.018   .   2   .   .   1826   .   .   17    ILE   HG12   .   26774   1
      162    .   1   1   18    18    ILE   HG13   H   1    1.035     0.02    .   2   .   .   1830   .   .   17    ILE   HG13   .   26774   1
      163    .   1   1   18    18    ILE   HG21   H   1    0.446     0.019   .   1   .   .   1832   .   .   17    ILE   HG21   .   26774   1
      164    .   1   1   18    18    ILE   HG22   H   1    0.446     0.019   .   1   .   .   1832   .   .   17    ILE   HG22   .   26774   1
      165    .   1   1   18    18    ILE   HG23   H   1    0.446     0.019   .   1   .   .   1832   .   .   17    ILE   HG23   .   26774   1
      166    .   1   1   18    18    ILE   HD11   H   1    0.885     0.016   .   1   .   .   1831   .   .   17    ILE   HD11   .   26774   1
      167    .   1   1   18    18    ILE   HD12   H   1    0.885     0.016   .   1   .   .   1831   .   .   17    ILE   HD12   .   26774   1
      168    .   1   1   18    18    ILE   HD13   H   1    0.885     0.016   .   1   .   .   1831   .   .   17    ILE   HD13   .   26774   1
      169    .   1   1   18    18    ILE   C      C   13   175.327   .       .   1   .   .   1834   .   .   17    ILE   C      .   26774   1
      170    .   1   1   18    18    ILE   CA     C   13   60.647    .       .   1   .   .   627    .   .   17    ILE   CA     .   26774   1
      171    .   1   1   18    18    ILE   CB     C   13   37.363    0.057   .   1   .   .   628    .   .   17    ILE   CB     .   26774   1
      172    .   1   1   18    18    ILE   CG1    C   13   28.056    .       .   1   .   .   1827   .   .   17    ILE   CG1    .   26774   1
      173    .   1   1   18    18    ILE   CG2    C   13   18.426    0.037   .   1   .   .   1828   .   .   17    ILE   CG2    .   26774   1
      174    .   1   1   18    18    ILE   CD1    C   13   13.551    0.024   .   1   .   .   1829   .   .   17    ILE   CD1    .   26774   1
      175    .   1   1   18    18    ILE   N      N   15   122.423   0.11    .   1   .   .   336    .   .   17    ILE   N      .   26774   1
      176    .   1   1   19    19    VAL   H      H   1    9.173     0.011   .   1   .   .   325    .   .   18    VAL   H      .   26774   1
      177    .   1   1   19    19    VAL   HA     H   1    4.123     0.024   .   1   .   .   1948   .   .   18    VAL   HA     .   26774   1
      178    .   1   1   19    19    VAL   HB     H   1    1.995     .       .   1   .   .   1840   .   .   18    VAL   HB     .   26774   1
      179    .   1   1   19    19    VAL   HG11   H   1    0.630     0.007   .   2   .   .   1839   .   .   18    VAL   HG11   .   26774   1
      180    .   1   1   19    19    VAL   HG12   H   1    0.630     0.007   .   2   .   .   1839   .   .   18    VAL   HG12   .   26774   1
      181    .   1   1   19    19    VAL   HG13   H   1    0.630     0.007   .   2   .   .   1839   .   .   18    VAL   HG13   .   26774   1
      182    .   1   1   19    19    VAL   HG21   H   1    0.815     0.006   .   2   .   .   1841   .   .   18    VAL   HG21   .   26774   1
      183    .   1   1   19    19    VAL   HG22   H   1    0.815     0.006   .   2   .   .   1841   .   .   18    VAL   HG22   .   26774   1
      184    .   1   1   19    19    VAL   HG23   H   1    0.815     0.006   .   2   .   .   1841   .   .   18    VAL   HG23   .   26774   1
      185    .   1   1   19    19    VAL   C      C   13   172.384   .       .   1   .   .   1817   .   .   18    VAL   C      .   26774   1
      186    .   1   1   19    19    VAL   CA     C   13   56.787    0.05    .   1   .   .   703    .   .   18    VAL   CA     .   26774   1
      187    .   1   1   19    19    VAL   CB     C   13   33.251    .       .   1   .   .   704    .   .   18    VAL   CB     .   26774   1
      188    .   1   1   19    19    VAL   CG1    C   13   19.252    0.005   .   2   .   .   1837   .   .   18    VAL   CG1    .   26774   1
      189    .   1   1   19    19    VAL   CG2    C   13   22.488    .       .   2   .   .   1838   .   .   18    VAL   CG2    .   26774   1
      190    .   1   1   19    19    VAL   N      N   15   119.533   0.054   .   1   .   .   326    .   .   18    VAL   N      .   26774   1
      191    .   1   1   20    20    PRO   HA     H   1    5.403     0.013   .   1   .   .   1580   .   .   19    PRO   HA     .   26774   1
      192    .   1   1   20    20    PRO   HB2    H   1    2.152     .       .   2   .   .   1582   .   .   19    PRO   HB2    .   26774   1
      193    .   1   1   20    20    PRO   HB3    H   1    2.548     0.01    .   2   .   .   1583   .   .   19    PRO   HB3    .   26774   1
      194    .   1   1   20    20    PRO   HG2    H   1    2.020     .       .   2   .   .   1584   .   .   19    PRO   HG2    .   26774   1
      195    .   1   1   20    20    PRO   HG3    H   1    1.831     0.016   .   2   .   .   1585   .   .   19    PRO   HG3    .   26774   1
      196    .   1   1   20    20    PRO   HD2    H   1    4.037     .       .   2   .   .   1581   .   .   19    PRO   HD2    .   26774   1
      197    .   1   1   20    20    PRO   HD3    H   1    3.082     0.014   .   2   .   .   1586   .   .   19    PRO   HD3    .   26774   1
      198    .   1   1   20    20    PRO   C      C   13   177.159   .       .   1   .   .   1579   .   .   19    PRO   C      .   26774   1
      199    .   1   1   20    20    PRO   CA     C   13   61.949    0.003   .   1   .   .   707    .   .   19    PRO   CA     .   26774   1
      200    .   1   1   20    20    PRO   CB     C   13   32.325    .       .   1   .   .   533    .   .   19    PRO   CB     .   26774   1
      201    .   1   1   20    20    PRO   CG     C   13   27.746    .       .   1   .   .   1587   .   .   19    PRO   CG     .   26774   1
      202    .   1   1   21    21    GLY   H      H   1    8.792     0.011   .   1   .   .   300    .   .   20    GLY   H      .   26774   1
      203    .   1   1   21    21    GLY   HA2    H   1    3.924     0.022   .   2   .   .   959    .   .   20    GLY   HA2    .   26774   1
      204    .   1   1   21    21    GLY   HA3    H   1    4.750     0.019   .   2   .   .   1949   .   .   20    GLY   HA3    .   26774   1
      205    .   1   1   21    21    GLY   C      C   13   172.255   .       .   1   .   .   1578   .   .   20    GLY   C      .   26774   1
      206    .   1   1   21    21    GLY   CA     C   13   44.860    0.054   .   1   .   .   436    .   .   20    GLY   CA     .   26774   1
      207    .   1   1   21    21    GLY   N      N   15   108.109   0.129   .   1   .   .   301    .   .   20    GLY   N      .   26774   1
      208    .   1   1   22    22    LYS   H      H   1    8.057     0.02    .   1   .   .   709    .   .   21    LYS   H      .   26774   1
      209    .   1   1   22    22    LYS   HA     H   1    5.231     0.009   .   1   .   .   1588   .   .   21    LYS   HA     .   26774   1
      210    .   1   1   22    22    LYS   HB2    H   1    2.543     .       .   2   .   .   1589   .   .   21    LYS   HB2    .   26774   1
      211    .   1   1   22    22    LYS   HB3    H   1    1.986     0.003   .   2   .   .   1590   .   .   21    LYS   HB3    .   26774   1
      212    .   1   1   22    22    LYS   HG2    H   1    1.088     0.02    .   2   .   .   1596   .   .   21    LYS   HG2    .   26774   1
      213    .   1   1   22    22    LYS   HG3    H   1    1.313     0.005   .   2   .   .   1968   .   .   21    LYS   HG3    .   26774   1
      214    .   1   1   22    22    LYS   HD2    H   1    1.671     .       .   2   .   .   1954   .   .   21    LYS   HD2    .   26774   1
      215    .   1   1   22    22    LYS   HD3    H   1    1.546     .       .   2   .   .   1955   .   .   21    LYS   HD3    .   26774   1
      216    .   1   1   22    22    LYS   HE2    H   1    2.895     .       .   2   .   .   1597   .   .   21    LYS   HE2    .   26774   1
      217    .   1   1   22    22    LYS   HE3    H   1    2.730     .       .   2   .   .   1951   .   .   21    LYS   HE3    .   26774   1
      218    .   1   1   22    22    LYS   HZ1    H   1    7.716     .       .   1   .   .   1953   .   .   21    LYS   HZ1    .   26774   1
      219    .   1   1   22    22    LYS   HZ2    H   1    7.716     .       .   1   .   .   1953   .   .   21    LYS   HZ2    .   26774   1
      220    .   1   1   22    22    LYS   HZ3    H   1    7.716     .       .   1   .   .   1953   .   .   21    LYS   HZ3    .   26774   1
      221    .   1   1   22    22    LYS   C      C   13   175.979   .       .   1   .   .   1577   .   .   21    LYS   C      .   26774   1
      222    .   1   1   22    22    LYS   CA     C   13   53.323    0.013   .   1   .   .   711    .   .   21    LYS   CA     .   26774   1
      223    .   1   1   22    22    LYS   CB     C   13   36.052    .       .   1   .   .   712    .   .   21    LYS   CB     .   26774   1
      224    .   1   1   22    22    LYS   CG     C   13   23.875    0.03    .   1   .   .   1598   .   .   21    LYS   CG     .   26774   1
      225    .   1   1   22    22    LYS   CD     C   13   29.084    .       .   1   .   .   1600   .   .   21    LYS   CD     .   26774   1
      226    .   1   1   22    22    LYS   CE     C   13   42.036    .       .   1   .   .   1601   .   .   21    LYS   CE     .   26774   1
      227    .   1   1   22    22    LYS   N      N   15   120.910   0.158   .   1   .   .   710    .   .   21    LYS   N      .   26774   1
      228    .   1   1   23    23    VAL   H      H   1    8.938     0.022   .   1   .   .   49     .   .   22    VAL   H      .   26774   1
      229    .   1   1   23    23    VAL   HA     H   1    4.281     .       .   1   .   .   1957   .   .   22    VAL   HA     .   26774   1
      230    .   1   1   23    23    VAL   HB     H   1    2.001     .       .   1   .   .   1960   .   .   22    VAL   HB     .   26774   1
      231    .   1   1   23    23    VAL   HG11   H   1    0.828     0.022   .   2   .   .   962    .   .   22    VAL   HG11   .   26774   1
      232    .   1   1   23    23    VAL   HG12   H   1    0.828     0.022   .   2   .   .   962    .   .   22    VAL   HG12   .   26774   1
      233    .   1   1   23    23    VAL   HG13   H   1    0.828     0.022   .   2   .   .   962    .   .   22    VAL   HG13   .   26774   1
      234    .   1   1   23    23    VAL   HG21   H   1    0.805     0.016   .   2   .   .   963    .   .   22    VAL   HG21   .   26774   1
      235    .   1   1   23    23    VAL   HG22   H   1    0.805     0.016   .   2   .   .   963    .   .   22    VAL   HG22   .   26774   1
      236    .   1   1   23    23    VAL   HG23   H   1    0.805     0.016   .   2   .   .   963    .   .   22    VAL   HG23   .   26774   1
      237    .   1   1   23    23    VAL   C      C   13   177.824   .       .   1   .   .   1575   .   .   22    VAL   C      .   26774   1
      238    .   1   1   23    23    VAL   CA     C   13   63.012    0.027   .   1   .   .   469    .   .   22    VAL   CA     .   26774   1
      239    .   1   1   23    23    VAL   CB     C   13   30.926    0.075   .   1   .   .   966    .   .   22    VAL   CB     .   26774   1
      240    .   1   1   23    23    VAL   CG1    C   13   23.021    .       .   2   .   .   1622   .   .   22    VAL   CG1    .   26774   1
      241    .   1   1   23    23    VAL   CG2    C   13   21.304    .       .   2   .   .   1623   .   .   22    VAL   CG2    .   26774   1
      242    .   1   1   23    23    VAL   N      N   15   125.655   0.112   .   1   .   .   50     .   .   22    VAL   N      .   26774   1
      243    .   1   1   24    24    THR   H      H   1    9.076     0.012   .   1   .   .   101    .   .   23    THR   H      .   26774   1
      244    .   1   1   24    24    THR   HA     H   1    4.420     0.014   .   1   .   .   880    .   .   23    THR   HA     .   26774   1
      245    .   1   1   24    24    THR   HB     H   1    4.318     0.02    .   1   .   .   883    .   .   23    THR   HB     .   26774   1
      246    .   1   1   24    24    THR   HG1    H   1    4.466     .       .   1   .   .   882    .   .   23    THR   HG1    .   26774   1
      247    .   1   1   24    24    THR   HG21   H   1    1.005     .       .   1   .   .   1961   .   .   23    THR   HG21   .   26774   1
      248    .   1   1   24    24    THR   HG22   H   1    1.005     .       .   1   .   .   1961   .   .   23    THR   HG22   .   26774   1
      249    .   1   1   24    24    THR   HG23   H   1    1.005     .       .   1   .   .   1961   .   .   23    THR   HG23   .   26774   1
      250    .   1   1   24    24    THR   C      C   13   175.736   .       .   1   .   .   1576   .   .   23    THR   C      .   26774   1
      251    .   1   1   24    24    THR   CA     C   13   62.504    .       .   1   .   .   544    .   .   23    THR   CA     .   26774   1
      252    .   1   1   24    24    THR   CB     C   13   69.070    .       .   1   .   .   545    .   .   23    THR   CB     .   26774   1
      253    .   1   1   24    24    THR   CG2    C   13   17.179    .       .   1   .   .   881    .   .   23    THR   CG2    .   26774   1
      254    .   1   1   24    24    THR   N      N   15   121.247   0.089   .   1   .   .   102    .   .   23    THR   N      .   26774   1
      255    .   1   1   25    25    LYS   H      H   1    7.147     0.016   .   1   .   .   211    .   .   24    LYS   H      .   26774   1
      256    .   1   1   25    25    LYS   HA     H   1    4.352     .       .   1   .   .   974    .   .   24    LYS   HA     .   26774   1
      257    .   1   1   25    25    LYS   HB2    H   1    1.812     0.008   .   2   .   .   970    .   .   24    LYS   HB2    .   26774   1
      258    .   1   1   25    25    LYS   HB3    H   1    1.814     0.011   .   2   .   .   971    .   .   24    LYS   HB3    .   26774   1
      259    .   1   1   25    25    LYS   HG2    H   1    1.589     .       .   2   .   .   1965   .   .   24    LYS   HG2    .   26774   1
      260    .   1   1   25    25    LYS   HG3    H   1    1.534     .       .   2   .   .   1967   .   .   24    LYS   HG3    .   26774   1
      261    .   1   1   25    25    LYS   HD2    H   1    1.567     0.007   .   2   .   .   972    .   .   24    LYS   HD2    .   26774   1
      262    .   1   1   25    25    LYS   HD3    H   1    1.586     .       .   2   .   .   973    .   .   24    LYS   HD3    .   26774   1
      263    .   1   1   25    25    LYS   HE2    H   1    2.643     .       .   2   .   .   1962   .   .   24    LYS   HE2    .   26774   1
      264    .   1   1   25    25    LYS   HE3    H   1    2.846     .       .   2   .   .   1963   .   .   24    LYS   HE3    .   26774   1
      265    .   1   1   25    25    LYS   HZ1    H   1    7.501     .       .   1   .   .   1964   .   .   24    LYS   HZ1    .   26774   1
      266    .   1   1   25    25    LYS   HZ2    H   1    7.501     .       .   1   .   .   1964   .   .   24    LYS   HZ2    .   26774   1
      267    .   1   1   25    25    LYS   HZ3    H   1    7.501     .       .   1   .   .   1964   .   .   24    LYS   HZ3    .   26774   1
      268    .   1   1   25    25    LYS   C      C   13   173.200   .       .   1   .   .   1574   .   .   24    LYS   C      .   26774   1
      269    .   1   1   25    25    LYS   CA     C   13   56.898    .       .   1   .   .   454    .   .   24    LYS   CA     .   26774   1
      270    .   1   1   25    25    LYS   CB     C   13   35.664    .       .   1   .   .   969    .   .   24    LYS   CB     .   26774   1
      271    .   1   1   25    25    LYS   CG     C   13   25.024    .       .   1   .   .   968    .   .   24    LYS   CG     .   26774   1
      272    .   1   1   25    25    LYS   CD     C   13   29.598    .       .   1   .   .   967    .   .   24    LYS   CD     .   26774   1
      273    .   1   1   25    25    LYS   CE     C   13   43.839    .       .   1   .   .   828    .   .   24    LYS   CE     .   26774   1
      274    .   1   1   25    25    LYS   N      N   15   120.537   0.089   .   1   .   .   212    .   .   24    LYS   N      .   26774   1
      275    .   1   1   26    26    LEU   H      H   1    8.914     0.01    .   1   .   .   273    .   .   25    LEU   H      .   26774   1
      276    .   1   1   26    26    LEU   HA     H   1    4.287     .       .   1   .   .   1971   .   .   25    LEU   HA     .   26774   1
      277    .   1   1   26    26    LEU   HB2    H   1    1.717     0.005   .   2   .   .   1605   .   .   25    LEU   HB2    .   26774   1
      278    .   1   1   26    26    LEU   HB3    H   1    1.678     .       .   2   .   .   1610   .   .   25    LEU   HB3    .   26774   1
      279    .   1   1   26    26    LEU   HG     H   1    1.491     .       .   1   .   .   1604   .   .   25    LEU   HG     .   26774   1
      280    .   1   1   26    26    LEU   HD11   H   1    0.866     .       .   2   .   .   1613   .   .   25    LEU   HD11   .   26774   1
      281    .   1   1   26    26    LEU   HD12   H   1    0.866     .       .   2   .   .   1613   .   .   25    LEU   HD12   .   26774   1
      282    .   1   1   26    26    LEU   HD13   H   1    0.866     .       .   2   .   .   1613   .   .   25    LEU   HD13   .   26774   1
      283    .   1   1   26    26    LEU   HD21   H   1    0.791     .       .   2   .   .   1969   .   .   25    LEU   HD21   .   26774   1
      284    .   1   1   26    26    LEU   HD22   H   1    0.791     .       .   2   .   .   1969   .   .   25    LEU   HD22   .   26774   1
      285    .   1   1   26    26    LEU   HD23   H   1    0.791     .       .   2   .   .   1969   .   .   25    LEU   HD23   .   26774   1
      286    .   1   1   26    26    LEU   C      C   13   175.386   .       .   1   .   .   1573   .   .   25    LEU   C      .   26774   1
      287    .   1   1   26    26    LEU   CA     C   13   54.279    0.049   .   1   .   .   355    .   .   25    LEU   CA     .   26774   1
      288    .   1   1   26    26    LEU   CB     C   13   42.700    .       .   1   .   .   356    .   .   25    LEU   CB     .   26774   1
      289    .   1   1   26    26    LEU   CG     C   13   26.947    0.018   .   1   .   .   1603   .   .   25    LEU   CG     .   26774   1
      290    .   1   1   26    26    LEU   CD1    C   13   23.173    .       .   2   .   .   1611   .   .   25    LEU   CD1    .   26774   1
      291    .   1   1   26    26    LEU   CD2    C   13   25.055    .       .   2   .   .   1612   .   .   25    LEU   CD2    .   26774   1
      292    .   1   1   26    26    LEU   N      N   15   126.598   0.181   .   1   .   .   274    .   .   25    LEU   N      .   26774   1
      293    .   1   1   27    27    VAL   H      H   1    8.287     0.017   .   1   .   .   240    .   .   26    VAL   H      .   26774   1
      294    .   1   1   27    27    VAL   HA     H   1    4.243     .       .   1   .   .   1972   .   .   26    VAL   HA     .   26774   1
      295    .   1   1   27    27    VAL   HB     H   1    2.126     0.011   .   1   .   .   982    .   .   26    VAL   HB     .   26774   1
      296    .   1   1   27    27    VAL   HG11   H   1    0.824     .       .   2   .   .   1973   .   .   26    VAL   HG11   .   26774   1
      297    .   1   1   27    27    VAL   HG12   H   1    0.824     .       .   2   .   .   1973   .   .   26    VAL   HG12   .   26774   1
      298    .   1   1   27    27    VAL   HG13   H   1    0.824     .       .   2   .   .   1973   .   .   26    VAL   HG13   .   26774   1
      299    .   1   1   27    27    VAL   HG21   H   1    0.431     .       .   2   .   .   1974   .   .   26    VAL   HG21   .   26774   1
      300    .   1   1   27    27    VAL   HG22   H   1    0.431     .       .   2   .   .   1974   .   .   26    VAL   HG22   .   26774   1
      301    .   1   1   27    27    VAL   HG23   H   1    0.431     .       .   2   .   .   1974   .   .   26    VAL   HG23   .   26774   1
      302    .   1   1   27    27    VAL   C      C   13   174.964   .       .   1   .   .   1572   .   .   26    VAL   C      .   26774   1
      303    .   1   1   27    27    VAL   CA     C   13   58.531    0.037   .   1   .   .   447    .   .   26    VAL   CA     .   26774   1
      304    .   1   1   27    27    VAL   CB     C   13   32.802    .       .   1   .   .   780    .   .   26    VAL   CB     .   26774   1
      305    .   1   1   27    27    VAL   CG1    C   13   22.421    .       .   2   .   .   978    .   .   26    VAL   CG1    .   26774   1
      306    .   1   1   27    27    VAL   CG2    C   13   19.555    .       .   2   .   .   979    .   .   26    VAL   CG2    .   26774   1
      307    .   1   1   27    27    VAL   N      N   15   116.038   0.17    .   1   .   .   241    .   .   26    VAL   N      .   26774   1
      308    .   1   1   29    29    PHE   C      C   13   174.931   .       .   1   .   .   2235   .   .   28    PHE   C      .   26774   1
      309    .   1   1   29    29    PHE   CA     C   13   54.644    .       .   1   .   .   2236   .   .   28    PHE   CA     .   26774   1
      310    .   1   1   29    29    PHE   CB     C   13   37.679    .       .   1   .   .   2237   .   .   28    PHE   CB     .   26774   1
      311    .   1   1   30    30    GLY   H      H   1    7.490     0.014   .   1   .   .   61     .   .   29    GLY   H      .   26774   1
      312    .   1   1   30    30    GLY   HA2    H   1    4.521     .       .   2   .   .   985    .   .   29    GLY   HA2    .   26774   1
      313    .   1   1   30    30    GLY   HA3    H   1    4.544     0.023   .   2   .   .   986    .   .   29    GLY   HA3    .   26774   1
      314    .   1   1   30    30    GLY   C      C   13   176.781   .       .   1   .   .   2255   .   .   29    GLY   C      .   26774   1
      315    .   1   1   30    30    GLY   CA     C   13   46.032    .       .   1   .   .   438    .   .   29    GLY   CA     .   26774   1
      316    .   1   1   30    30    GLY   N      N   15   108.792   0.122   .   1   .   .   62     .   .   29    GLY   N      .   26774   1
      317    .   1   1   31    31    ALA   H      H   1    8.447     0.011   .   1   .   .   145    .   .   30    ALA   H      .   26774   1
      318    .   1   1   31    31    ALA   HA     H   1    4.374     .       .   1   .   .   987    .   .   30    ALA   HA     .   26774   1
      319    .   1   1   31    31    ALA   HB1    H   1    1.161     .       .   1   .   .   1976   .   .   30    ALA   HB1    .   26774   1
      320    .   1   1   31    31    ALA   HB2    H   1    1.161     .       .   1   .   .   1976   .   .   30    ALA   HB2    .   26774   1
      321    .   1   1   31    31    ALA   HB3    H   1    1.161     .       .   1   .   .   1976   .   .   30    ALA   HB3    .   26774   1
      322    .   1   1   31    31    ALA   C      C   13   175.636   .       .   1   .   .   1533   .   .   30    ALA   C      .   26774   1
      323    .   1   1   31    31    ALA   CA     C   13   49.544    .       .   1   .   .   589    .   .   30    ALA   CA     .   26774   1
      324    .   1   1   31    31    ALA   CB     C   13   22.653    .       .   1   .   .   590    .   .   30    ALA   CB     .   26774   1
      325    .   1   1   31    31    ALA   N      N   15   120.005   0.089   .   1   .   .   146    .   .   30    ALA   N      .   26774   1
      326    .   1   1   32    32    PHE   H      H   1    9.101     0.012   .   1   .   .   209    .   .   31    PHE   H      .   26774   1
      327    .   1   1   32    32    PHE   HA     H   1    4.934     0.021   .   1   .   .   1978   .   .   31    PHE   HA     .   26774   1
      328    .   1   1   32    32    PHE   HB2    H   1    3.152     .       .   2   .   .   991    .   .   31    PHE   HB2    .   26774   1
      329    .   1   1   32    32    PHE   HB3    H   1    2.693     0.003   .   2   .   .   1981   .   .   31    PHE   HB3    .   26774   1
      330    .   1   1   32    32    PHE   HD1    H   1    6.811     0.0     .   1   .   .   2072   .   .   31    PHE   HD1    .   26774   1
      331    .   1   1   32    32    PHE   HD2    H   1    6.811     0.0     .   1   .   .   2072   .   .   31    PHE   HD2    .   26774   1
      332    .   1   1   32    32    PHE   HE1    H   1    7.154     0.0     .   1   .   .   1979   .   .   31    PHE   HE1    .   26774   1
      333    .   1   1   32    32    PHE   HE2    H   1    7.154     0.0     .   1   .   .   1979   .   .   31    PHE   HE2    .   26774   1
      334    .   1   1   32    32    PHE   HZ     H   1    6.759     0.0     .   1   .   .   1977   .   .   31    PHE   HZ     .   26774   1
      335    .   1   1   32    32    PHE   C      C   13   175.772   .       .   1   .   .   1532   .   .   31    PHE   C      .   26774   1
      336    .   1   1   32    32    PHE   CA     C   13   58.360    .       .   1   .   .   591    .   .   31    PHE   CA     .   26774   1
      337    .   1   1   32    32    PHE   CB     C   13   40.358    .       .   1   .   .   592    .   .   31    PHE   CB     .   26774   1
      338    .   1   1   32    32    PHE   CD1    C   13   132.069   .       .   1   .   .   2075   .   .   31    PHE   CD1    .   26774   1
      339    .   1   1   32    32    PHE   CD2    C   13   132.069   .       .   1   .   .   2075   .   .   31    PHE   CD2    .   26774   1
      340    .   1   1   32    32    PHE   CE1    C   13   133.490   .       .   1   .   .   2074   .   .   31    PHE   CE1    .   26774   1
      341    .   1   1   32    32    PHE   CE2    C   13   133.490   .       .   1   .   .   2074   .   .   31    PHE   CE2    .   26774   1
      342    .   1   1   32    32    PHE   CZ     C   13   133.474   .       .   1   .   .   2073   .   .   31    PHE   CZ     .   26774   1
      343    .   1   1   32    32    PHE   N      N   15   122.227   0.135   .   1   .   .   210    .   .   31    PHE   N      .   26774   1
      344    .   1   1   33    33    VAL   H      H   1    8.900     0.011   .   1   .   .   171    .   .   32    VAL   H      .   26774   1
      345    .   1   1   33    33    VAL   HA     H   1    4.677     0.01    .   1   .   .   1568   .   .   32    VAL   HA     .   26774   1
      346    .   1   1   33    33    VAL   HB     H   1    1.697     .       .   1   .   .   995    .   .   32    VAL   HB     .   26774   1
      347    .   1   1   33    33    VAL   HG11   H   1    0.600     .       .   2   .   .   1982   .   .   32    VAL   HG11   .   26774   1
      348    .   1   1   33    33    VAL   HG12   H   1    0.600     .       .   2   .   .   1982   .   .   32    VAL   HG12   .   26774   1
      349    .   1   1   33    33    VAL   HG13   H   1    0.600     .       .   2   .   .   1982   .   .   32    VAL   HG13   .   26774   1
      350    .   1   1   33    33    VAL   HG21   H   1    0.921     .       .   2   .   .   1983   .   .   32    VAL   HG21   .   26774   1
      351    .   1   1   33    33    VAL   HG22   H   1    0.921     .       .   2   .   .   1983   .   .   32    VAL   HG22   .   26774   1
      352    .   1   1   33    33    VAL   HG23   H   1    0.921     .       .   2   .   .   1983   .   .   32    VAL   HG23   .   26774   1
      353    .   1   1   33    33    VAL   C      C   13   174.279   .       .   1   .   .   1531   .   .   32    VAL   C      .   26774   1
      354    .   1   1   33    33    VAL   CA     C   13   60.271    0.063   .   1   .   .   593    .   .   32    VAL   CA     .   26774   1
      355    .   1   1   33    33    VAL   CB     C   13   35.159    .       .   1   .   .   442    .   .   32    VAL   CB     .   26774   1
      356    .   1   1   33    33    VAL   CG1    C   13   21.532    .       .   2   .   .   993    .   .   32    VAL   CG1    .   26774   1
      357    .   1   1   33    33    VAL   CG2    C   13   17.361    .       .   2   .   .   1569   .   .   32    VAL   CG2    .   26774   1
      358    .   1   1   33    33    VAL   N      N   15   120.945   0.085   .   1   .   .   172    .   .   32    VAL   N      .   26774   1
      359    .   1   1   34    34    ARG   H      H   1    9.256     0.011   .   1   .   .   41     .   .   33    ARG   H      .   26774   1
      360    .   1   1   34    34    ARG   HA     H   1    4.284     .       .   1   .   .   1992   .   .   33    ARG   HA     .   26774   1
      361    .   1   1   34    34    ARG   HB2    H   1    1.907     0.021   .   2   .   .   1561   .   .   33    ARG   HB2    .   26774   1
      362    .   1   1   34    34    ARG   HB3    H   1    2.090     .       .   2   .   .   1562   .   .   33    ARG   HB3    .   26774   1
      363    .   1   1   34    34    ARG   HG2    H   1    1.590     0.0     .   2   .   .   1989   .   .   33    ARG   HG2    .   26774   1
      364    .   1   1   34    34    ARG   HG3    H   1    1.667     .       .   2   .   .   1990   .   .   33    ARG   HG3    .   26774   1
      365    .   1   1   34    34    ARG   HD2    H   1    3.040     .       .   2   .   .   1567   .   .   33    ARG   HD2    .   26774   1
      366    .   1   1   34    34    ARG   HD3    H   1    3.240     .       .   2   .   .   1991   .   .   33    ARG   HD3    .   26774   1
      367    .   1   1   34    34    ARG   HH11   H   1    6.737     .       .   1   .   .   1984   .   .   33    ARG   HH11   .   26774   1
      368    .   1   1   34    34    ARG   HH12   H   1    6.769     .       .   1   .   .   1985   .   .   33    ARG   HH12   .   26774   1
      369    .   1   1   34    34    ARG   HH21   H   1    8.089     .       .   1   .   .   1986   .   .   33    ARG   HH21   .   26774   1
      370    .   1   1   34    34    ARG   HH22   H   1    8.133     .       .   1   .   .   1987   .   .   33    ARG   HH22   .   26774   1
      371    .   1   1   34    34    ARG   C      C   13   176.977   .       .   1   .   .   1570   .   .   33    ARG   C      .   26774   1
      372    .   1   1   34    34    ARG   CA     C   13   55.478    .       .   1   .   .   595    .   .   33    ARG   CA     .   26774   1
      373    .   1   1   34    34    ARG   CB     C   13   32.129    .       .   1   .   .   594    .   .   33    ARG   CB     .   26774   1
      374    .   1   1   34    34    ARG   N      N   15   128.331   0.059   .   1   .   .   42     .   .   33    ARG   N      .   26774   1
      375    .   1   1   35    35    VAL   H      H   1    8.476     0.011   .   1   .   .   998    .   .   34    VAL   H      .   26774   1
      376    .   1   1   35    35    VAL   HA     H   1    4.640     0.001   .   1   .   .   1553   .   .   34    VAL   HA     .   26774   1
      377    .   1   1   35    35    VAL   HB     H   1    1.604     0.014   .   1   .   .   1555   .   .   34    VAL   HB     .   26774   1
      378    .   1   1   35    35    VAL   HG11   H   1    0.791     0.001   .   2   .   .   1556   .   .   34    VAL   HG11   .   26774   1
      379    .   1   1   35    35    VAL   HG12   H   1    0.791     0.001   .   2   .   .   1556   .   .   34    VAL   HG12   .   26774   1
      380    .   1   1   35    35    VAL   HG13   H   1    0.791     0.001   .   2   .   .   1556   .   .   34    VAL   HG13   .   26774   1
      381    .   1   1   35    35    VAL   HG21   H   1    0.838     0.015   .   2   .   .   1557   .   .   34    VAL   HG21   .   26774   1
      382    .   1   1   35    35    VAL   HG22   H   1    0.838     0.015   .   2   .   .   1557   .   .   34    VAL   HG22   .   26774   1
      383    .   1   1   35    35    VAL   HG23   H   1    0.838     0.015   .   2   .   .   1557   .   .   34    VAL   HG23   .   26774   1
      384    .   1   1   35    35    VAL   C      C   13   174.609   .       .   1   .   .   1548   .   .   34    VAL   C      .   26774   1
      385    .   1   1   35    35    VAL   CA     C   13   61.231    .       .   1   .   .   1546   .   .   34    VAL   CA     .   26774   1
      386    .   1   1   35    35    VAL   CB     C   13   30.493    .       .   1   .   .   1547   .   .   34    VAL   CB     .   26774   1
      387    .   1   1   35    35    VAL   CG1    C   13   22.625    .       .   2   .   .   1558   .   .   34    VAL   CG1    .   26774   1
      388    .   1   1   35    35    VAL   CG2    C   13   18.055    .       .   2   .   .   1559   .   .   34    VAL   CG2    .   26774   1
      389    .   1   1   35    35    VAL   N      N   15   121.817   0.087   .   1   .   .   999    .   .   34    VAL   N      .   26774   1
      390    .   1   1   36    36    GLU   H      H   1    8.060     0.018   .   1   .   .   71     .   .   35    GLU   H      .   26774   1
      391    .   1   1   36    36    GLU   HA     H   1    4.220     0.017   .   1   .   .   1027   .   .   35    GLU   HA     .   26774   1
      392    .   1   1   36    36    GLU   HB2    H   1    1.831     0.012   .   2   .   .   1549   .   .   35    GLU   HB2    .   26774   1
      393    .   1   1   36    36    GLU   HB3    H   1    1.933     .       .   2   .   .   1550   .   .   35    GLU   HB3    .   26774   1
      394    .   1   1   36    36    GLU   HG2    H   1    2.159     .       .   2   .   .   1551   .   .   35    GLU   HG2    .   26774   1
      395    .   1   1   36    36    GLU   HG3    H   1    2.400     0.002   .   2   .   .   1552   .   .   35    GLU   HG3    .   26774   1
      396    .   1   1   36    36    GLU   C      C   13   174.981   .       .   1   .   .   1544   .   .   35    GLU   C      .   26774   1
      397    .   1   1   36    36    GLU   CA     C   13   55.527    .       .   1   .   .   1001   .   .   35    GLU   CA     .   26774   1
      398    .   1   1   36    36    GLU   CB     C   13   32.939    .       .   1   .   .   1000   .   .   35    GLU   CB     .   26774   1
      399    .   1   1   36    36    GLU   CG     C   13   36.337    .       .   1   .   .   1026   .   .   35    GLU   CG     .   26774   1
      400    .   1   1   36    36    GLU   N      N   15   121.211   0.166   .   1   .   .   72     .   .   35    GLU   N      .   26774   1
      401    .   1   1   37    37    GLU   H      H   1    9.185     0.014   .   1   .   .   187    .   .   36    GLU   H      .   26774   1
      402    .   1   1   37    37    GLU   HA     H   1    3.823     0.01    .   1   .   .   1021   .   .   36    GLU   HA     .   26774   1
      403    .   1   1   37    37    GLU   HB2    H   1    1.932     .       .   2   .   .   1023   .   .   36    GLU   HB2    .   26774   1
      404    .   1   1   37    37    GLU   HB3    H   1    1.919     0.024   .   2   .   .   1024   .   .   36    GLU   HB3    .   26774   1
      405    .   1   1   37    37    GLU   HG2    H   1    2.160     .       .   2   .   .   1022   .   .   36    GLU   HG2    .   26774   1
      406    .   1   1   37    37    GLU   HG3    H   1    2.157     0.005   .   2   .   .   1025   .   .   36    GLU   HG3    .   26774   1
      407    .   1   1   37    37    GLU   C      C   13   177.115   .       .   1   .   .   1543   .   .   36    GLU   C      .   26774   1
      408    .   1   1   37    37    GLU   CA     C   13   58.571    .       .   1   .   .   719    .   .   36    GLU   CA     .   26774   1
      409    .   1   1   37    37    GLU   CB     C   13   28.552    .       .   1   .   .   720    .   .   36    GLU   CB     .   26774   1
      410    .   1   1   37    37    GLU   CG     C   13   36.035    .       .   1   .   .   1020   .   .   36    GLU   CG     .   26774   1
      411    .   1   1   37    37    GLU   N      N   15   122.379   0.066   .   1   .   .   188    .   .   36    GLU   N      .   26774   1
      412    .   1   1   38    38    GLY   H      H   1    8.501     0.01    .   1   .   .   181    .   .   37    GLY   H      .   26774   1
      413    .   1   1   38    38    GLY   HA2    H   1    3.944     .       .   2   .   .   1002   .   .   37    GLY   HA2    .   26774   1
      414    .   1   1   38    38    GLY   HA3    H   1    4.061     0.019   .   2   .   .   1003   .   .   37    GLY   HA3    .   26774   1
      415    .   1   1   38    38    GLY   C      C   13   174.061   .       .   1   .   .   1542   .   .   37    GLY   C      .   26774   1
      416    .   1   1   38    38    GLY   CA     C   13   45.277    .       .   1   .   .   439    .   .   37    GLY   CA     .   26774   1
      417    .   1   1   38    38    GLY   N      N   15   112.867   0.132   .   1   .   .   182    .   .   37    GLY   N      .   26774   1
      418    .   1   1   39    39    ILE   H      H   1    7.939     0.01    .   1   .   .   155    .   .   38    ILE   H      .   26774   1
      419    .   1   1   39    39    ILE   HA     H   1    4.300     0.004   .   1   .   .   1005   .   .   38    ILE   HA     .   26774   1
      420    .   1   1   39    39    ILE   HB     H   1    1.684     .       .   1   .   .   1006   .   .   38    ILE   HB     .   26774   1
      421    .   1   1   39    39    ILE   HG12   H   1    1.192     .       .   2   .   .   2124   .   .   38    ILE   HG12   .   26774   1
      422    .   1   1   39    39    ILE   HG13   H   1    0.638     .       .   2   .   .   2125   .   .   38    ILE   HG13   .   26774   1
      423    .   1   1   39    39    ILE   HG21   H   1    0.716     .       .   1   .   .   2123   .   .   38    ILE   HG21   .   26774   1
      424    .   1   1   39    39    ILE   HG22   H   1    0.716     .       .   1   .   .   2123   .   .   38    ILE   HG22   .   26774   1
      425    .   1   1   39    39    ILE   HG23   H   1    0.716     .       .   1   .   .   2123   .   .   38    ILE   HG23   .   26774   1
      426    .   1   1   39    39    ILE   HD11   H   1    0.757     .       .   1   .   .   1009   .   .   38    ILE   HD11   .   26774   1
      427    .   1   1   39    39    ILE   HD12   H   1    0.757     .       .   1   .   .   1009   .   .   38    ILE   HD12   .   26774   1
      428    .   1   1   39    39    ILE   HD13   H   1    0.757     .       .   1   .   .   1009   .   .   38    ILE   HD13   .   26774   1
      429    .   1   1   39    39    ILE   C      C   13   173.277   .       .   1   .   .   1540   .   .   38    ILE   C      .   26774   1
      430    .   1   1   39    39    ILE   CA     C   13   60.355    0.055   .   1   .   .   789    .   .   38    ILE   CA     .   26774   1
      431    .   1   1   39    39    ILE   CB     C   13   37.469    .       .   1   .   .   896    .   .   38    ILE   CB     .   26774   1
      432    .   1   1   39    39    ILE   CG1    C   13   31.551    .       .   1   .   .   1012   .   .   38    ILE   CG1    .   26774   1
      433    .   1   1   39    39    ILE   CG2    C   13   22.483    .       .   1   .   .   1014   .   .   38    ILE   CG2    .   26774   1
      434    .   1   1   39    39    ILE   CD1    C   13   13.573    .       .   1   .   .   1857   .   .   38    ILE   CD1    .   26774   1
      435    .   1   1   39    39    ILE   N      N   15   121.153   0.124   .   1   .   .   156    .   .   38    ILE   N      .   26774   1
      436    .   1   1   40    40    GLU   H      H   1    8.454     0.009   .   1   .   .   333    .   .   39    GLU   H      .   26774   1
      437    .   1   1   40    40    GLU   HA     H   1    5.255     0.022   .   1   .   .   1018   .   .   39    GLU   HA     .   26774   1
      438    .   1   1   40    40    GLU   HB2    H   1    1.836     0.006   .   2   .   .   2119   .   .   39    GLU   HB2    .   26774   1
      439    .   1   1   40    40    GLU   HB3    H   1    1.979     .       .   2   .   .   2120   .   .   39    GLU   HB3    .   26774   1
      440    .   1   1   40    40    GLU   HG2    H   1    2.240     .       .   2   .   .   2121   .   .   39    GLU   HG2    .   26774   1
      441    .   1   1   40    40    GLU   HG3    H   1    2.492     .       .   2   .   .   2122   .   .   39    GLU   HG3    .   26774   1
      442    .   1   1   40    40    GLU   C      C   13   175.738   .       .   1   .   .   1539   .   .   39    GLU   C      .   26774   1
      443    .   1   1   40    40    GLU   CA     C   13   53.926    .       .   1   .   .   713    .   .   39    GLU   CA     .   26774   1
      444    .   1   1   40    40    GLU   CB     C   13   33.469    .       .   1   .   .   714    .   .   39    GLU   CB     .   26774   1
      445    .   1   1   40    40    GLU   CG     C   13   36.289    .       .   1   .   .   1017   .   .   39    GLU   CG     .   26774   1
      446    .   1   1   40    40    GLU   N      N   15   126.682   0.185   .   1   .   .   334    .   .   39    GLU   N      .   26774   1
      447    .   1   1   41    41    GLY   H      H   1    8.652     0.012   .   1   .   .   147    .   .   40    GLY   H      .   26774   1
      448    .   1   1   41    41    GLY   HA2    H   1    4.050     0.023   .   2   .   .   1015   .   .   40    GLY   HA2    .   26774   1
      449    .   1   1   41    41    GLY   HA3    H   1    4.023     0.022   .   2   .   .   1016   .   .   40    GLY   HA3    .   26774   1
      450    .   1   1   41    41    GLY   C      C   13   170.661   .       .   1   .   .   1538   .   .   40    GLY   C      .   26774   1
      451    .   1   1   41    41    GLY   CA     C   13   44.169    .       .   1   .   .   437    .   .   40    GLY   CA     .   26774   1
      452    .   1   1   41    41    GLY   N      N   15   108.793   0.15    .   1   .   .   148    .   .   40    GLY   N      .   26774   1
      453    .   1   1   42    42    LEU   H      H   1    8.202     0.014   .   1   .   .   201    .   .   41    LEU   H      .   26774   1
      454    .   1   1   42    42    LEU   HA     H   1    4.119     0.011   .   1   .   .   1624   .   .   41    LEU   HA     .   26774   1
      455    .   1   1   42    42    LEU   HB2    H   1    1.523     .       .   2   .   .   1618   .   .   41    LEU   HB2    .   26774   1
      456    .   1   1   42    42    LEU   HB3    H   1    1.311     0.006   .   2   .   .   1625   .   .   41    LEU   HB3    .   26774   1
      457    .   1   1   42    42    LEU   HG     H   1    1.417     .       .   1   .   .   1619   .   .   41    LEU   HG     .   26774   1
      458    .   1   1   42    42    LEU   HD11   H   1    0.413     .       .   2   .   .   1620   .   .   41    LEU   HD11   .   26774   1
      459    .   1   1   42    42    LEU   HD12   H   1    0.413     .       .   2   .   .   1620   .   .   41    LEU   HD12   .   26774   1
      460    .   1   1   42    42    LEU   HD13   H   1    0.413     .       .   2   .   .   1620   .   .   41    LEU   HD13   .   26774   1
      461    .   1   1   42    42    LEU   HD21   H   1    0.487     .       .   2   .   .   1621   .   .   41    LEU   HD21   .   26774   1
      462    .   1   1   42    42    LEU   HD22   H   1    0.487     .       .   2   .   .   1621   .   .   41    LEU   HD22   .   26774   1
      463    .   1   1   42    42    LEU   HD23   H   1    0.487     .       .   2   .   .   1621   .   .   41    LEU   HD23   .   26774   1
      464    .   1   1   42    42    LEU   C      C   13   176.380   .       .   1   .   .   1537   .   .   41    LEU   C      .   26774   1
      465    .   1   1   42    42    LEU   CA     C   13   54.298    .       .   1   .   .   644    .   .   41    LEU   CA     .   26774   1
      466    .   1   1   42    42    LEU   CB     C   13   43.084    .       .   1   .   .   645    .   .   41    LEU   CB     .   26774   1
      467    .   1   1   42    42    LEU   CG     C   13   26.738    0.092   .   1   .   .   1626   .   .   41    LEU   CG     .   26774   1
      468    .   1   1   42    42    LEU   CD1    C   13   25.113    .       .   2   .   .   1628   .   .   41    LEU   CD1    .   26774   1
      469    .   1   1   42    42    LEU   CD2    C   13   22.960    .       .   2   .   .   1629   .   .   41    LEU   CD2    .   26774   1
      470    .   1   1   42    42    LEU   N      N   15   122.426   0.144   .   1   .   .   202    .   .   41    LEU   N      .   26774   1
      471    .   1   1   43    43    VAL   H      H   1    9.123     0.014   .   1   .   .   105    .   .   42    VAL   H      .   26774   1
      472    .   1   1   43    43    VAL   HA     H   1    4.066     .       .   1   .   .   2126   .   .   42    VAL   HA     .   26774   1
      473    .   1   1   43    43    VAL   HB     H   1    2.046     .       .   1   .   .   2127   .   .   42    VAL   HB     .   26774   1
      474    .   1   1   43    43    VAL   HG11   H   1    0.922     .       .   2   .   .   2128   .   .   42    VAL   HG11   .   26774   1
      475    .   1   1   43    43    VAL   HG12   H   1    0.922     .       .   2   .   .   2128   .   .   42    VAL   HG12   .   26774   1
      476    .   1   1   43    43    VAL   HG13   H   1    0.922     .       .   2   .   .   2128   .   .   42    VAL   HG13   .   26774   1
      477    .   1   1   43    43    VAL   HG21   H   1    0.675     0.009   .   2   .   .   2129   .   .   42    VAL   HG21   .   26774   1
      478    .   1   1   43    43    VAL   HG22   H   1    0.675     0.009   .   2   .   .   2129   .   .   42    VAL   HG22   .   26774   1
      479    .   1   1   43    43    VAL   HG23   H   1    0.675     0.009   .   2   .   .   2129   .   .   42    VAL   HG23   .   26774   1
      480    .   1   1   43    43    VAL   C      C   13   174.634   .       .   1   .   .   1536   .   .   42    VAL   C      .   26774   1
      481    .   1   1   43    43    VAL   CA     C   13   60.378    0.082   .   1   .   .   340    .   .   42    VAL   CA     .   26774   1
      482    .   1   1   43    43    VAL   CB     C   13   33.408    .       .   1   .   .   1035   .   .   42    VAL   CB     .   26774   1
      483    .   1   1   43    43    VAL   CG1    C   13   24.463    .       .   2   .   .   1036   .   .   42    VAL   CG1    .   26774   1
      484    .   1   1   43    43    VAL   CG2    C   13   20.273    .       .   2   .   .   2130   .   .   42    VAL   CG2    .   26774   1
      485    .   1   1   43    43    VAL   N      N   15   129.096   0.127   .   1   .   .   106    .   .   42    VAL   N      .   26774   1
      486    .   1   1   44    44    HIS   H      H   1    9.087     0.02    .   1   .   .   53     .   .   43    HIS   H      .   26774   1
      487    .   1   1   44    44    HIS   HA     H   1    4.428     .       .   1   .   .   1850   .   .   43    HIS   HA     .   26774   1
      488    .   1   1   44    44    HIS   HB2    H   1    3.242     .       .   2   .   .   2045   .   .   43    HIS   HB2    .   26774   1
      489    .   1   1   44    44    HIS   HB3    H   1    3.556     .       .   2   .   .   2046   .   .   43    HIS   HB3    .   26774   1
      490    .   1   1   44    44    HIS   HD1    H   1    9.340     .       .   1   .   .   2134   .   .   43    HIS   HD1    .   26774   1
      491    .   1   1   44    44    HIS   HD2    H   1    7.132     0.001   .   1   .   .   2047   .   .   43    HIS   HD2    .   26774   1
      492    .   1   1   44    44    HIS   HE1    H   1    7.940     0.0     .   1   .   .   2048   .   .   43    HIS   HE1    .   26774   1
      493    .   1   1   44    44    HIS   C      C   13   177.006   .       .   1   .   .   1228   .   .   43    HIS   C      .   26774   1
      494    .   1   1   44    44    HIS   CA     C   13   58.880    0.044   .   1   .   .   341    .   .   43    HIS   CA     .   26774   1
      495    .   1   1   44    44    HIS   CB     C   13   31.522    0.05    .   1   .   .   794    .   .   43    HIS   CB     .   26774   1
      496    .   1   1   44    44    HIS   CD2    C   13   119.664   .       .   1   .   .   2049   .   .   43    HIS   CD2    .   26774   1
      497    .   1   1   44    44    HIS   CE1    C   13   136.780   .       .   1   .   .   2050   .   .   43    HIS   CE1    .   26774   1
      498    .   1   1   44    44    HIS   N      N   15   127.501   0.183   .   1   .   .   54     .   .   43    HIS   N      .   26774   1
      499    .   1   1   45    45    ILE   H      H   1    7.601     0.025   .   1   .   .   35     .   .   44    ILE   H      .   26774   1
      500    .   1   1   45    45    ILE   HA     H   1    3.684     0.014   .   1   .   .   1848   .   .   44    ILE   HA     .   26774   1
      501    .   1   1   45    45    ILE   HB     H   1    1.177     .       .   1   .   .   1844   .   .   44    ILE   HB     .   26774   1
      502    .   1   1   45    45    ILE   HG12   H   1    1.392     .       .   2   .   .   2131   .   .   44    ILE   HG12   .   26774   1
      503    .   1   1   45    45    ILE   HG13   H   1    1.133     .       .   2   .   .   2132   .   .   44    ILE   HG13   .   26774   1
      504    .   1   1   45    45    ILE   HG21   H   1    0.622     0.005   .   1   .   .   1847   .   .   44    ILE   HG21   .   26774   1
      505    .   1   1   45    45    ILE   HG22   H   1    0.622     0.005   .   1   .   .   1847   .   .   44    ILE   HG22   .   26774   1
      506    .   1   1   45    45    ILE   HG23   H   1    0.622     0.005   .   1   .   .   1847   .   .   44    ILE   HG23   .   26774   1
      507    .   1   1   45    45    ILE   HD11   H   1    0.510     .       .   1   .   .   2133   .   .   44    ILE   HD11   .   26774   1
      508    .   1   1   45    45    ILE   HD12   H   1    0.510     .       .   1   .   .   2133   .   .   44    ILE   HD12   .   26774   1
      509    .   1   1   45    45    ILE   HD13   H   1    0.510     .       .   1   .   .   2133   .   .   44    ILE   HD13   .   26774   1
      510    .   1   1   45    45    ILE   C      C   13   176.036   .       .   1   .   .   1229   .   .   44    ILE   C      .   26774   1
      511    .   1   1   45    45    ILE   CA     C   13   64.083    0.06    .   1   .   .   449    .   .   44    ILE   CA     .   26774   1
      512    .   1   1   45    45    ILE   CB     C   13   38.832    0.03    .   1   .   .   793    .   .   44    ILE   CB     .   26774   1
      513    .   1   1   45    45    ILE   CG1    C   13   28.274    0.063   .   1   .   .   1843   .   .   44    ILE   CG1    .   26774   1
      514    .   1   1   45    45    ILE   CG2    C   13   16.257    .       .   1   .   .   1846   .   .   44    ILE   CG2    .   26774   1
      515    .   1   1   45    45    ILE   CD1    C   13   14.290    .       .   1   .   .   1845   .   .   44    ILE   CD1    .   26774   1
      516    .   1   1   45    45    ILE   N      N   15   125.568   0.195   .   1   .   .   36     .   .   44    ILE   N      .   26774   1
      517    .   1   1   46    46    SER   H      H   1    8.703     0.016   .   1   .   .   238    .   .   45    SER   H      .   26774   1
      518    .   1   1   46    46    SER   HA     H   1    4.355     .       .   1   .   .   1482   .   .   45    SER   HA     .   26774   1
      519    .   1   1   46    46    SER   HB2    H   1    4.029     .       .   2   .   .   863    .   .   45    SER   HB2    .   26774   1
      520    .   1   1   46    46    SER   HB3    H   1    3.524     .       .   2   .   .   1484   .   .   45    SER   HB3    .   26774   1
      521    .   1   1   46    46    SER   HG     H   1    4.575     .       .   1   .   .   1485   .   .   45    SER   HG     .   26774   1
      522    .   1   1   46    46    SER   C      C   13   175.140   .       .   1   .   .   1486   .   .   45    SER   C      .   26774   1
      523    .   1   1   46    46    SER   CA     C   13   61.100    .       .   1   .   .   477    .   .   45    SER   CA     .   26774   1
      524    .   1   1   46    46    SER   CB     C   13   63.146    .       .   1   .   .   478    .   .   45    SER   CB     .   26774   1
      525    .   1   1   46    46    SER   N      N   15   119.173   0.169   .   1   .   .   239    .   .   45    SER   N      .   26774   1
      526    .   1   1   47    47    GLU   H      H   1    8.351     0.018   .   1   .   .   783    .   .   46    GLU   H      .   26774   1
      527    .   1   1   47    47    GLU   HA     H   1    4.479     0.0     .   1   .   .   1489   .   .   46    GLU   HA     .   26774   1
      528    .   1   1   47    47    GLU   HB2    H   1    2.061     .       .   2   .   .   1493   .   .   46    GLU   HB2    .   26774   1
      529    .   1   1   47    47    GLU   HB3    H   1    2.121     .       .   2   .   .   1494   .   .   46    GLU   HB3    .   26774   1
      530    .   1   1   47    47    GLU   HG2    H   1    2.310     .       .   2   .   .   1491   .   .   46    GLU   HG2    .   26774   1
      531    .   1   1   47    47    GLU   HG3    H   1    2.523     .       .   2   .   .   1492   .   .   46    GLU   HG3    .   26774   1
      532    .   1   1   47    47    GLU   C      C   13   177.109   0.016   .   1   .   .   1487   .   .   46    GLU   C      .   26774   1
      533    .   1   1   47    47    GLU   CA     C   13   55.219    0.003   .   1   .   .   1037   .   .   46    GLU   CA     .   26774   1
      534    .   1   1   47    47    GLU   CB     C   13   29.634    .       .   1   .   .   1038   .   .   46    GLU   CB     .   26774   1
      535    .   1   1   47    47    GLU   CG     C   13   34.074    .       .   1   .   .   1495   .   .   46    GLU   CG     .   26774   1
      536    .   1   1   47    47    GLU   N      N   15   119.440   0.172   .   1   .   .   784    .   .   46    GLU   N      .   26774   1
      537    .   1   1   48    48    LEU   H      H   1    7.652     0.02    .   1   .   .   224    .   .   47    LEU   H      .   26774   1
      538    .   1   1   48    48    LEU   HA     H   1    4.221     0.001   .   1   .   .   1497   .   .   47    LEU   HA     .   26774   1
      539    .   1   1   48    48    LEU   HB2    H   1    2.507     .       .   2   .   .   1499   .   .   47    LEU   HB2    .   26774   1
      540    .   1   1   48    48    LEU   HB3    H   1    1.722     .       .   2   .   .   2218   .   .   47    LEU   HB3    .   26774   1
      541    .   1   1   48    48    LEU   HG     H   1    1.424     0.002   .   1   .   .   2148   .   .   47    LEU   HG     .   26774   1
      542    .   1   1   48    48    LEU   HD11   H   1    0.871     .       .   2   .   .   1501   .   .   47    LEU   HD11   .   26774   1
      543    .   1   1   48    48    LEU   HD12   H   1    0.871     .       .   2   .   .   1501   .   .   47    LEU   HD12   .   26774   1
      544    .   1   1   48    48    LEU   HD13   H   1    0.871     .       .   2   .   .   1501   .   .   47    LEU   HD13   .   26774   1
      545    .   1   1   48    48    LEU   HD21   H   1    0.595     .       .   2   .   .   2149   .   .   47    LEU   HD21   .   26774   1
      546    .   1   1   48    48    LEU   HD22   H   1    0.595     .       .   2   .   .   2149   .   .   47    LEU   HD22   .   26774   1
      547    .   1   1   48    48    LEU   HD23   H   1    0.595     .       .   2   .   .   2149   .   .   47    LEU   HD23   .   26774   1
      548    .   1   1   48    48    LEU   C      C   13   173.885   .       .   1   .   .   2257   .   .   47    LEU   C      .   26774   1
      549    .   1   1   48    48    LEU   CA     C   13   56.776    0.01    .   1   .   .   450    .   .   47    LEU   CA     .   26774   1
      550    .   1   1   48    48    LEU   CB     C   13   38.813    .       .   1   .   .   1039   .   .   47    LEU   CB     .   26774   1
      551    .   1   1   48    48    LEU   CG     C   13   26.275    .       .   1   .   .   1504   .   .   47    LEU   CG     .   26774   1
      552    .   1   1   48    48    LEU   CD1    C   13   24.316    .       .   2   .   .   2151   .   .   47    LEU   CD1    .   26774   1
      553    .   1   1   48    48    LEU   CD2    C   13   23.787    .       .   2   .   .   2152   .   .   47    LEU   CD2    .   26774   1
      554    .   1   1   48    48    LEU   N      N   15   124.021   0.111   .   1   .   .   225    .   .   47    LEU   N      .   26774   1
      555    .   1   1   49    49    ALA   H      H   1    7.510     0.014   .   1   .   .   169    .   .   48    ALA   H      .   26774   1
      556    .   1   1   49    49    ALA   HA     H   1    4.412     0.022   .   1   .   .   1506   .   .   48    ALA   HA     .   26774   1
      557    .   1   1   49    49    ALA   HB1    H   1    1.386     0.002   .   1   .   .   1507   .   .   48    ALA   HB1    .   26774   1
      558    .   1   1   49    49    ALA   HB2    H   1    1.386     0.002   .   1   .   .   1507   .   .   48    ALA   HB2    .   26774   1
      559    .   1   1   49    49    ALA   HB3    H   1    1.386     0.002   .   1   .   .   1507   .   .   48    ALA   HB3    .   26774   1
      560    .   1   1   49    49    ALA   C      C   13   175.305   .       .   1   .   .   1496   .   .   48    ALA   C      .   26774   1
      561    .   1   1   49    49    ALA   CA     C   13   50.841    .       .   1   .   .   734    .   .   48    ALA   CA     .   26774   1
      562    .   1   1   49    49    ALA   CB     C   13   22.031    .       .   1   .   .   735    .   .   48    ALA   CB     .   26774   1
      563    .   1   1   49    49    ALA   N      N   15   114.088   0.104   .   1   .   .   170    .   .   48    ALA   N      .   26774   1
      564    .   1   1   50    50    GLU   H      H   1    9.149     0.023   .   1   .   .   756    .   .   49    GLU   H      .   26774   1
      565    .   1   1   50    50    GLU   HA     H   1    4.058     0.001   .   1   .   .   1073   .   .   49    GLU   HA     .   26774   1
      566    .   1   1   50    50    GLU   HB2    H   1    2.018     .       .   2   .   .   1077   .   .   49    GLU   HB2    .   26774   1
      567    .   1   1   50    50    GLU   HB3    H   1    1.995     .       .   2   .   .   1078   .   .   49    GLU   HB3    .   26774   1
      568    .   1   1   50    50    GLU   HG2    H   1    2.212     .       .   2   .   .   1076   .   .   49    GLU   HG2    .   26774   1
      569    .   1   1   50    50    GLU   HG3    H   1    2.187     .       .   2   .   .   1079   .   .   49    GLU   HG3    .   26774   1
      570    .   1   1   50    50    GLU   C      C   13   176.300   .       .   1   .   .   1080   .   .   49    GLU   C      .   26774   1
      571    .   1   1   50    50    GLU   CA     C   13   57.868    0.035   .   1   .   .   786    .   .   49    GLU   CA     .   26774   1
      572    .   1   1   50    50    GLU   CB     C   13   29.677    .       .   1   .   .   787    .   .   49    GLU   CB     .   26774   1
      573    .   1   1   50    50    GLU   CG     C   13   36.396    .       .   1   .   .   1081   .   .   49    GLU   CG     .   26774   1
      574    .   1   1   50    50    GLU   N      N   15   119.595   0.123   .   1   .   .   757    .   .   49    GLU   N      .   26774   1
      575    .   1   1   51    51    ARG   H      H   1    7.350     0.012   .   1   .   .   259    .   .   50    ARG   H      .   26774   1
      576    .   1   1   51    51    ARG   HA     H   1    4.358     .       .   1   .   .   849    .   .   50    ARG   HA     .   26774   1
      577    .   1   1   51    51    ARG   HB2    H   1    2.274     .       .   2   .   .   853    .   .   50    ARG   HB2    .   26774   1
      578    .   1   1   51    51    ARG   HB3    H   1    2.252     .       .   2   .   .   854    .   .   50    ARG   HB3    .   26774   1
      579    .   1   1   51    51    ARG   HG2    H   1    1.931     0.013   .   2   .   .   845    .   .   50    ARG   HG2    .   26774   1
      580    .   1   1   51    51    ARG   HG3    H   1    2.008     .       .   2   .   .   855    .   .   50    ARG   HG3    .   26774   1
      581    .   1   1   51    51    ARG   HD2    H   1    3.105     .       .   2   .   .   851    .   .   50    ARG   HD2    .   26774   1
      582    .   1   1   51    51    ARG   HD3    H   1    3.032     .       .   2   .   .   852    .   .   50    ARG   HD3    .   26774   1
      583    .   1   1   51    51    ARG   C      C   13   174.306   .       .   1   .   .   1737   .   .   50    ARG   C      .   26774   1
      584    .   1   1   51    51    ARG   CA     C   13   54.385    .       .   1   .   .   584    .   .   50    ARG   CA     .   26774   1
      585    .   1   1   51    51    ARG   CB     C   13   31.338    .       .   1   .   .   585    .   .   50    ARG   CB     .   26774   1
      586    .   1   1   51    51    ARG   CG     C   13   26.551    .       .   1   .   .   857    .   .   50    ARG   CG     .   26774   1
      587    .   1   1   51    51    ARG   CD     C   13   43.226    .       .   1   .   .   856    .   .   50    ARG   CD     .   26774   1
      588    .   1   1   51    51    ARG   N      N   15   116.722   0.14    .   1   .   .   260    .   .   50    ARG   N      .   26774   1
      589    .   1   1   52    52    HIS   H      H   1    8.305     0.022   .   1   .   .   11     .   .   51    HIS   H      .   26774   1
      590    .   1   1   52    52    HIS   HA     H   1    4.290     0.01    .   1   .   .   1056   .   .   51    HIS   HA     .   26774   1
      591    .   1   1   52    52    HIS   HB2    H   1    3.011     .       .   2   .   .   1057   .   .   51    HIS   HB2    .   26774   1
      592    .   1   1   52    52    HIS   HB3    H   1    2.955     0.001   .   2   .   .   1058   .   .   51    HIS   HB3    .   26774   1
      593    .   1   1   52    52    HIS   HD2    H   1    7.181     0.001   .   1   .   .   2052   .   .   51    HIS   HD2    .   26774   1
      594    .   1   1   52    52    HIS   HE1    H   1    7.982     0.0     .   1   .   .   2051   .   .   51    HIS   HE1    .   26774   1
      595    .   1   1   52    52    HIS   C      C   13   174.933   .       .   1   .   .   1508   .   .   51    HIS   C      .   26774   1
      596    .   1   1   52    52    HIS   CA     C   13   57.152    0.062   .   1   .   .   499    .   .   51    HIS   CA     .   26774   1
      597    .   1   1   52    52    HIS   CB     C   13   29.396    .       .   1   .   .   587    .   .   51    HIS   CB     .   26774   1
      598    .   1   1   52    52    HIS   CD2    C   13   119.102   .       .   1   .   .   2053   .   .   51    HIS   CD2    .   26774   1
      599    .   1   1   52    52    HIS   CE1    C   13   137.516   .       .   1   .   .   2054   .   .   51    HIS   CE1    .   26774   1
      600    .   1   1   52    52    HIS   N      N   15   118.437   0.21    .   1   .   .   12     .   .   51    HIS   N      .   26774   1
      601    .   1   1   53    53    VAL   H      H   1    7.681     0.015   .   1   .   .   203    .   .   52    VAL   H      .   26774   1
      602    .   1   1   53    53    VAL   HA     H   1    4.045     0.02    .   1   .   .   833    .   .   52    VAL   HA     .   26774   1
      603    .   1   1   53    53    VAL   HB     H   1    1.683     .       .   1   .   .   836    .   .   52    VAL   HB     .   26774   1
      604    .   1   1   53    53    VAL   HG11   H   1    0.665     0.007   .   2   .   .   837    .   .   52    VAL   HG11   .   26774   1
      605    .   1   1   53    53    VAL   HG12   H   1    0.665     0.007   .   2   .   .   837    .   .   52    VAL   HG12   .   26774   1
      606    .   1   1   53    53    VAL   HG13   H   1    0.665     0.007   .   2   .   .   837    .   .   52    VAL   HG13   .   26774   1
      607    .   1   1   53    53    VAL   HG21   H   1    0.616     0.013   .   2   .   .   838    .   .   52    VAL   HG21   .   26774   1
      608    .   1   1   53    53    VAL   HG22   H   1    0.616     0.013   .   2   .   .   838    .   .   52    VAL   HG22   .   26774   1
      609    .   1   1   53    53    VAL   HG23   H   1    0.616     0.013   .   2   .   .   838    .   .   52    VAL   HG23   .   26774   1
      610    .   1   1   53    53    VAL   C      C   13   174.284   .       .   1   .   .   1509   .   .   52    VAL   C      .   26774   1
      611    .   1   1   53    53    VAL   CA     C   13   60.593    0.074   .   1   .   .   452    .   .   52    VAL   CA     .   26774   1
      612    .   1   1   53    53    VAL   CB     C   13   33.660    .       .   1   .   .   453    .   .   52    VAL   CB     .   26774   1
      613    .   1   1   53    53    VAL   CG1    C   13   22.272    .       .   2   .   .   840    .   .   52    VAL   CG1    .   26774   1
      614    .   1   1   53    53    VAL   CG2    C   13   20.205    .       .   2   .   .   841    .   .   52    VAL   CG2    .   26774   1
      615    .   1   1   53    53    VAL   N      N   15   123.198   0.137   .   1   .   .   204    .   .   52    VAL   N      .   26774   1
      616    .   1   1   54    54    GLU   H      H   1    8.478     0.013   .   1   .   .   191    .   .   53    GLU   H      .   26774   1
      617    .   1   1   54    54    GLU   HA     H   1    4.090     0.001   .   1   .   .   1059   .   .   53    GLU   HA     .   26774   1
      618    .   1   1   54    54    GLU   HB2    H   1    1.960     .       .   2   .   .   1061   .   .   53    GLU   HB2    .   26774   1
      619    .   1   1   54    54    GLU   HB3    H   1    1.893     0.0     .   2   .   .   1062   .   .   53    GLU   HB3    .   26774   1
      620    .   1   1   54    54    GLU   HG2    H   1    2.253     .       .   2   .   .   1063   .   .   53    GLU   HG2    .   26774   1
      621    .   1   1   54    54    GLU   HG3    H   1    2.229     0.018   .   2   .   .   1064   .   .   53    GLU   HG3    .   26774   1
      622    .   1   1   54    54    GLU   C      C   13   176.693   .       .   1   .   .   1510   .   .   53    GLU   C      .   26774   1
      623    .   1   1   54    54    GLU   CA     C   13   57.790    0.039   .   1   .   .   500    .   .   53    GLU   CA     .   26774   1
      624    .   1   1   54    54    GLU   CB     C   13   31.232    .       .   1   .   .   501    .   .   53    GLU   CB     .   26774   1
      625    .   1   1   54    54    GLU   CG     C   13   36.479    .       .   1   .   .   1060   .   .   53    GLU   CG     .   26774   1
      626    .   1   1   54    54    GLU   N      N   15   121.906   0.196   .   1   .   .   192    .   .   53    GLU   N      .   26774   1
      627    .   1   1   55    55    VAL   H      H   1    7.462     0.022   .   1   .   .   119    .   .   54    VAL   H      .   26774   1
      628    .   1   1   55    55    VAL   HA     H   1    4.635     0.0     .   1   .   .   1067   .   .   54    VAL   HA     .   26774   1
      629    .   1   1   55    55    VAL   HB     H   1    1.890     .       .   1   .   .   1070   .   .   54    VAL   HB     .   26774   1
      630    .   1   1   55    55    VAL   HG11   H   1    0.510     .       .   2   .   .   1071   .   .   54    VAL   HG11   .   26774   1
      631    .   1   1   55    55    VAL   HG12   H   1    0.510     .       .   2   .   .   1071   .   .   54    VAL   HG12   .   26774   1
      632    .   1   1   55    55    VAL   HG13   H   1    0.510     .       .   2   .   .   1071   .   .   54    VAL   HG13   .   26774   1
      633    .   1   1   55    55    VAL   HG21   H   1    0.628     0.003   .   2   .   .   1072   .   .   54    VAL   HG21   .   26774   1
      634    .   1   1   55    55    VAL   HG22   H   1    0.628     0.003   .   2   .   .   1072   .   .   54    VAL   HG22   .   26774   1
      635    .   1   1   55    55    VAL   HG23   H   1    0.628     0.003   .   2   .   .   1072   .   .   54    VAL   HG23   .   26774   1
      636    .   1   1   55    55    VAL   C      C   13   174.325   .       .   1   .   .   1511   .   .   54    VAL   C      .   26774   1
      637    .   1   1   55    55    VAL   CA     C   13   57.913    .       .   1   .   .   502    .   .   54    VAL   CA     .   26774   1
      638    .   1   1   55    55    VAL   CB     C   13   34.237    .       .   1   .   .   503    .   .   54    VAL   CB     .   26774   1
      639    .   1   1   55    55    VAL   CG1    C   13   22.507    .       .   2   .   .   1068   .   .   54    VAL   CG1    .   26774   1
      640    .   1   1   55    55    VAL   CG2    C   13   19.302    .       .   2   .   .   1069   .   .   54    VAL   CG2    .   26774   1
      641    .   1   1   55    55    VAL   N      N   15   112.565   0.09    .   1   .   .   120    .   .   54    VAL   N      .   26774   1
      642    .   1   1   56    56    PRO   HA     H   1    3.861     0.001   .   1   .   .   1082   .   .   55    PRO   HA     .   26774   1
      643    .   1   1   56    56    PRO   HB2    H   1    2.063     0.002   .   2   .   .   1086   .   .   55    PRO   HB2    .   26774   1
      644    .   1   1   56    56    PRO   HB3    H   1    2.044     0.022   .   2   .   .   1087   .   .   55    PRO   HB3    .   26774   1
      645    .   1   1   56    56    PRO   HG2    H   1    1.728     .       .   2   .   .   1088   .   .   55    PRO   HG2    .   26774   1
      646    .   1   1   56    56    PRO   HG3    H   1    1.677     .       .   2   .   .   1089   .   .   55    PRO   HG3    .   26774   1
      647    .   1   1   56    56    PRO   C      C   13   176.286   .       .   1   .   .   1513   .   .   55    PRO   C      .   26774   1
      648    .   1   1   56    56    PRO   CA     C   13   65.273    0.022   .   1   .   .   1084   .   .   55    PRO   CA     .   26774   1
      649    .   1   1   56    56    PRO   CB     C   13   32.352    .       .   1   .   .   1085   .   .   55    PRO   CB     .   26774   1
      650    .   1   1   56    56    PRO   CG     C   13   27.468    .       .   1   .   .   1083   .   .   55    PRO   CG     .   26774   1
      651    .   1   1   57    57    ASP   H      H   1    8.854     0.021   .   1   .   .   143    .   .   56    ASP   H      .   26774   1
      652    .   1   1   57    57    ASP   HA     H   1    4.835     .       .   1   .   .   1090   .   .   56    ASP   HA     .   26774   1
      653    .   1   1   57    57    ASP   HB2    H   1    2.424     0.025   .   2   .   .   1091   .   .   56    ASP   HB2    .   26774   1
      654    .   1   1   57    57    ASP   HB3    H   1    2.409     0.011   .   2   .   .   1092   .   .   56    ASP   HB3    .   26774   1
      655    .   1   1   57    57    ASP   C      C   13   176.716   .       .   1   .   .   1512   .   .   56    ASP   C      .   26774   1
      656    .   1   1   57    57    ASP   CA     C   13   53.725    .       .   1   .   .   504    .   .   56    ASP   CA     .   26774   1
      657    .   1   1   57    57    ASP   CB     C   13   38.725    .       .   1   .   .   505    .   .   56    ASP   CB     .   26774   1
      658    .   1   1   57    57    ASP   N      N   15   113.332   0.16    .   1   .   .   144    .   .   56    ASP   N      .   26774   1
      659    .   1   1   58    58    GLN   H      H   1    7.472     0.015   .   1   .   .   207    .   .   57    GLN   H      .   26774   1
      660    .   1   1   58    58    GLN   HA     H   1    3.994     0.001   .   1   .   .   1094   .   .   57    GLN   HA     .   26774   1
      661    .   1   1   58    58    GLN   HB2    H   1    2.004     0.008   .   2   .   .   1096   .   .   57    GLN   HB2    .   26774   1
      662    .   1   1   58    58    GLN   HB3    H   1    1.898     .       .   2   .   .   1097   .   .   57    GLN   HB3    .   26774   1
      663    .   1   1   58    58    GLN   HG2    H   1    2.347     0.014   .   2   .   .   1095   .   .   57    GLN   HG2    .   26774   1
      664    .   1   1   58    58    GLN   HG3    H   1    2.210     .       .   2   .   .   1099   .   .   57    GLN   HG3    .   26774   1
      665    .   1   1   58    58    GLN   HE21   H   1    7.490     0.022   .   1   .   .   149    .   .   57    GLN   HE21   .   26774   1
      666    .   1   1   58    58    GLN   HE22   H   1    7.062     0.014   .   1   .   .   267    .   .   57    GLN   HE22   .   26774   1
      667    .   1   1   58    58    GLN   C      C   13   176.522   .       .   1   .   .   1514   .   .   57    GLN   C      .   26774   1
      668    .   1   1   58    58    GLN   CA     C   13   57.790    0.029   .   1   .   .   458    .   .   57    GLN   CA     .   26774   1
      669    .   1   1   58    58    GLN   CB     C   13   30.056    .       .   1   .   .   1093   .   .   57    GLN   CB     .   26774   1
      670    .   1   1   58    58    GLN   CG     C   13   35.429    .       .   1   .   .   1101   .   .   57    GLN   CG     .   26774   1
      671    .   1   1   58    58    GLN   N      N   15   111.561   0.265   .   1   .   .   150    .   .   57    GLN   N      .   26774   1
      672    .   1   1   58    58    GLN   NE2    N   15   111.617   0.195   .   1   .   .   268    .   .   57    GLN   NE2    .   26774   1
      673    .   1   1   59    59    VAL   H      H   1    7.893     0.02    .   1   .   .   109    .   .   58    VAL   H      .   26774   1
      674    .   1   1   59    59    VAL   HA     H   1    4.107     0.005   .   1   .   .   1102   .   .   58    VAL   HA     .   26774   1
      675    .   1   1   59    59    VAL   HB     H   1    1.712     .       .   1   .   .   1105   .   .   58    VAL   HB     .   26774   1
      676    .   1   1   59    59    VAL   HG11   H   1    0.674     .       .   2   .   .   1106   .   .   58    VAL   HG11   .   26774   1
      677    .   1   1   59    59    VAL   HG12   H   1    0.674     .       .   2   .   .   1106   .   .   58    VAL   HG12   .   26774   1
      678    .   1   1   59    59    VAL   HG13   H   1    0.674     .       .   2   .   .   1106   .   .   58    VAL   HG13   .   26774   1
      679    .   1   1   59    59    VAL   HG21   H   1    0.631     .       .   2   .   .   1107   .   .   58    VAL   HG21   .   26774   1
      680    .   1   1   59    59    VAL   HG22   H   1    0.631     .       .   2   .   .   1107   .   .   58    VAL   HG22   .   26774   1
      681    .   1   1   59    59    VAL   HG23   H   1    0.631     .       .   2   .   .   1107   .   .   58    VAL   HG23   .   26774   1
      682    .   1   1   59    59    VAL   C      C   13   174.515   .       .   1   .   .   1515   .   .   58    VAL   C      .   26774   1
      683    .   1   1   59    59    VAL   CA     C   13   62.626    0.033   .   1   .   .   683    .   .   58    VAL   CA     .   26774   1
      684    .   1   1   59    59    VAL   CB     C   13   34.801    .       .   1   .   .   684    .   .   58    VAL   CB     .   26774   1
      685    .   1   1   59    59    VAL   CG1    C   13   22.096    .       .   2   .   .   1103   .   .   58    VAL   CG1    .   26774   1
      686    .   1   1   59    59    VAL   CG2    C   13   21.367    .       .   2   .   .   1104   .   .   58    VAL   CG2    .   26774   1
      687    .   1   1   59    59    VAL   N      N   15   112.403   0.097   .   1   .   .   110    .   .   58    VAL   N      .   26774   1
      688    .   1   1   60    60    VAL   H      H   1    7.566     0.023   .   1   .   .   269    .   .   59    VAL   H      .   26774   1
      689    .   1   1   60    60    VAL   HA     H   1    4.635     0.004   .   1   .   .   1108   .   .   59    VAL   HA     .   26774   1
      690    .   1   1   60    60    VAL   HB     H   1    1.971     0.004   .   1   .   .   1109   .   .   59    VAL   HB     .   26774   1
      691    .   1   1   60    60    VAL   HG11   H   1    0.779     0.023   .   2   .   .   1110   .   .   59    VAL   HG11   .   26774   1
      692    .   1   1   60    60    VAL   HG12   H   1    0.779     0.023   .   2   .   .   1110   .   .   59    VAL   HG12   .   26774   1
      693    .   1   1   60    60    VAL   HG13   H   1    0.779     0.023   .   2   .   .   1110   .   .   59    VAL   HG13   .   26774   1
      694    .   1   1   60    60    VAL   HG21   H   1    0.554     0.009   .   2   .   .   1111   .   .   59    VAL   HG21   .   26774   1
      695    .   1   1   60    60    VAL   HG22   H   1    0.554     0.009   .   2   .   .   1111   .   .   59    VAL   HG22   .   26774   1
      696    .   1   1   60    60    VAL   HG23   H   1    0.554     0.009   .   2   .   .   1111   .   .   59    VAL   HG23   .   26774   1
      697    .   1   1   60    60    VAL   C      C   13   172.270   .       .   1   .   .   1517   .   .   59    VAL   C      .   26774   1
      698    .   1   1   60    60    VAL   CA     C   13   58.719    0.08    .   1   .   .   479    .   .   59    VAL   CA     .   26774   1
      699    .   1   1   60    60    VAL   CB     C   13   36.904    .       .   1   .   .   480    .   .   59    VAL   CB     .   26774   1
      700    .   1   1   60    60    VAL   CG1    C   13   22.507    .       .   2   .   .   1112   .   .   59    VAL   CG1    .   26774   1
      701    .   1   1   60    60    VAL   CG2    C   13   19.299    .       .   2   .   .   1113   .   .   59    VAL   CG2    .   26774   1
      702    .   1   1   60    60    VAL   N      N   15   110.873   0.183   .   1   .   .   270    .   .   59    VAL   N      .   26774   1
      703    .   1   1   61    61    ALA   H      H   1    8.029     0.021   .   1   .   .   566    .   .   60    ALA   H      .   26774   1
      704    .   1   1   61    61    ALA   HA     H   1    4.522     .       .   1   .   .   1114   .   .   60    ALA   HA     .   26774   1
      705    .   1   1   61    61    ALA   HB1    H   1    1.185     0.008   .   1   .   .   1115   .   .   60    ALA   HB1    .   26774   1
      706    .   1   1   61    61    ALA   HB2    H   1    1.185     0.008   .   1   .   .   1115   .   .   60    ALA   HB2    .   26774   1
      707    .   1   1   61    61    ALA   HB3    H   1    1.185     0.008   .   1   .   .   1115   .   .   60    ALA   HB3    .   26774   1
      708    .   1   1   61    61    ALA   C      C   13   177.198   .       .   1   .   .   1516   .   .   60    ALA   C      .   26774   1
      709    .   1   1   61    61    ALA   CA     C   13   49.552    .       .   1   .   .   685    .   .   60    ALA   CA     .   26774   1
      710    .   1   1   61    61    ALA   CB     C   13   22.134    .       .   1   .   .   686    .   .   60    ALA   CB     .   26774   1
      711    .   1   1   61    61    ALA   N      N   15   120.967   0.219   .   1   .   .   567    .   .   60    ALA   N      .   26774   1
      712    .   1   1   62    62    VAL   H      H   1    8.427     0.012   .   1   .   .   3      .   .   61    VAL   H      .   26774   1
      713    .   1   1   62    62    VAL   HA     H   1    3.055     0.011   .   1   .   .   1116   .   .   61    VAL   HA     .   26774   1
      714    .   1   1   62    62    VAL   HB     H   1    1.990     .       .   1   .   .   2192   .   .   61    VAL   HB     .   26774   1
      715    .   1   1   62    62    VAL   HG11   H   1    0.879     0.007   .   2   .   .   1119   .   .   61    VAL   HG11   .   26774   1
      716    .   1   1   62    62    VAL   HG12   H   1    0.879     0.007   .   2   .   .   1119   .   .   61    VAL   HG12   .   26774   1
      717    .   1   1   62    62    VAL   HG13   H   1    0.879     0.007   .   2   .   .   1119   .   .   61    VAL   HG13   .   26774   1
      718    .   1   1   62    62    VAL   HG21   H   1    0.834     0.015   .   2   .   .   1120   .   .   61    VAL   HG21   .   26774   1
      719    .   1   1   62    62    VAL   HG22   H   1    0.834     0.015   .   2   .   .   1120   .   .   61    VAL   HG22   .   26774   1
      720    .   1   1   62    62    VAL   HG23   H   1    0.834     0.015   .   2   .   .   1120   .   .   61    VAL   HG23   .   26774   1
      721    .   1   1   62    62    VAL   C      C   13   177.488   .       .   1   .   .   1519   .   .   61    VAL   C      .   26774   1
      722    .   1   1   62    62    VAL   CA     C   13   65.761    0.037   .   1   .   .   692    .   .   61    VAL   CA     .   26774   1
      723    .   1   1   62    62    VAL   CB     C   13   30.807    .       .   1   .   .   693    .   .   61    VAL   CB     .   26774   1
      724    .   1   1   62    62    VAL   CG1    C   13   23.080    .       .   2   .   .   1117   .   .   61    VAL   CG1    .   26774   1
      725    .   1   1   62    62    VAL   CG2    C   13   21.434    .       .   2   .   .   1118   .   .   61    VAL   CG2    .   26774   1
      726    .   1   1   62    62    VAL   N      N   15   119.761   0.083   .   1   .   .   4      .   .   61    VAL   N      .   26774   1
      727    .   1   1   63    63    GLY   H      H   1    9.103     .       .   1   .   .   179    .   .   62    GLY   H      .   26774   1
      728    .   1   1   63    63    GLY   HA2    H   1    3.945     .       .   2   .   .   1121   .   .   62    GLY   HA2    .   26774   1
      729    .   1   1   63    63    GLY   HA3    H   1    3.795     0.02    .   2   .   .   1122   .   .   62    GLY   HA3    .   26774   1
      730    .   1   1   63    63    GLY   C      C   13   174.318   .       .   1   .   .   1520   .   .   62    GLY   C      .   26774   1
      731    .   1   1   63    63    GLY   CA     C   13   44.235    .       .   1   .   .   506    .   .   62    GLY   CA     .   26774   1
      732    .   1   1   63    63    GLY   N      N   15   116.693   0.079   .   1   .   .   292    .   .   62    GLY   N      .   26774   1
      733    .   1   1   64    64    ASP   H      H   1    8.004     0.021   .   1   .   .   121    .   .   63    ASP   H      .   26774   1
      734    .   1   1   64    64    ASP   HA     H   1    4.471     0.019   .   1   .   .   1124   .   .   63    ASP   HA     .   26774   1
      735    .   1   1   64    64    ASP   HB2    H   1    2.751     .       .   2   .   .   1125   .   .   63    ASP   HB2    .   26774   1
      736    .   1   1   64    64    ASP   HB3    H   1    2.702     0.013   .   2   .   .   1126   .   .   63    ASP   HB3    .   26774   1
      737    .   1   1   64    64    ASP   C      C   13   176.673   .       .   1   .   .   1521   .   .   63    ASP   C      .   26774   1
      738    .   1   1   64    64    ASP   CA     C   13   55.177    .       .   1   .   .   527    .   .   63    ASP   CA     .   26774   1
      739    .   1   1   64    64    ASP   CB     C   13   40.588    .       .   1   .   .   528    .   .   63    ASP   CB     .   26774   1
      740    .   1   1   64    64    ASP   N      N   15   121.717   0.15    .   1   .   .   122    .   .   63    ASP   N      .   26774   1
      741    .   1   1   65    65    ASP   H      H   1    8.315     0.013   .   1   .   .   576    .   .   64    ASP   H      .   26774   1
      742    .   1   1   65    65    ASP   HA     H   1    5.061     0.021   .   1   .   .   1127   .   .   64    ASP   HA     .   26774   1
      743    .   1   1   65    65    ASP   HB2    H   1    2.563     0.003   .   2   .   .   1128   .   .   64    ASP   HB2    .   26774   1
      744    .   1   1   65    65    ASP   HB3    H   1    2.365     0.021   .   2   .   .   1129   .   .   64    ASP   HB3    .   26774   1
      745    .   1   1   65    65    ASP   C      C   13   175.503   .       .   1   .   .   1522   .   .   64    ASP   C      .   26774   1
      746    .   1   1   65    65    ASP   CA     C   13   54.636    .       .   1   .   .   767    .   .   64    ASP   CA     .   26774   1
      747    .   1   1   65    65    ASP   CB     C   13   42.346    .       .   1   .   .   580    .   .   64    ASP   CB     .   26774   1
      748    .   1   1   65    65    ASP   N      N   15   119.536   0.084   .   1   .   .   577    .   .   64    ASP   N      .   26774   1
      749    .   1   1   66    66    ALA   H      H   1    8.425     0.019   .   1   .   .   87     .   .   65    ALA   H      .   26774   1
      750    .   1   1   66    66    ALA   HA     H   1    4.535     0.004   .   1   .   .   1130   .   .   65    ALA   HA     .   26774   1
      751    .   1   1   66    66    ALA   HB1    H   1    0.937     0.006   .   1   .   .   1131   .   .   65    ALA   HB1    .   26774   1
      752    .   1   1   66    66    ALA   HB2    H   1    0.937     0.006   .   1   .   .   1131   .   .   65    ALA   HB2    .   26774   1
      753    .   1   1   66    66    ALA   HB3    H   1    0.937     0.006   .   1   .   .   1131   .   .   65    ALA   HB3    .   26774   1
      754    .   1   1   66    66    ALA   C      C   13   174.808   .       .   1   .   .   1523   .   .   65    ALA   C      .   26774   1
      755    .   1   1   66    66    ALA   CA     C   13   50.805    .       .   1   .   .   433    .   .   65    ALA   CA     .   26774   1
      756    .   1   1   66    66    ALA   CB     C   13   21.503    .       .   1   .   .   581    .   .   65    ALA   CB     .   26774   1
      757    .   1   1   66    66    ALA   N      N   15   122.875   0.155   .   1   .   .   88     .   .   65    ALA   N      .   26774   1
      758    .   1   1   67    67    MET   H      H   1    9.077     0.014   .   1   .   .   163    .   .   66    MET   H      .   26774   1
      759    .   1   1   67    67    MET   HA     H   1    5.130     0.011   .   1   .   .   1132   .   .   66    MET   HA     .   26774   1
      760    .   1   1   67    67    MET   HB2    H   1    2.139     0.024   .   2   .   .   1135   .   .   66    MET   HB2    .   26774   1
      761    .   1   1   67    67    MET   HB3    H   1    1.985     0.02    .   2   .   .   2162   .   .   66    MET   HB3    .   26774   1
      762    .   1   1   67    67    MET   HG2    H   1    2.447     .       .   2   .   .   1134   .   .   66    MET   HG2    .   26774   1
      763    .   1   1   67    67    MET   HG3    H   1    2.385     0.003   .   2   .   .   2161   .   .   66    MET   HG3    .   26774   1
      764    .   1   1   67    67    MET   HE1    H   1    1.794     0.016   .   1   .   .   2163   .   .   66    MET   HE1    .   26774   1
      765    .   1   1   67    67    MET   HE2    H   1    1.794     0.016   .   1   .   .   2163   .   .   66    MET   HE2    .   26774   1
      766    .   1   1   67    67    MET   HE3    H   1    1.794     0.016   .   1   .   .   2163   .   .   66    MET   HE3    .   26774   1
      767    .   1   1   67    67    MET   C      C   13   175.314   .       .   1   .   .   1524   .   .   66    MET   C      .   26774   1
      768    .   1   1   67    67    MET   CA     C   13   51.915    0.024   .   1   .   .   726    .   .   66    MET   CA     .   26774   1
      769    .   1   1   67    67    MET   CB     C   13   28.926    .       .   1   .   .   728    .   .   66    MET   CB     .   26774   1
      770    .   1   1   67    67    MET   CG     C   13   30.903    .       .   1   .   .   1136   .   .   66    MET   CG     .   26774   1
      771    .   1   1   67    67    MET   N      N   15   120.618   0.068   .   1   .   .   164    .   .   66    MET   N      .   26774   1
      772    .   1   1   68    68    VAL   H      H   1    8.601     0.015   .   1   .   .   337    .   .   67    VAL   H      .   26774   1
      773    .   1   1   68    68    VAL   HA     H   1    4.630     0.003   .   1   .   .   1142   .   .   67    VAL   HA     .   26774   1
      774    .   1   1   68    68    VAL   HB     H   1    1.781     .       .   1   .   .   1145   .   .   67    VAL   HB     .   26774   1
      775    .   1   1   68    68    VAL   HG11   H   1    0.730     .       .   2   .   .   1146   .   .   67    VAL   HG11   .   26774   1
      776    .   1   1   68    68    VAL   HG12   H   1    0.730     .       .   2   .   .   1146   .   .   67    VAL   HG12   .   26774   1
      777    .   1   1   68    68    VAL   HG13   H   1    0.730     .       .   2   .   .   1146   .   .   67    VAL   HG13   .   26774   1
      778    .   1   1   68    68    VAL   HG21   H   1    0.378     .       .   2   .   .   1147   .   .   67    VAL   HG21   .   26774   1
      779    .   1   1   68    68    VAL   HG22   H   1    0.378     .       .   2   .   .   1147   .   .   67    VAL   HG22   .   26774   1
      780    .   1   1   68    68    VAL   HG23   H   1    0.378     .       .   2   .   .   1147   .   .   67    VAL   HG23   .   26774   1
      781    .   1   1   68    68    VAL   C      C   13   172.936   .       .   1   .   .   1525   .   .   67    VAL   C      .   26774   1
      782    .   1   1   68    68    VAL   CA     C   13   57.481    0.044   .   1   .   .   515    .   .   67    VAL   CA     .   26774   1
      783    .   1   1   68    68    VAL   CB     C   13   35.430    .       .   1   .   .   516    .   .   67    VAL   CB     .   26774   1
      784    .   1   1   68    68    VAL   CG1    C   13   22.491    .       .   2   .   .   1143   .   .   67    VAL   CG1    .   26774   1
      785    .   1   1   68    68    VAL   CG2    C   13   19.629    .       .   2   .   .   1144   .   .   67    VAL   CG2    .   26774   1
      786    .   1   1   68    68    VAL   N      N   15   112.046   0.112   .   1   .   .   338    .   .   67    VAL   N      .   26774   1
      787    .   1   1   69    69    LYS   H      H   1    8.625     0.009   .   1   .   .   1051   .   .   68    LYS   H      .   26774   1
      788    .   1   1   69    69    LYS   HA     H   1    4.612     0.011   .   1   .   .   1148   .   .   68    LYS   HA     .   26774   1
      789    .   1   1   69    69    LYS   HB2    H   1    1.710     0.013   .   2   .   .   1155   .   .   68    LYS   HB2    .   26774   1
      790    .   1   1   69    69    LYS   HB3    H   1    1.668     .       .   2   .   .   1157   .   .   68    LYS   HB3    .   26774   1
      791    .   1   1   69    69    LYS   HG2    H   1    1.290     0.006   .   2   .   .   1154   .   .   68    LYS   HG2    .   26774   1
      792    .   1   1   69    69    LYS   HG3    H   1    1.406     .       .   2   .   .   1156   .   .   68    LYS   HG3    .   26774   1
      793    .   1   1   69    69    LYS   HD2    H   1    1.560     .       .   2   .   .   2164   .   .   68    LYS   HD2    .   26774   1
      794    .   1   1   69    69    LYS   HD3    H   1    1.610     .       .   2   .   .   2165   .   .   68    LYS   HD3    .   26774   1
      795    .   1   1   69    69    LYS   HE2    H   1    3.235     0.006   .   2   .   .   1152   .   .   68    LYS   HE2    .   26774   1
      796    .   1   1   69    69    LYS   HE3    H   1    3.171     .       .   2   .   .   1153   .   .   68    LYS   HE3    .   26774   1
      797    .   1   1   69    69    LYS   HZ1    H   1    7.712     .       .   1   .   .   2166   .   .   68    LYS   HZ1    .   26774   1
      798    .   1   1   69    69    LYS   HZ2    H   1    7.712     .       .   1   .   .   2166   .   .   68    LYS   HZ2    .   26774   1
      799    .   1   1   69    69    LYS   HZ3    H   1    7.712     .       .   1   .   .   2166   .   .   68    LYS   HZ3    .   26774   1
      800    .   1   1   69    69    LYS   C      C   13   176.281   .       .   1   .   .   1526   .   .   68    LYS   C      .   26774   1
      801    .   1   1   69    69    LYS   CA     C   13   54.436    0.031   .   1   .   .   1138   .   .   68    LYS   CA     .   26774   1
      802    .   1   1   69    69    LYS   CB     C   13   29.763    .       .   1   .   .   1139   .   .   68    LYS   CB     .   26774   1
      803    .   1   1   69    69    LYS   CG     C   13   24.534    .       .   1   .   .   1149   .   .   68    LYS   CG     .   26774   1
      804    .   1   1   69    69    LYS   CD     C   13   26.960    .       .   1   .   .   1158   .   .   68    LYS   CD     .   26774   1
      805    .   1   1   69    69    LYS   CE     C   13   41.708    .       .   1   .   .   1151   .   .   68    LYS   CE     .   26774   1
      806    .   1   1   69    69    LYS   N      N   15   123.070   0.081   .   1   .   .   1052   .   .   68    LYS   N      .   26774   1
      807    .   1   1   70    70    VAL   H      H   1    8.774     0.015   .   1   .   .   632    .   .   69    VAL   H      .   26774   1
      808    .   1   1   70    70    VAL   HA     H   1    3.976     0.013   .   1   .   .   2157   .   .   69    VAL   HA     .   26774   1
      809    .   1   1   70    70    VAL   HB     H   1    1.683     .       .   1   .   .   2155   .   .   69    VAL   HB     .   26774   1
      810    .   1   1   70    70    VAL   HG11   H   1    0.855     .       .   2   .   .   2153   .   .   69    VAL   HG11   .   26774   1
      811    .   1   1   70    70    VAL   HG12   H   1    0.855     .       .   2   .   .   2153   .   .   69    VAL   HG12   .   26774   1
      812    .   1   1   70    70    VAL   HG13   H   1    0.855     .       .   2   .   .   2153   .   .   69    VAL   HG13   .   26774   1
      813    .   1   1   70    70    VAL   HG21   H   1    1.001     0.007   .   2   .   .   2154   .   .   69    VAL   HG21   .   26774   1
      814    .   1   1   70    70    VAL   HG22   H   1    1.001     0.007   .   2   .   .   2154   .   .   69    VAL   HG22   .   26774   1
      815    .   1   1   70    70    VAL   HG23   H   1    1.001     0.007   .   2   .   .   2154   .   .   69    VAL   HG23   .   26774   1
      816    .   1   1   70    70    VAL   C      C   13   179.073   .       .   1   .   .   1527   .   .   69    VAL   C      .   26774   1
      817    .   1   1   70    70    VAL   CA     C   13   62.939    0.019   .   1   .   .   2159   .   .   69    VAL   CA     .   26774   1
      818    .   1   1   70    70    VAL   CB     C   13   31.168    .       .   1   .   .   636    .   .   69    VAL   CB     .   26774   1
      819    .   1   1   70    70    VAL   CG1    C   13   21.585    .       .   2   .   .   2158   .   .   69    VAL   CG1    .   26774   1
      820    .   1   1   70    70    VAL   CG2    C   13   20.834    .       .   2   .   .   2160   .   .   69    VAL   CG2    .   26774   1
      821    .   1   1   70    70    VAL   N      N   15   127.422   0.13    .   1   .   .   633    .   .   69    VAL   N      .   26774   1
      822    .   1   1   71    71    ILE   HA     H   1    4.222     0.003   .   1   .   .   2241   .   .   70    ILE   HA     .   26774   1
      823    .   1   1   71    71    ILE   HB     H   1    1.834     .       .   1   .   .   2244   .   .   70    ILE   HB     .   26774   1
      824    .   1   1   71    71    ILE   HG12   H   1    1.219     .       .   1   .   .   2248   .   .   70    ILE   HG12   .   26774   1
      825    .   1   1   71    71    ILE   HG21   H   1    0.673     0.017   .   1   .   .   2245   .   .   70    ILE   HG21   .   26774   1
      826    .   1   1   71    71    ILE   HG22   H   1    0.673     0.017   .   1   .   .   2245   .   .   70    ILE   HG22   .   26774   1
      827    .   1   1   71    71    ILE   HG23   H   1    0.673     0.017   .   1   .   .   2245   .   .   70    ILE   HG23   .   26774   1
      828    .   1   1   71    71    ILE   HD11   H   1    0.627     .       .   1   .   .   2249   .   .   70    ILE   HD11   .   26774   1
      829    .   1   1   71    71    ILE   HD12   H   1    0.627     .       .   1   .   .   2249   .   .   70    ILE   HD12   .   26774   1
      830    .   1   1   71    71    ILE   HD13   H   1    0.627     .       .   1   .   .   2249   .   .   70    ILE   HD13   .   26774   1
      831    .   1   1   71    71    ILE   C      C   13   175.722   .       .   1   .   .   2240   .   .   70    ILE   C      .   26774   1
      832    .   1   1   71    71    ILE   CA     C   13   61.301    0.011   .   1   .   .   2239   .   .   70    ILE   CA     .   26774   1
      833    .   1   1   71    71    ILE   CB     C   13   37.918    .       .   1   .   .   2238   .   .   70    ILE   CB     .   26774   1
      834    .   1   1   71    71    ILE   CG1    C   13   32.126    .       .   1   .   .   2242   .   .   70    ILE   CG1    .   26774   1
      835    .   1   1   71    71    ILE   CG2    C   13   17.761    0.016   .   1   .   .   2246   .   .   70    ILE   CG2    .   26774   1
      836    .   1   1   71    71    ILE   CD1    C   13   12.417    .       .   1   .   .   2247   .   .   70    ILE   CD1    .   26774   1
      837    .   1   1   72    72    ASP   H      H   1    7.611     0.013   .   1   .   .   318    .   .   71    ASP   H      .   26774   1
      838    .   1   1   72    72    ASP   HA     H   1    4.202     .       .   1   .   .   1161   .   .   71    ASP   HA     .   26774   1
      839    .   1   1   72    72    ASP   HB2    H   1    3.151     .       .   2   .   .   1162   .   .   71    ASP   HB2    .   26774   1
      840    .   1   1   72    72    ASP   HB3    H   1    3.105     .       .   2   .   .   1163   .   .   71    ASP   HB3    .   26774   1
      841    .   1   1   72    72    ASP   C      C   13   174.099   .       .   1   .   .   1739   .   .   71    ASP   C      .   26774   1
      842    .   1   1   72    72    ASP   CA     C   13   54.619    .       .   1   .   .   1159   .   .   71    ASP   CA     .   26774   1
      843    .   1   1   72    72    ASP   CB     C   13   43.717    .       .   1   .   .   1160   .   .   71    ASP   CB     .   26774   1
      844    .   1   1   72    72    ASP   N      N   15   117.028   0.251   .   1   .   .   319    .   .   71    ASP   N      .   26774   1
      845    .   1   1   73    73    ILE   H      H   1    8.018     0.021   .   1   .   .   125    .   .   72    ILE   H      .   26774   1
      846    .   1   1   73    73    ILE   HA     H   1    4.336     0.014   .   1   .   .   1164   .   .   72    ILE   HA     .   26774   1
      847    .   1   1   73    73    ILE   HB     H   1    2.261     0.024   .   1   .   .   1167   .   .   72    ILE   HB     .   26774   1
      848    .   1   1   73    73    ILE   HG12   H   1    1.248     .       .   2   .   .   1165   .   .   72    ILE   HG12   .   26774   1
      849    .   1   1   73    73    ILE   HG13   H   1    1.308     .       .   2   .   .   1166   .   .   72    ILE   HG13   .   26774   1
      850    .   1   1   73    73    ILE   HG21   H   1    0.919     0.014   .   1   .   .   1168   .   .   72    ILE   HG21   .   26774   1
      851    .   1   1   73    73    ILE   HG22   H   1    0.919     0.014   .   1   .   .   1168   .   .   72    ILE   HG22   .   26774   1
      852    .   1   1   73    73    ILE   HG23   H   1    0.919     0.014   .   1   .   .   1168   .   .   72    ILE   HG23   .   26774   1
      853    .   1   1   73    73    ILE   HD11   H   1    0.803     .       .   1   .   .   1169   .   .   72    ILE   HD11   .   26774   1
      854    .   1   1   73    73    ILE   HD12   H   1    0.803     .       .   1   .   .   1169   .   .   72    ILE   HD12   .   26774   1
      855    .   1   1   73    73    ILE   HD13   H   1    0.803     .       .   1   .   .   1169   .   .   72    ILE   HD13   .   26774   1
      856    .   1   1   73    73    ILE   C      C   13   173.128   .       .   1   .   .   1633   .   .   72    ILE   C      .   26774   1
      857    .   1   1   73    73    ILE   CA     C   13   61.991    0.034   .   1   .   .   701    .   .   72    ILE   CA     .   26774   1
      858    .   1   1   73    73    ILE   CB     C   13   41.938    .       .   1   .   .   702    .   .   72    ILE   CB     .   26774   1
      859    .   1   1   73    73    ILE   CG1    C   13   28.283    .       .   1   .   .   1170   .   .   72    ILE   CG1    .   26774   1
      860    .   1   1   73    73    ILE   CG2    C   13   17.473    .       .   1   .   .   1171   .   .   72    ILE   CG2    .   26774   1
      861    .   1   1   73    73    ILE   N      N   15   122.288   0.163   .   1   .   .   126    .   .   72    ILE   N      .   26774   1
      862    .   1   1   74    74    ASP   H      H   1    8.756     0.011   .   1   .   .   51     .   .   73    ASP   H      .   26774   1
      863    .   1   1   74    74    ASP   HA     H   1    4.910     0.019   .   1   .   .   1172   .   .   73    ASP   HA     .   26774   1
      864    .   1   1   74    74    ASP   HB2    H   1    2.801     .       .   2   .   .   1173   .   .   73    ASP   HB2    .   26774   1
      865    .   1   1   74    74    ASP   HB3    H   1    2.430     0.019   .   2   .   .   1174   .   .   73    ASP   HB3    .   26774   1
      866    .   1   1   74    74    ASP   C      C   13   176.727   .       .   1   .   .   1632   .   .   73    ASP   C      .   26774   1
      867    .   1   1   74    74    ASP   CA     C   13   51.834    .       .   1   .   .   699    .   .   73    ASP   CA     .   26774   1
      868    .   1   1   74    74    ASP   CB     C   13   41.717    .       .   1   .   .   700    .   .   73    ASP   CB     .   26774   1
      869    .   1   1   74    74    ASP   N      N   15   127.338   0.053   .   1   .   .   52     .   .   73    ASP   N      .   26774   1
      870    .   1   1   75    75    LEU   H      H   1    8.869     0.01    .   1   .   .   83     .   .   74    LEU   H      .   26774   1
      871    .   1   1   75    75    LEU   HA     H   1    4.008     0.007   .   1   .   .   1176   .   .   74    LEU   HA     .   26774   1
      872    .   1   1   75    75    LEU   HB2    H   1    1.790     .       .   2   .   .   1177   .   .   74    LEU   HB2    .   26774   1
      873    .   1   1   75    75    LEU   HB3    H   1    1.683     0.012   .   2   .   .   1178   .   .   74    LEU   HB3    .   26774   1
      874    .   1   1   75    75    LEU   HG     H   1    1.627     .       .   1   .   .   1179   .   .   74    LEU   HG     .   26774   1
      875    .   1   1   75    75    LEU   HD11   H   1    0.628     0.011   .   2   .   .   1180   .   .   74    LEU   HD11   .   26774   1
      876    .   1   1   75    75    LEU   HD12   H   1    0.628     0.011   .   2   .   .   1180   .   .   74    LEU   HD12   .   26774   1
      877    .   1   1   75    75    LEU   HD13   H   1    0.628     0.011   .   2   .   .   1180   .   .   74    LEU   HD13   .   26774   1
      878    .   1   1   75    75    LEU   HD21   H   1    0.895     .       .   2   .   .   2167   .   .   74    LEU   HD21   .   26774   1
      879    .   1   1   75    75    LEU   HD22   H   1    0.895     .       .   2   .   .   2167   .   .   74    LEU   HD22   .   26774   1
      880    .   1   1   75    75    LEU   HD23   H   1    0.895     .       .   2   .   .   2167   .   .   74    LEU   HD23   .   26774   1
      881    .   1   1   75    75    LEU   C      C   13   178.524   .       .   1   .   .   1738   .   .   74    LEU   C      .   26774   1
      882    .   1   1   75    75    LEU   CA     C   13   57.627    0.096   .   1   .   .   463    .   .   74    LEU   CA     .   26774   1
      883    .   1   1   75    75    LEU   CB     C   13   41.838    .       .   1   .   .   464    .   .   74    LEU   CB     .   26774   1
      884    .   1   1   75    75    LEU   CG     C   13   30.210    .       .   1   .   .   801    .   .   74    LEU   CG     .   26774   1
      885    .   1   1   75    75    LEU   CD1    C   13   24.116    .       .   2   .   .   802    .   .   74    LEU   CD1    .   26774   1
      886    .   1   1   75    75    LEU   CD2    C   13   27.157    .       .   2   .   .   1175   .   .   74    LEU   CD2    .   26774   1
      887    .   1   1   75    75    LEU   N      N   15   125.119   0.106   .   1   .   .   84     .   .   74    LEU   N      .   26774   1
      888    .   1   1   76    76    GLU   H      H   1    8.189     0.011   .   1   .   .   59     .   .   75    GLU   H      .   26774   1
      889    .   1   1   76    76    GLU   HA     H   1    3.978     0.003   .   1   .   .   1181   .   .   75    GLU   HA     .   26774   1
      890    .   1   1   76    76    GLU   HB2    H   1    2.081     0.019   .   2   .   .   1184   .   .   75    GLU   HB2    .   26774   1
      891    .   1   1   76    76    GLU   HB3    H   1    1.910     .       .   2   .   .   1185   .   .   75    GLU   HB3    .   26774   1
      892    .   1   1   76    76    GLU   HG2    H   1    2.220     .       .   2   .   .   1182   .   .   75    GLU   HG2    .   26774   1
      893    .   1   1   76    76    GLU   HG3    H   1    2.203     0.03    .   2   .   .   1183   .   .   75    GLU   HG3    .   26774   1
      894    .   1   1   76    76    GLU   C      C   13   178.335   .       .   1   .   .   1634   .   .   75    GLU   C      .   26774   1
      895    .   1   1   76    76    GLU   CA     C   13   58.941    0.059   .   1   .   .   470    .   .   75    GLU   CA     .   26774   1
      896    .   1   1   76    76    GLU   CB     C   13   29.535    .       .   1   .   .   472    .   .   75    GLU   CB     .   26774   1
      897    .   1   1   76    76    GLU   CG     C   13   36.436    .       .   1   .   .   1186   .   .   75    GLU   CG     .   26774   1
      898    .   1   1   76    76    GLU   N      N   15   118.662   0.096   .   1   .   .   60     .   .   75    GLU   N      .   26774   1
      899    .   1   1   77    77    ARG   H      H   1    7.615     0.015   .   1   .   .   255    .   .   76    ARG   H      .   26774   1
      900    .   1   1   77    77    ARG   HA     H   1    4.042     0.009   .   1   .   .   1187   .   .   76    ARG   HA     .   26774   1
      901    .   1   1   77    77    ARG   HB2    H   1    1.671     0.002   .   2   .   .   1188   .   .   76    ARG   HB2    .   26774   1
      902    .   1   1   77    77    ARG   HB3    H   1    1.696     .       .   2   .   .   1189   .   .   76    ARG   HB3    .   26774   1
      903    .   1   1   77    77    ARG   HG2    H   1    1.599     .       .   2   .   .   1190   .   .   76    ARG   HG2    .   26774   1
      904    .   1   1   77    77    ARG   HG3    H   1    1.440     0.018   .   2   .   .   1191   .   .   76    ARG   HG3    .   26774   1
      905    .   1   1   77    77    ARG   HD2    H   1    3.119     .       .   2   .   .   1192   .   .   76    ARG   HD2    .   26774   1
      906    .   1   1   77    77    ARG   HD3    H   1    2.997     0.007   .   2   .   .   1193   .   .   76    ARG   HD3    .   26774   1
      907    .   1   1   77    77    ARG   C      C   13   174.820   .       .   1   .   .   1636   .   .   76    ARG   C      .   26774   1
      908    .   1   1   77    77    ARG   CA     C   13   55.355    0.058   .   1   .   .   460    .   .   76    ARG   CA     .   26774   1
      909    .   1   1   77    77    ARG   CB     C   13   30.056    .       .   1   .   .   729    .   .   76    ARG   CB     .   26774   1
      910    .   1   1   77    77    ARG   CG     C   13   28.070    .       .   1   .   .   1195   .   .   76    ARG   CG     .   26774   1
      911    .   1   1   77    77    ARG   CD     C   13   43.391    .       .   1   .   .   1194   .   .   76    ARG   CD     .   26774   1
      912    .   1   1   77    77    ARG   N      N   15   115.373   0.191   .   1   .   .   256    .   .   76    ARG   N      .   26774   1
      913    .   1   1   78    78    ARG   H      H   1    7.330     0.016   .   1   .   .   410    .   .   77    ARG   H      .   26774   1
      914    .   1   1   78    78    ARG   HA     H   1    4.451     0.001   .   1   .   .   1196   .   .   77    ARG   HA     .   26774   1
      915    .   1   1   78    78    ARG   HB2    H   1    1.922     0.017   .   2   .   .   1199   .   .   77    ARG   HB2    .   26774   1
      916    .   1   1   78    78    ARG   HB3    H   1    1.883     0.024   .   2   .   .   1200   .   .   77    ARG   HB3    .   26774   1
      917    .   1   1   78    78    ARG   HG2    H   1    1.212     .       .   1   .   .   1201   .   .   77    ARG   HG2    .   26774   1
      918    .   1   1   78    78    ARG   HD2    H   1    3.053     .       .   2   .   .   1197   .   .   77    ARG   HD2    .   26774   1
      919    .   1   1   78    78    ARG   HD3    H   1    3.224     .       .   2   .   .   1198   .   .   77    ARG   HD3    .   26774   1
      920    .   1   1   78    78    ARG   C      C   13   174.141   .       .   1   .   .   1637   .   .   77    ARG   C      .   26774   1
      921    .   1   1   78    78    ARG   CA     C   13   56.331    0.08    .   1   .   .   456    .   .   77    ARG   CA     .   26774   1
      922    .   1   1   78    78    ARG   CB     C   13   26.152    .       .   1   .   .   730    .   .   77    ARG   CB     .   26774   1
      923    .   1   1   78    78    ARG   CD     C   13   41.486    .       .   1   .   .   1204   .   .   77    ARG   CD     .   26774   1
      924    .   1   1   78    78    ARG   N      N   15   117.422   0.053   .   1   .   .   411    .   .   77    ARG   N      .   26774   1
      925    .   1   1   79    79    ARG   H      H   1    7.625     0.016   .   1   .   .   137    .   .   78    ARG   H      .   26774   1
      926    .   1   1   79    79    ARG   HA     H   1    4.852     0.0     .   1   .   .   1205   .   .   78    ARG   HA     .   26774   1
      927    .   1   1   79    79    ARG   HB2    H   1    1.741     .       .   2   .   .   1208   .   .   78    ARG   HB2    .   26774   1
      928    .   1   1   79    79    ARG   HB3    H   1    1.718     0.004   .   2   .   .   1209   .   .   78    ARG   HB3    .   26774   1
      929    .   1   1   79    79    ARG   HG2    H   1    1.501     .       .   2   .   .   1210   .   .   78    ARG   HG2    .   26774   1
      930    .   1   1   79    79    ARG   HG3    H   1    1.473     .       .   2   .   .   1211   .   .   78    ARG   HG3    .   26774   1
      931    .   1   1   79    79    ARG   HD2    H   1    3.205     .       .   2   .   .   1206   .   .   78    ARG   HD2    .   26774   1
      932    .   1   1   79    79    ARG   HD3    H   1    3.048     0.021   .   2   .   .   1207   .   .   78    ARG   HD3    .   26774   1
      933    .   1   1   79    79    ARG   C      C   13   174.659   .       .   1   .   .   1638   .   .   78    ARG   C      .   26774   1
      934    .   1   1   79    79    ARG   CA     C   13   54.186    0.017   .   1   .   .   774    .   .   78    ARG   CA     .   26774   1
      935    .   1   1   79    79    ARG   CB     C   13   34.422    .       .   1   .   .   775    .   .   78    ARG   CB     .   26774   1
      936    .   1   1   79    79    ARG   CG     C   13   26.814    .       .   1   .   .   1213   .   .   78    ARG   CG     .   26774   1
      937    .   1   1   79    79    ARG   CD     C   13   43.561    .       .   1   .   .   1212   .   .   78    ARG   CD     .   26774   1
      938    .   1   1   79    79    ARG   N      N   15   117.206   0.146   .   1   .   .   138    .   .   78    ARG   N      .   26774   1
      939    .   1   1   80    80    ILE   H      H   1    9.000     0.013   .   1   .   .   55     .   .   79    ILE   H      .   26774   1
      940    .   1   1   80    80    ILE   HA     H   1    4.847     0.006   .   1   .   .   906    .   .   79    ILE   HA     .   26774   1
      941    .   1   1   80    80    ILE   HB     H   1    1.612     0.018   .   1   .   .   912    .   .   79    ILE   HB     .   26774   1
      942    .   1   1   80    80    ILE   HG12   H   1    1.167     0.004   .   2   .   .   1215   .   .   79    ILE   HG12   .   26774   1
      943    .   1   1   80    80    ILE   HG13   H   1    1.071     0.025   .   2   .   .   1216   .   .   79    ILE   HG13   .   26774   1
      944    .   1   1   80    80    ILE   HG21   H   1    0.770     0.019   .   1   .   .   1217   .   .   79    ILE   HG21   .   26774   1
      945    .   1   1   80    80    ILE   HG22   H   1    0.770     0.019   .   1   .   .   1217   .   .   79    ILE   HG22   .   26774   1
      946    .   1   1   80    80    ILE   HG23   H   1    0.770     0.019   .   1   .   .   1217   .   .   79    ILE   HG23   .   26774   1
      947    .   1   1   80    80    ILE   HD11   H   1    0.629     0.019   .   1   .   .   1218   .   .   79    ILE   HD11   .   26774   1
      948    .   1   1   80    80    ILE   HD12   H   1    0.629     0.019   .   1   .   .   1218   .   .   79    ILE   HD12   .   26774   1
      949    .   1   1   80    80    ILE   HD13   H   1    0.629     0.019   .   1   .   .   1218   .   .   79    ILE   HD13   .   26774   1
      950    .   1   1   80    80    ILE   C      C   13   173.735   .       .   1   .   .   1639   .   .   79    ILE   C      .   26774   1
      951    .   1   1   80    80    ILE   CA     C   13   59.651    0.014   .   1   .   .   675    .   .   79    ILE   CA     .   26774   1
      952    .   1   1   80    80    ILE   CB     C   13   41.626    .       .   1   .   .   676    .   .   79    ILE   CB     .   26774   1
      953    .   1   1   80    80    ILE   CG1    C   13   27.985    .       .   1   .   .   907    .   .   79    ILE   CG1    .   26774   1
      954    .   1   1   80    80    ILE   CG2    C   13   16.677    .       .   1   .   .   908    .   .   79    ILE   CG2    .   26774   1
      955    .   1   1   80    80    ILE   CD1    C   13   15.156    .       .   1   .   .   910    .   .   79    ILE   CD1    .   26774   1
      956    .   1   1   80    80    ILE   N      N   15   123.110   0.106   .   1   .   .   56     .   .   79    ILE   N      .   26774   1
      957    .   1   1   81    81    SER   H      H   1    8.448     0.008   .   1   .   .   89     .   .   80    SER   H      .   26774   1
      958    .   1   1   81    81    SER   HA     H   1    4.426     .       .   1   .   .   1221   .   .   80    SER   HA     .   26774   1
      959    .   1   1   81    81    SER   HB2    H   1    3.579     .       .   2   .   .   1219   .   .   80    SER   HB2    .   26774   1
      960    .   1   1   81    81    SER   HB3    H   1    3.734     .       .   2   .   .   1220   .   .   80    SER   HB3    .   26774   1
      961    .   1   1   81    81    SER   HG     H   1    5.162     .       .   1   .   .   1222   .   .   80    SER   HG     .   26774   1
      962    .   1   1   81    81    SER   C      C   13   173.294   .       .   1   .   .   1640   .   .   80    SER   C      .   26774   1
      963    .   1   1   81    81    SER   CA     C   13   57.140    .       .   1   .   .   418    .   .   80    SER   CA     .   26774   1
      964    .   1   1   81    81    SER   CB     C   13   64.293    .       .   1   .   .   721    .   .   80    SER   CB     .   26774   1
      965    .   1   1   81    81    SER   N      N   15   121.231   0.079   .   1   .   .   90     .   .   80    SER   N      .   26774   1
      966    .   1   1   82    82    LEU   H      H   1    8.343     0.018   .   1   .   .   93     .   .   81    LEU   H      .   26774   1
      967    .   1   1   82    82    LEU   HA     H   1    4.514     0.009   .   1   .   .   2168   .   .   81    LEU   HA     .   26774   1
      968    .   1   1   82    82    LEU   HB2    H   1    1.586     .       .   2   .   .   2173   .   .   81    LEU   HB2    .   26774   1
      969    .   1   1   82    82    LEU   HB3    H   1    1.494     .       .   2   .   .   2174   .   .   81    LEU   HB3    .   26774   1
      970    .   1   1   82    82    LEU   HG     H   1    1.360     .       .   1   .   .   2171   .   .   81    LEU   HG     .   26774   1
      971    .   1   1   82    82    LEU   HD11   H   1    0.861     0.013   .   2   .   .   2169   .   .   81    LEU   HD11   .   26774   1
      972    .   1   1   82    82    LEU   HD12   H   1    0.861     0.013   .   2   .   .   2169   .   .   81    LEU   HD12   .   26774   1
      973    .   1   1   82    82    LEU   HD13   H   1    0.861     0.013   .   2   .   .   2169   .   .   81    LEU   HD13   .   26774   1
      974    .   1   1   82    82    LEU   HD21   H   1    0.663     .       .   2   .   .   2170   .   .   81    LEU   HD21   .   26774   1
      975    .   1   1   82    82    LEU   HD22   H   1    0.663     .       .   2   .   .   2170   .   .   81    LEU   HD22   .   26774   1
      976    .   1   1   82    82    LEU   HD23   H   1    0.663     .       .   2   .   .   2170   .   .   81    LEU   HD23   .   26774   1
      977    .   1   1   82    82    LEU   C      C   13   176.310   .       .   1   .   .   1641   .   .   81    LEU   C      .   26774   1
      978    .   1   1   82    82    LEU   CA     C   13   52.580    .       .   1   .   .   654    .   .   81    LEU   CA     .   26774   1
      979    .   1   1   82    82    LEU   CB     C   13   37.421    .       .   1   .   .   655    .   .   81    LEU   CB     .   26774   1
      980    .   1   1   82    82    LEU   CG     C   13   29.249    .       .   1   .   .   804    .   .   81    LEU   CG     .   26774   1
      981    .   1   1   82    82    LEU   N      N   15   125.553   0.175   .   1   .   .   94     .   .   81    LEU   N      .   26774   1
      982    .   1   1   83    83    SER   H      H   1    8.583     0.015   .   1   .   .   310    .   .   82    SER   H      .   26774   1
      983    .   1   1   83    83    SER   HA     H   1    5.088     .       .   1   .   .   2177   .   .   82    SER   HA     .   26774   1
      984    .   1   1   83    83    SER   HB2    H   1    3.856     .       .   2   .   .   2175   .   .   82    SER   HB2    .   26774   1
      985    .   1   1   83    83    SER   HB3    H   1    3.645     0.002   .   2   .   .   2176   .   .   82    SER   HB3    .   26774   1
      986    .   1   1   83    83    SER   HG     H   1    5.409     .       .   1   .   .   2178   .   .   82    SER   HG     .   26774   1
      987    .   1   1   83    83    SER   C      C   13   173.504   .       .   1   .   .   1732   .   .   82    SER   C      .   26774   1
      988    .   1   1   83    83    SER   CA     C   13   57.904    .       .   1   .   .   682    .   .   82    SER   CA     .   26774   1
      989    .   1   1   83    83    SER   CB     C   13   64.593    .       .   1   .   .   431    .   .   82    SER   CB     .   26774   1
      990    .   1   1   83    83    SER   N      N   15   110.050   0.136   .   1   .   .   311    .   .   82    SER   N      .   26774   1
      991    .   1   1   84    84    LEU   H      H   1    7.725     .       .   1   .   .   2219   .   .   83    LEU   H      .   26774   1
      992    .   1   1   84    84    LEU   HA     H   1    3.979     0.014   .   1   .   .   2225   .   .   83    LEU   HA     .   26774   1
      993    .   1   1   84    84    LEU   HB2    H   1    1.905     0.0     .   1   .   .   2221   .   .   83    LEU   HB2    .   26774   1
      994    .   1   1   84    84    LEU   HD11   H   1    0.845     0.007   .   2   .   .   2223   .   .   83    LEU   HD11   .   26774   1
      995    .   1   1   84    84    LEU   HD12   H   1    0.845     0.007   .   2   .   .   2223   .   .   83    LEU   HD12   .   26774   1
      996    .   1   1   84    84    LEU   HD13   H   1    0.845     0.007   .   2   .   .   2223   .   .   83    LEU   HD13   .   26774   1
      997    .   1   1   84    84    LEU   HD21   H   1    0.675     .       .   2   .   .   2224   .   .   83    LEU   HD21   .   26774   1
      998    .   1   1   84    84    LEU   HD22   H   1    0.675     .       .   2   .   .   2224   .   .   83    LEU   HD22   .   26774   1
      999    .   1   1   84    84    LEU   HD23   H   1    0.675     .       .   2   .   .   2224   .   .   83    LEU   HD23   .   26774   1
      1000   .   1   1   84    84    LEU   C      C   13   177.082   .       .   1   .   .   2230   .   .   83    LEU   C      .   26774   1
      1001   .   1   1   84    84    LEU   CA     C   13   58.680    0.04    .   1   .   .   2222   .   .   83    LEU   CA     .   26774   1
      1002   .   1   1   84    84    LEU   CB     C   13   38.732    .       .   1   .   .   2227   .   .   83    LEU   CB     .   26774   1
      1003   .   1   1   84    84    LEU   CG     C   13   27.756    .       .   1   .   .   2229   .   .   83    LEU   CG     .   26774   1
      1004   .   1   1   84    84    LEU   CD1    C   13   24.892    .       .   1   .   .   2228   .   .   83    LEU   CD1    .   26774   1
      1005   .   1   1   85    85    LYS   H      H   1    8.247     0.016   .   1   .   .   572    .   .   84    LYS   H      .   26774   1
      1006   .   1   1   85    85    LYS   HA     H   1    4.210     .       .   1   .   .   2212   .   .   84    LYS   HA     .   26774   1
      1007   .   1   1   85    85    LYS   HB2    H   1    1.826     0.022   .   2   .   .   2210   .   .   84    LYS   HB2    .   26774   1
      1008   .   1   1   85    85    LYS   HB3    H   1    1.743     .       .   2   .   .   2211   .   .   84    LYS   HB3    .   26774   1
      1009   .   1   1   85    85    LYS   HG2    H   1    1.368     0.019   .   2   .   .   2207   .   .   84    LYS   HG2    .   26774   1
      1010   .   1   1   85    85    LYS   HG3    H   1    1.476     .       .   2   .   .   2208   .   .   84    LYS   HG3    .   26774   1
      1011   .   1   1   85    85    LYS   HD2    H   1    1.606     .       .   1   .   .   2209   .   .   84    LYS   HD2    .   26774   1
      1012   .   1   1   85    85    LYS   C      C   13   179.446   .       .   1   .   .   1672   .   .   84    LYS   C      .   26774   1
      1013   .   1   1   85    85    LYS   CA     C   13   59.652    .       .   1   .   .   1670   .   .   84    LYS   CA     .   26774   1
      1014   .   1   1   85    85    LYS   CB     C   13   33.384    0.023   .   1   .   .   1671   .   .   84    LYS   CB     .   26774   1
      1015   .   1   1   85    85    LYS   CG     C   13   25.141    .       .   1   .   .   2216   .   .   84    LYS   CG     .   26774   1
      1016   .   1   1   85    85    LYS   CD     C   13   29.611    .       .   1   .   .   2215   .   .   84    LYS   CD     .   26774   1
      1017   .   1   1   85    85    LYS   CE     C   13   42.212    .       .   1   .   .   2214   .   .   84    LYS   CE     .   26774   1
      1018   .   1   1   85    85    LYS   N      N   15   120.993   0.109   .   1   .   .   573    .   .   84    LYS   N      .   26774   1
      1019   .   1   1   86    86    GLN   C      C   13   178.150   .       .   1   .   .   2252   .   .   85    GLN   C      .   26774   1
      1020   .   1   1   86    86    GLN   CA     C   13   58.426    .       .   1   .   .   344    .   .   85    GLN   CA     .   26774   1
      1021   .   1   1   86    86    GLN   CB     C   13   30.165    .       .   1   .   .   2251   .   .   85    GLN   CB     .   26774   1
      1022   .   1   1   87    87    ALA   H      H   1    6.543     0.015   .   1   .   .   226    .   .   86    ALA   H      .   26774   1
      1023   .   1   1   87    87    ALA   HA     H   1    3.769     .       .   1   .   .   2206   .   .   86    ALA   HA     .   26774   1
      1024   .   1   1   87    87    ALA   HB1    H   1    1.295     .       .   1   .   .   2205   .   .   86    ALA   HB1    .   26774   1
      1025   .   1   1   87    87    ALA   HB2    H   1    1.295     .       .   1   .   .   2205   .   .   86    ALA   HB2    .   26774   1
      1026   .   1   1   87    87    ALA   HB3    H   1    1.295     .       .   1   .   .   2205   .   .   86    ALA   HB3    .   26774   1
      1027   .   1   1   87    87    ALA   C      C   13   179.086   .       .   1   .   .   1238   .   .   86    ALA   C      .   26774   1
      1028   .   1   1   87    87    ALA   CA     C   13   55.133    .       .   1   .   .   482    .   .   86    ALA   CA     .   26774   1
      1029   .   1   1   87    87    ALA   CB     C   13   17.448    .       .   1   .   .   483    .   .   86    ALA   CB     .   26774   1
      1030   .   1   1   87    87    ALA   N      N   15   119.077   0.074   .   1   .   .   227    .   .   86    ALA   N      .   26774   1
      1031   .   1   1   88    88    ASN   H      H   1    7.712     0.015   .   1   .   .   25     .   .   87    ASN   H      .   26774   1
      1032   .   1   1   88    88    ASN   HA     H   1    4.095     0.008   .   1   .   .   2202   .   .   87    ASN   HA     .   26774   1
      1033   .   1   1   88    88    ASN   HB2    H   1    3.047     .       .   2   .   .   2203   .   .   87    ASN   HB2    .   26774   1
      1034   .   1   1   88    88    ASN   HB3    H   1    2.831     .       .   2   .   .   2204   .   .   87    ASN   HB3    .   26774   1
      1035   .   1   1   88    88    ASN   HD21   H   1    7.256     0.02    .   1   .   .   57     .   .   87    ASN   HD21   .   26774   1
      1036   .   1   1   88    88    ASN   HD22   H   1    7.524     0.024   .   1   .   .   91     .   .   87    ASN   HD22   .   26774   1
      1037   .   1   1   88    88    ASN   C      C   13   178.064   .       .   1   .   .   1814   .   .   87    ASN   C      .   26774   1
      1038   .   1   1   88    88    ASN   CA     C   13   55.381    .       .   1   .   .   461    .   .   87    ASN   CA     .   26774   1
      1039   .   1   1   88    88    ASN   CB     C   13   36.578    .       .   1   .   .   462    .   .   87    ASN   CB     .   26774   1
      1040   .   1   1   88    88    ASN   N      N   15   117.264   0.121   .   1   .   .   26     .   .   87    ASN   N      .   26774   1
      1041   .   1   1   88    88    ASN   ND2    N   15   113.346   0.277   .   1   .   .   58     .   .   87    ASN   ND2    .   26774   1
      1042   .   1   1   89    89    GLU   H      H   1    8.058     0.021   .   1   .   .   722    .   .   88    GLU   H      .   26774   1
      1043   .   1   1   89    89    GLU   C      C   13   177.294   .       .   1   .   .   1735   .   .   88    GLU   C      .   26774   1
      1044   .   1   1   89    89    GLU   CA     C   13   58.821    .       .   1   .   .   1733   .   .   88    GLU   CA     .   26774   1
      1045   .   1   1   89    89    GLU   CB     C   13   29.724    .       .   1   .   .   1734   .   .   88    GLU   CB     .   26774   1
      1046   .   1   1   89    89    GLU   N      N   15   121.320   0.282   .   1   .   .   723    .   .   88    GLU   N      .   26774   1
      1047   .   1   1   90    90    ASP   H      H   1    7.175     0.011   .   1   .   .   63     .   .   89    ASP   H      .   26774   1
      1048   .   1   1   90    90    ASP   HA     H   1    5.083     .       .   1   .   .   1242   .   .   89    ASP   HA     .   26774   1
      1049   .   1   1   90    90    ASP   HB2    H   1    2.741     0.001   .   2   .   .   1243   .   .   89    ASP   HB2    .   26774   1
      1050   .   1   1   90    90    ASP   HB3    H   1    2.714     .       .   2   .   .   1244   .   .   89    ASP   HB3    .   26774   1
      1051   .   1   1   90    90    ASP   C      C   13   176.188   .       .   1   .   .   1237   .   .   89    ASP   C      .   26774   1
      1052   .   1   1   90    90    ASP   CA     C   13   53.780    .       .   1   .   .   769    .   .   89    ASP   CA     .   26774   1
      1053   .   1   1   90    90    ASP   CB     C   13   41.340    .       .   1   .   .   696    .   .   89    ASP   CB     .   26774   1
      1054   .   1   1   90    90    ASP   N      N   15   117.541   0.071   .   1   .   .   64     .   .   89    ASP   N      .   26774   1
      1055   .   1   1   91    91    TYR   H      H   1    7.357     0.018   .   1   .   .   141    .   .   90    TYR   H      .   26774   1
      1056   .   1   1   91    91    TYR   HA     H   1    4.149     0.002   .   1   .   .   1239   .   .   90    TYR   HA     .   26774   1
      1057   .   1   1   91    91    TYR   HB2    H   1    2.751     .       .   2   .   .   2010   .   .   90    TYR   HB2    .   26774   1
      1058   .   1   1   91    91    TYR   HB3    H   1    2.522     0.002   .   2   .   .   2011   .   .   90    TYR   HB3    .   26774   1
      1059   .   1   1   91    91    TYR   HD1    H   1    7.228     0.005   .   1   .   .   2012   .   .   90    TYR   HD1    .   26774   1
      1060   .   1   1   91    91    TYR   HD2    H   1    7.228     0.005   .   1   .   .   2012   .   .   90    TYR   HD2    .   26774   1
      1061   .   1   1   91    91    TYR   HE1    H   1    6.420     .       .   1   .   .   2017   .   .   90    TYR   HE1    .   26774   1
      1062   .   1   1   91    91    TYR   HE2    H   1    6.420     .       .   1   .   .   2017   .   .   90    TYR   HE2    .   26774   1
      1063   .   1   1   91    91    TYR   HH     H   1    8.916     .       .   1   .   .   2016   .   .   90    TYR   HH     .   26774   1
      1064   .   1   1   91    91    TYR   C      C   13   175.285   .       .   1   .   .   1236   .   .   90    TYR   C      .   26774   1
      1065   .   1   1   91    91    TYR   CA     C   13   59.932    .       .   1   .   .   771    .   .   90    TYR   CA     .   26774   1
      1066   .   1   1   91    91    TYR   CB     C   13   38.908    .       .   1   .   .   772    .   .   90    TYR   CB     .   26774   1
      1067   .   1   1   91    91    TYR   CD1    C   13   131.891   .       .   1   .   .   2015   .   .   90    TYR   CD1    .   26774   1
      1068   .   1   1   91    91    TYR   CD2    C   13   131.891   .       .   1   .   .   2015   .   .   90    TYR   CD2    .   26774   1
      1069   .   1   1   91    91    TYR   N      N   15   121.744   0.105   .   1   .   .   142    .   .   90    TYR   N      .   26774   1
      1070   .   1   1   92    92    THR   H      H   1    7.433     0.01    .   1   .   .   157    .   .   91    THR   H      .   26774   1
      1071   .   1   1   92    92    THR   HA     H   1    4.157     .       .   1   .   .   864    .   .   91    THR   HA     .   26774   1
      1072   .   1   1   92    92    THR   HB     H   1    3.891     .       .   1   .   .   869    .   .   91    THR   HB     .   26774   1
      1073   .   1   1   92    92    THR   HG1    H   1    4.078     .       .   1   .   .   872    .   .   91    THR   HG1    .   26774   1
      1074   .   1   1   92    92    THR   HG21   H   1    1.692     .       .   1   .   .   871    .   .   91    THR   HG21   .   26774   1
      1075   .   1   1   92    92    THR   HG22   H   1    1.692     .       .   1   .   .   871    .   .   91    THR   HG22   .   26774   1
      1076   .   1   1   92    92    THR   HG23   H   1    1.692     .       .   1   .   .   871    .   .   91    THR   HG23   .   26774   1
      1077   .   1   1   92    92    THR   C      C   13   172.129   .       .   1   .   .   1235   .   .   91    THR   C      .   26774   1
      1078   .   1   1   92    92    THR   CA     C   13   59.545    .       .   1   .   .   417    .   .   91    THR   CA     .   26774   1
      1079   .   1   1   92    92    THR   CB     C   13   71.092    .       .   1   .   .   416    .   .   91    THR   CB     .   26774   1
      1080   .   1   1   92    92    THR   N      N   15   119.840   0.053   .   1   .   .   158    .   .   91    THR   N      .   26774   1
      1081   .   1   1   93    93    GLU   H      H   1    8.620     0.013   .   1   .   .   230    .   .   92    GLU   H      .   26774   1
      1082   .   1   1   93    93    GLU   HA     H   1    3.929     0.003   .   1   .   .   1246   .   .   92    GLU   HA     .   26774   1
      1083   .   1   1   93    93    GLU   HB2    H   1    1.833     .       .   2   .   .   1249   .   .   92    GLU   HB2    .   26774   1
      1084   .   1   1   93    93    GLU   HB3    H   1    1.976     .       .   2   .   .   1250   .   .   92    GLU   HB3    .   26774   1
      1085   .   1   1   93    93    GLU   HG2    H   1    2.361     .       .   2   .   .   1247   .   .   92    GLU   HG2    .   26774   1
      1086   .   1   1   93    93    GLU   HG3    H   1    2.296     0.007   .   2   .   .   1248   .   .   92    GLU   HG3    .   26774   1
      1087   .   1   1   93    93    GLU   C      C   13   178.008   .       .   1   .   .   1245   .   .   92    GLU   C      .   26774   1
      1088   .   1   1   93    93    GLU   CA     C   13   58.376    .       .   1   .   .   582    .   .   92    GLU   CA     .   26774   1
      1089   .   1   1   93    93    GLU   CB     C   13   29.578    .       .   1   .   .   583    .   .   92    GLU   CB     .   26774   1
      1090   .   1   1   93    93    GLU   CG     C   13   36.593    .       .   1   .   .   1251   .   .   92    GLU   CG     .   26774   1
      1091   .   1   1   93    93    GLU   N      N   15   123.496   0.165   .   1   .   .   231    .   .   92    GLU   N      .   26774   1
      1092   .   1   1   94    94    GLU   H      H   1    8.019     0.018   .   1   .   .   329    .   .   93    GLU   H      .   26774   1
      1093   .   1   1   94    94    GLU   HA     H   1    4.116     0.007   .   1   .   .   1254   .   .   93    GLU   HA     .   26774   1
      1094   .   1   1   94    94    GLU   HB2    H   1    1.758     .       .   2   .   .   1257   .   .   93    GLU   HB2    .   26774   1
      1095   .   1   1   94    94    GLU   HB3    H   1    1.778     0.007   .   2   .   .   1258   .   .   93    GLU   HB3    .   26774   1
      1096   .   1   1   94    94    GLU   HG2    H   1    2.117     .       .   2   .   .   1255   .   .   93    GLU   HG2    .   26774   1
      1097   .   1   1   94    94    GLU   HG3    H   1    2.141     .       .   2   .   .   1256   .   .   93    GLU   HG3    .   26774   1
      1098   .   1   1   94    94    GLU   C      C   13   176.124   .       .   1   .   .   1252   .   .   93    GLU   C      .   26774   1
      1099   .   1   1   94    94    GLU   CA     C   13   55.961    .       .   1   .   .   687    .   .   93    GLU   CA     .   26774   1
      1100   .   1   1   94    94    GLU   CB     C   13   29.258    .       .   1   .   .   698    .   .   93    GLU   CB     .   26774   1
      1101   .   1   1   94    94    GLU   CG     C   13   36.492    .       .   1   .   .   1259   .   .   93    GLU   CG     .   26774   1
      1102   .   1   1   94    94    GLU   N      N   15   117.159   0.186   .   1   .   .   330    .   .   93    GLU   N      .   26774   1
      1103   .   1   1   95    95    PHE   H      H   1    8.646     0.01    .   1   .   .   103    .   .   94    PHE   H      .   26774   1
      1104   .   1   1   95    95    PHE   HA     H   1    4.099     .       .   1   .   .   2082   .   .   94    PHE   HA     .   26774   1
      1105   .   1   1   95    95    PHE   HB2    H   1    2.668     .       .   2   .   .   2083   .   .   94    PHE   HB2    .   26774   1
      1106   .   1   1   95    95    PHE   HB3    H   1    2.790     0.017   .   2   .   .   2084   .   .   94    PHE   HB3    .   26774   1
      1107   .   1   1   95    95    PHE   HD1    H   1    6.796     0.0     .   1   .   .   2263   .   .   94    PHE   HD1    .   26774   1
      1108   .   1   1   95    95    PHE   HD2    H   1    6.796     0.0     .   1   .   .   2263   .   .   94    PHE   HD2    .   26774   1
      1109   .   1   1   95    95    PHE   HE1    H   1    7.444     0.001   .   1   .   .   2081   .   .   94    PHE   HE1    .   26774   1
      1110   .   1   1   95    95    PHE   HE2    H   1    7.444     0.001   .   1   .   .   2081   .   .   94    PHE   HE2    .   26774   1
      1111   .   1   1   95    95    PHE   HZ     H   1    6.723     0.019   .   1   .   .   2080   .   .   94    PHE   HZ     .   26774   1
      1112   .   1   1   95    95    PHE   C      C   13   173.326   .       .   1   .   .   1253   .   .   94    PHE   C      .   26774   1
      1113   .   1   1   95    95    PHE   CA     C   13   56.095    .       .   1   .   .   466    .   .   94    PHE   CA     .   26774   1
      1114   .   1   1   95    95    PHE   CB     C   13   38.998    .       .   1   .   .   697    .   .   94    PHE   CB     .   26774   1
      1115   .   1   1   95    95    PHE   CD1    C   13   133.097   .       .   1   .   .   2264   .   .   94    PHE   CD1    .   26774   1
      1116   .   1   1   95    95    PHE   CD2    C   13   133.097   .       .   1   .   .   2264   .   .   94    PHE   CD2    .   26774   1
      1117   .   1   1   95    95    PHE   CE1    C   13   130.703   .       .   1   .   .   2087   .   .   94    PHE   CE1    .   26774   1
      1118   .   1   1   95    95    PHE   CE2    C   13   130.703   .       .   1   .   .   2087   .   .   94    PHE   CE2    .   26774   1
      1119   .   1   1   95    95    PHE   CZ     C   13   131.041   .       .   1   .   .   2085   .   .   94    PHE   CZ     .   26774   1
      1120   .   1   1   95    95    PHE   N      N   15   127.392   0.204   .   1   .   .   104    .   .   94    PHE   N      .   26774   1
      1121   .   1   1   96    96    ASP   H      H   1    7.780     0.015   .   1   .   .   218    .   .   95    ASP   H      .   26774   1
      1122   .   1   1   96    96    ASP   HA     H   1    4.625     0.003   .   1   .   .   1528   .   .   95    ASP   HA     .   26774   1
      1123   .   1   1   96    96    ASP   HB2    H   1    3.289     .       .   2   .   .   1529   .   .   95    ASP   HB2    .   26774   1
      1124   .   1   1   96    96    ASP   HB3    H   1    2.521     .       .   2   .   .   1530   .   .   95    ASP   HB3    .   26774   1
      1125   .   1   1   96    96    ASP   C      C   13   174.333   .       .   1   .   .   1260   .   .   95    ASP   C      .   26774   1
      1126   .   1   1   96    96    ASP   CA     C   13   49.397    0.043   .   1   .   .   695    .   .   95    ASP   CA     .   26774   1
      1127   .   1   1   96    96    ASP   CB     C   13   41.440    .       .   1   .   .   1261   .   .   95    ASP   CB     .   26774   1
      1128   .   1   1   96    96    ASP   N      N   15   130.598   0.114   .   1   .   .   219    .   .   95    ASP   N      .   26774   1
      1129   .   1   1   97    97    PRO   HA     H   1    3.655     0.001   .   1   .   .   1269   .   .   96    PRO   HA     .   26774   1
      1130   .   1   1   97    97    PRO   HB2    H   1    2.011     .       .   1   .   .   1275   .   .   96    PRO   HB2    .   26774   1
      1131   .   1   1   97    97    PRO   HG2    H   1    1.863     .       .   1   .   .   1274   .   .   96    PRO   HG2    .   26774   1
      1132   .   1   1   97    97    PRO   C      C   13   177.977   .       .   1   .   .   1265   .   .   96    PRO   C      .   26774   1
      1133   .   1   1   97    97    PRO   CA     C   13   63.956    0.011   .   1   .   .   1267   .   .   96    PRO   CA     .   26774   1
      1134   .   1   1   97    97    PRO   CB     C   13   31.885    .       .   1   .   .   1268   .   .   96    PRO   CB     .   26774   1
      1135   .   1   1   97    97    PRO   CG     C   13   26.365    .       .   1   .   .   1272   .   .   96    PRO   CG     .   26774   1
      1136   .   1   1   98    98    ALA   H      H   1    7.614     0.016   .   1   .   .   139    .   .   97    ALA   H      .   26774   1
      1137   .   1   1   98    98    ALA   HA     H   1    3.555     0.005   .   1   .   .   1276   .   .   97    ALA   HA     .   26774   1
      1138   .   1   1   98    98    ALA   HB1    H   1    1.124     0.002   .   1   .   .   1277   .   .   97    ALA   HB1    .   26774   1
      1139   .   1   1   98    98    ALA   HB2    H   1    1.124     0.002   .   1   .   .   1277   .   .   97    ALA   HB2    .   26774   1
      1140   .   1   1   98    98    ALA   HB3    H   1    1.124     0.002   .   1   .   .   1277   .   .   97    ALA   HB3    .   26774   1
      1141   .   1   1   98    98    ALA   C      C   13   179.249   .       .   1   .   .   1630   .   .   97    ALA   C      .   26774   1
      1142   .   1   1   98    98    ALA   CA     C   13   54.532    .       .   1   .   .   616    .   .   97    ALA   CA     .   26774   1
      1143   .   1   1   98    98    ALA   CB     C   13   18.601    .       .   1   .   .   617    .   .   97    ALA   CB     .   26774   1
      1144   .   1   1   98    98    ALA   N      N   15   118.119   0.115   .   1   .   .   140    .   .   97    ALA   N      .   26774   1
      1145   .   1   1   99    99    LYS   H      H   1    7.171     0.018   .   1   .   .   228    .   .   98    LYS   H      .   26774   1
      1146   .   1   1   99    99    LYS   HA     H   1    3.978     0.014   .   1   .   .   1281   .   .   98    LYS   HA     .   26774   1
      1147   .   1   1   99    99    LYS   HB2    H   1    1.870     0.015   .   2   .   .   1288   .   .   98    LYS   HB2    .   26774   1
      1148   .   1   1   99    99    LYS   HB3    H   1    1.714     .       .   2   .   .   1289   .   .   98    LYS   HB3    .   26774   1
      1149   .   1   1   99    99    LYS   HG2    H   1    1.026     .       .   2   .   .   1284   .   .   98    LYS   HG2    .   26774   1
      1150   .   1   1   99    99    LYS   HG3    H   1    1.174     .       .   2   .   .   1285   .   .   98    LYS   HG3    .   26774   1
      1151   .   1   1   99    99    LYS   HD2    H   1    1.439     0.021   .   2   .   .   1286   .   .   98    LYS   HD2    .   26774   1
      1152   .   1   1   99    99    LYS   HD3    H   1    1.358     0.013   .   2   .   .   1287   .   .   98    LYS   HD3    .   26774   1
      1153   .   1   1   99    99    LYS   HE2    H   1    2.962     .       .   2   .   .   1282   .   .   98    LYS   HE2    .   26774   1
      1154   .   1   1   99    99    LYS   HE3    H   1    2.912     .       .   2   .   .   1283   .   .   98    LYS   HE3    .   26774   1
      1155   .   1   1   99    99    LYS   C      C   13   175.288   .       .   1   .   .   1278   .   .   98    LYS   C      .   26774   1
      1156   .   1   1   99    99    LYS   CA     C   13   57.160    .       .   1   .   .   614    .   .   98    LYS   CA     .   26774   1
      1157   .   1   1   99    99    LYS   CB     C   13   33.329    .       .   1   .   .   615    .   .   98    LYS   CB     .   26774   1
      1158   .   1   1   99    99    LYS   CG     C   13   24.758    .       .   1   .   .   2179   .   .   98    LYS   CG     .   26774   1
      1159   .   1   1   99    99    LYS   CD     C   13   30.214    .       .   1   .   .   2181   .   .   98    LYS   CD     .   26774   1
      1160   .   1   1   99    99    LYS   CE     C   13   42.290    .       .   1   .   .   1279   .   .   98    LYS   CE     .   26774   1
      1161   .   1   1   99    99    LYS   N      N   15   115.184   0.182   .   1   .   .   229    .   .   98    LYS   N      .   26774   1
      1162   .   1   1   100   100   TYR   H      H   1    6.836     0.025   .   1   .   .   312    .   .   99    TYR   H      .   26774   1
      1163   .   1   1   100   100   TYR   HA     H   1    3.962     0.009   .   1   .   .   1293   .   .   99    TYR   HA     .   26774   1
      1164   .   1   1   100   100   TYR   HB2    H   1    3.098     .       .   2   .   .   1292   .   .   99    TYR   HB2    .   26774   1
      1165   .   1   1   100   100   TYR   HB3    H   1    2.960     0.004   .   2   .   .   1294   .   .   99    TYR   HB3    .   26774   1
      1166   .   1   1   100   100   TYR   HD1    H   1    7.160     0.0     .   1   .   .   2019   .   .   99    TYR   HD1    .   26774   1
      1167   .   1   1   100   100   TYR   HD2    H   1    7.160     0.0     .   1   .   .   2019   .   .   99    TYR   HD2    .   26774   1
      1168   .   1   1   100   100   TYR   HE1    H   1    6.738     0.01    .   1   .   .   2021   .   .   99    TYR   HE1    .   26774   1
      1169   .   1   1   100   100   TYR   HE2    H   1    6.738     0.01    .   1   .   .   2021   .   .   99    TYR   HE2    .   26774   1
      1170   .   1   1   100   100   TYR   C      C   13   176.569   .       .   1   .   .   1290   .   .   99    TYR   C      .   26774   1
      1171   .   1   1   100   100   TYR   CA     C   13   57.130    .       .   1   .   .   612    .   .   99    TYR   CA     .   26774   1
      1172   .   1   1   100   100   TYR   CB     C   13   41.090    .       .   1   .   .   613    .   .   99    TYR   CB     .   26774   1
      1173   .   1   1   100   100   TYR   CD1    C   13   131.119   .       .   1   .   .   2020   .   .   99    TYR   CD1    .   26774   1
      1174   .   1   1   100   100   TYR   CD2    C   13   131.119   .       .   1   .   .   2020   .   .   99    TYR   CD2    .   26774   1
      1175   .   1   1   100   100   TYR   CE1    C   13   117.545   .       .   1   .   .   2022   .   .   99    TYR   CE1    .   26774   1
      1176   .   1   1   100   100   TYR   CE2    C   13   117.545   .       .   1   .   .   2022   .   .   99    TYR   CE2    .   26774   1
      1177   .   1   1   100   100   TYR   N      N   15   113.075   0.177   .   1   .   .   313    .   .   99    TYR   N      .   26774   1
      1178   .   1   1   101   101   GLY   H      H   1    7.781     0.019   .   1   .   .   23     .   .   100   GLY   H      .   26774   1
      1179   .   1   1   101   101   GLY   HA2    H   1    4.185     .       .   2   .   .   1295   .   .   100   GLY   HA2    .   26774   1
      1180   .   1   1   101   101   GLY   HA3    H   1    4.160     .       .   2   .   .   1296   .   .   100   GLY   HA3    .   26774   1
      1181   .   1   1   101   101   GLY   C      C   13   174.903   .       .   1   .   .   1297   .   .   100   GLY   C      .   26774   1
      1182   .   1   1   101   101   GLY   CA     C   13   45.690    .       .   1   .   .   434    .   .   100   GLY   CA     .   26774   1
      1183   .   1   1   101   101   GLY   N      N   15   106.355   0.099   .   1   .   .   24     .   .   100   GLY   N      .   26774   1
      1184   .   1   1   102   102   MET   H      H   1    7.669     0.016   .   1   .   .   306    .   .   101   MET   H      .   26774   1
      1185   .   1   1   102   102   MET   HA     H   1    4.798     0.003   .   1   .   .   1300   .   .   101   MET   HA     .   26774   1
      1186   .   1   1   102   102   MET   HB2    H   1    2.274     .       .   2   .   .   1303   .   .   101   MET   HB2    .   26774   1
      1187   .   1   1   102   102   MET   HB3    H   1    2.234     .       .   2   .   .   1304   .   .   101   MET   HB3    .   26774   1
      1188   .   1   1   102   102   MET   HG2    H   1    2.370     .       .   2   .   .   1301   .   .   101   MET   HG2    .   26774   1
      1189   .   1   1   102   102   MET   HG3    H   1    2.728     .       .   2   .   .   1302   .   .   101   MET   HG3    .   26774   1
      1190   .   1   1   102   102   MET   HE1    H   1    1.863     .       .   1   .   .   1305   .   .   101   MET   HE1    .   26774   1
      1191   .   1   1   102   102   MET   HE2    H   1    1.863     .       .   1   .   .   1305   .   .   101   MET   HE2    .   26774   1
      1192   .   1   1   102   102   MET   HE3    H   1    1.863     .       .   1   .   .   1305   .   .   101   MET   HE3    .   26774   1
      1193   .   1   1   102   102   MET   C      C   13   176.049   .       .   1   .   .   1309   .   .   101   MET   C      .   26774   1
      1194   .   1   1   102   102   MET   CA     C   13   53.860    0.048   .   1   .   .   606    .   .   101   MET   CA     .   26774   1
      1195   .   1   1   102   102   MET   CB     C   13   31.309    .       .   1   .   .   607    .   .   101   MET   CB     .   26774   1
      1196   .   1   1   102   102   MET   CG     C   13   32.701    .       .   1   .   .   1307   .   .   101   MET   CG     .   26774   1
      1197   .   1   1   102   102   MET   CE     C   13   18.087    .       .   1   .   .   1308   .   .   101   MET   CE     .   26774   1
      1198   .   1   1   102   102   MET   N      N   15   117.628   0.149   .   1   .   .   307    .   .   101   MET   N      .   26774   1
      1199   .   1   1   103   103   ALA   H      H   1    8.054     0.023   .   1   .   .   302    .   .   102   ALA   H      .   26774   1
      1200   .   1   1   103   103   ALA   HA     H   1    4.022     0.014   .   1   .   .   1311   .   .   102   ALA   HA     .   26774   1
      1201   .   1   1   103   103   ALA   HB1    H   1    1.367     0.005   .   1   .   .   1312   .   .   102   ALA   HB1    .   26774   1
      1202   .   1   1   103   103   ALA   HB2    H   1    1.367     0.005   .   1   .   .   1312   .   .   102   ALA   HB2    .   26774   1
      1203   .   1   1   103   103   ALA   HB3    H   1    1.367     0.005   .   1   .   .   1312   .   .   102   ALA   HB3    .   26774   1
      1204   .   1   1   103   103   ALA   C      C   13   178.149   .       .   1   .   .   1299   .   .   102   ALA   C      .   26774   1
      1205   .   1   1   103   103   ALA   CA     C   13   54.982    .       .   1   .   .   542    .   .   102   ALA   CA     .   26774   1
      1206   .   1   1   103   103   ALA   CB     C   13   18.548    .       .   1   .   .   608    .   .   102   ALA   CB     .   26774   1
      1207   .   1   1   103   103   ALA   N      N   15   124.182   0.164   .   1   .   .   303    .   .   102   ALA   N      .   26774   1
      1208   .   1   1   104   104   ASP   H      H   1    8.585     0.016   .   1   .   .   408    .   .   103   ASP   H      .   26774   1
      1209   .   1   1   104   104   ASP   HA     H   1    4.450     0.007   .   1   .   .   1313   .   .   103   ASP   HA     .   26774   1
      1210   .   1   1   104   104   ASP   HB2    H   1    2.676     0.009   .   2   .   .   1314   .   .   103   ASP   HB2    .   26774   1
      1211   .   1   1   104   104   ASP   HB3    H   1    2.602     0.02    .   2   .   .   1315   .   .   103   ASP   HB3    .   26774   1
      1212   .   1   1   104   104   ASP   C      C   13   176.490   .       .   1   .   .   1310   .   .   103   ASP   C      .   26774   1
      1213   .   1   1   104   104   ASP   CA     C   13   54.525    .       .   1   .   .   766    .   .   103   ASP   CA     .   26774   1
      1214   .   1   1   104   104   ASP   CB     C   13   39.703    .       .   1   .   .   610    .   .   103   ASP   CB     .   26774   1
      1215   .   1   1   104   104   ASP   N      N   15   114.578   0.173   .   1   .   .   409    .   .   103   ASP   N      .   26774   1
      1216   .   1   1   105   105   SER   H      H   1    7.854     0.014   .   1   .   .   222    .   .   104   SER   H      .   26774   1
      1217   .   1   1   105   105   SER   HA     H   1    4.300     0.009   .   1   .   .   1318   .   .   104   SER   HA     .   26774   1
      1218   .   1   1   105   105   SER   HB2    H   1    3.777     .       .   2   .   .   1319   .   .   104   SER   HB2    .   26774   1
      1219   .   1   1   105   105   SER   HB3    H   1    3.740     0.002   .   2   .   .   1320   .   .   104   SER   HB3    .   26774   1
      1220   .   1   1   105   105   SER   HG     H   1    5.340     0.001   .   1   .   .   1321   .   .   104   SER   HG     .   26774   1
      1221   .   1   1   105   105   SER   C      C   13   170.426   .       .   1   .   .   1317   .   .   104   SER   C      .   26774   1
      1222   .   1   1   105   105   SER   CA     C   13   58.978    .       .   1   .   .   367    .   .   104   SER   CA     .   26774   1
      1223   .   1   1   105   105   SER   CB     C   13   64.284    .       .   1   .   .   366    .   .   104   SER   CB     .   26774   1
      1224   .   1   1   105   105   SER   N      N   15   115.712   0.182   .   1   .   .   223    .   .   104   SER   N      .   26774   1
      1225   .   1   1   106   106   TYR   H      H   1    7.412     0.02    .   1   .   .   85     .   .   105   TYR   H      .   26774   1
      1226   .   1   1   106   106   TYR   HA     H   1    5.052     0.001   .   1   .   .   1323   .   .   105   TYR   HA     .   26774   1
      1227   .   1   1   106   106   TYR   HB2    H   1    2.540     0.016   .   2   .   .   1324   .   .   105   TYR   HB2    .   26774   1
      1228   .   1   1   106   106   TYR   HB3    H   1    2.590     .       .   2   .   .   1325   .   .   105   TYR   HB3    .   26774   1
      1229   .   1   1   106   106   TYR   HD1    H   1    7.870     0.0     .   1   .   .   2024   .   .   105   TYR   HD1    .   26774   1
      1230   .   1   1   106   106   TYR   HD2    H   1    7.870     0.0     .   1   .   .   2024   .   .   105   TYR   HD2    .   26774   1
      1231   .   1   1   106   106   TYR   HE1    H   1    6.845     0.01    .   1   .   .   2023   .   .   105   TYR   HE1    .   26774   1
      1232   .   1   1   106   106   TYR   HE2    H   1    6.845     0.01    .   1   .   .   2023   .   .   105   TYR   HE2    .   26774   1
      1233   .   1   1   106   106   TYR   HH     H   1    8.583     .       .   1   .   .   2026   .   .   105   TYR   HH     .   26774   1
      1234   .   1   1   106   106   TYR   C      C   13   175.703   .       .   1   .   .   1316   .   .   105   TYR   C      .   26774   1
      1235   .   1   1   106   106   TYR   CA     C   13   55.997    .       .   1   .   .   559    .   .   105   TYR   CA     .   26774   1
      1236   .   1   1   106   106   TYR   CB     C   13   42.184    .       .   1   .   .   560    .   .   105   TYR   CB     .   26774   1
      1237   .   1   1   106   106   TYR   CD1    C   13   137.621   .       .   1   .   .   2025   .   .   105   TYR   CD1    .   26774   1
      1238   .   1   1   106   106   TYR   CD2    C   13   137.621   .       .   1   .   .   2025   .   .   105   TYR   CD2    .   26774   1
      1239   .   1   1   106   106   TYR   CE1    C   13   120.181   .       .   1   .   .   2027   .   .   105   TYR   CE1    .   26774   1
      1240   .   1   1   106   106   TYR   CE2    C   13   120.181   .       .   1   .   .   2027   .   .   105   TYR   CE2    .   26774   1
      1241   .   1   1   106   106   TYR   N      N   15   116.790   0.295   .   1   .   .   86     .   .   105   TYR   N      .   26774   1
      1242   .   1   1   107   107   ASP   H      H   1    8.643     0.009   .   1   .   .   248    .   .   106   ASP   H      .   26774   1
      1243   .   1   1   107   107   ASP   HA     H   1    4.607     .       .   1   .   .   1328   .   .   106   ASP   HA     .   26774   1
      1244   .   1   1   107   107   ASP   HB2    H   1    3.268     0.021   .   2   .   .   1329   .   .   106   ASP   HB2    .   26774   1
      1245   .   1   1   107   107   ASP   HB3    H   1    2.518     0.003   .   2   .   .   1330   .   .   106   ASP   HB3    .   26774   1
      1246   .   1   1   107   107   ASP   C      C   13   178.379   .       .   1   .   .   1322   .   .   106   ASP   C      .   26774   1
      1247   .   1   1   107   107   ASP   CA     C   13   51.860    .       .   1   .   .   561    .   .   106   ASP   CA     .   26774   1
      1248   .   1   1   107   107   ASP   CB     C   13   41.059    .       .   1   .   .   562    .   .   106   ASP   CB     .   26774   1
      1249   .   1   1   107   107   ASP   N      N   15   120.966   0.156   .   1   .   .   249    .   .   106   ASP   N      .   26774   1
      1250   .   1   1   108   108   GLU   H      H   1    8.789     0.011   .   1   .   .   308    .   .   107   GLU   H      .   26774   1
      1251   .   1   1   108   108   GLU   HA     H   1    4.006     0.013   .   1   .   .   1933   .   .   107   GLU   HA     .   26774   1
      1252   .   1   1   108   108   GLU   HB2    H   1    2.002     .       .   2   .   .   1336   .   .   107   GLU   HB2    .   26774   1
      1253   .   1   1   108   108   GLU   HB3    H   1    1.992     0.016   .   2   .   .   1932   .   .   107   GLU   HB3    .   26774   1
      1254   .   1   1   108   108   GLU   HG2    H   1    2.256     0.011   .   2   .   .   1334   .   .   107   GLU   HG2    .   26774   1
      1255   .   1   1   108   108   GLU   HG3    H   1    2.474     0.011   .   2   .   .   1931   .   .   107   GLU   HG3    .   26774   1
      1256   .   1   1   108   108   GLU   C      C   13   177.435   .       .   1   .   .   1326   .   .   107   GLU   C      .   26774   1
      1257   .   1   1   108   108   GLU   CA     C   13   58.854    0.054   .   1   .   .   563    .   .   107   GLU   CA     .   26774   1
      1258   .   1   1   108   108   GLU   CB     C   13   28.986    .       .   1   .   .   564    .   .   107   GLU   CB     .   26774   1
      1259   .   1   1   108   108   GLU   CG     C   13   36.473    .       .   1   .   .   1337   .   .   107   GLU   CG     .   26774   1
      1260   .   1   1   108   108   GLU   N      N   15   117.440   0.193   .   1   .   .   309    .   .   107   GLU   N      .   26774   1
      1261   .   1   1   109   109   GLN   H      H   1    7.943     0.017   .   1   .   .   185    .   .   108   GLN   H      .   26774   1
      1262   .   1   1   109   109   GLN   HA     H   1    4.343     .       .   1   .   .   1339   .   .   108   GLN   HA     .   26774   1
      1263   .   1   1   109   109   GLN   HB2    H   1    1.939     0.003   .   2   .   .   1342   .   .   108   GLN   HB2    .   26774   1
      1264   .   1   1   109   109   GLN   HB3    H   1    1.950     0.012   .   2   .   .   1343   .   .   108   GLN   HB3    .   26774   1
      1265   .   1   1   109   109   GLN   HG2    H   1    2.273     0.008   .   2   .   .   1340   .   .   108   GLN   HG2    .   26774   1
      1266   .   1   1   109   109   GLN   HG3    H   1    2.237     0.008   .   2   .   .   1341   .   .   108   GLN   HG3    .   26774   1
      1267   .   1   1   109   109   GLN   HE21   H   1    7.489     0.022   .   1   .   .   167    .   .   108   GLN   HE21   .   26774   1
      1268   .   1   1   109   109   GLN   HE22   H   1    6.750     0.018   .   1   .   .   281    .   .   108   GLN   HE22   .   26774   1
      1269   .   1   1   109   109   GLN   C      C   13   175.916   .       .   1   .   .   1331   .   .   108   GLN   C      .   26774   1
      1270   .   1   1   109   109   GLN   CA     C   13   55.571    .       .   1   .   .   531    .   .   108   GLN   CA     .   26774   1
      1271   .   1   1   109   109   GLN   CB     C   13   29.113    .       .   1   .   .   619    .   .   108   GLN   CB     .   26774   1
      1272   .   1   1   109   109   GLN   CG     C   13   34.588    .       .   1   .   .   746    .   .   108   GLN   CG     .   26774   1
      1273   .   1   1   109   109   GLN   N      N   15   117.217   0.217   .   1   .   .   186    .   .   108   GLN   N      .   26774   1
      1274   .   1   1   109   109   GLN   NE2    N   15   112.377   0.216   .   1   .   .   168    .   .   108   GLN   NE2    .   26774   1
      1275   .   1   1   110   110   GLY   H      H   1    8.088     0.011   .   1   .   .   69     .   .   109   GLY   H      .   26774   1
      1276   .   1   1   110   110   GLY   HA2    H   1    4.110     0.007   .   2   .   .   1345   .   .   109   GLY   HA2    .   26774   1
      1277   .   1   1   110   110   GLY   HA3    H   1    3.527     0.009   .   2   .   .   1346   .   .   109   GLY   HA3    .   26774   1
      1278   .   1   1   110   110   GLY   C      C   13   174.384   .       .   1   .   .   1338   .   .   109   GLY   C      .   26774   1
      1279   .   1   1   110   110   GLY   CA     C   13   45.278    .       .   1   .   .   435    .   .   109   GLY   CA     .   26774   1
      1280   .   1   1   110   110   GLY   N      N   15   108.162   0.186   .   1   .   .   70     .   .   109   GLY   N      .   26774   1
      1281   .   1   1   111   111   ASN   H      H   1    8.636     0.011   .   1   .   .   175    .   .   110   ASN   H      .   26774   1
      1282   .   1   1   111   111   ASN   HA     H   1    4.690     0.019   .   1   .   .   1347   .   .   110   ASN   HA     .   26774   1
      1283   .   1   1   111   111   ASN   HB2    H   1    2.875     0.009   .   2   .   .   1348   .   .   110   ASN   HB2    .   26774   1
      1284   .   1   1   111   111   ASN   HB3    H   1    2.514     0.015   .   2   .   .   1349   .   .   110   ASN   HB3    .   26774   1
      1285   .   1   1   111   111   ASN   HD21   H   1    7.007     0.011   .   1   .   .   45     .   .   110   ASN   HD21   .   26774   1
      1286   .   1   1   111   111   ASN   HD22   H   1    8.457     0.016   .   1   .   .   1921   .   .   110   ASN   HD22   .   26774   1
      1287   .   1   1   111   111   ASN   C      C   13   174.731   .       .   1   .   .   1344   .   .   110   ASN   C      .   26774   1
      1288   .   1   1   111   111   ASN   CA     C   13   52.945    .       .   1   .   .   520    .   .   110   ASN   CA     .   26774   1
      1289   .   1   1   111   111   ASN   CB     C   13   38.692    .       .   1   .   .   521    .   .   110   ASN   CB     .   26774   1
      1290   .   1   1   111   111   ASN   N      N   15   120.240   0.115   .   1   .   .   176    .   .   110   ASN   N      .   26774   1
      1291   .   1   1   111   111   ASN   ND2    N   15   118.515   0.077   .   1   .   .   46     .   .   110   ASN   ND2    .   26774   1
      1292   .   1   1   112   112   TYR   H      H   1    8.553     0.01    .   1   .   .   246    .   .   111   TYR   H      .   26774   1
      1293   .   1   1   112   112   TYR   HA     H   1    3.915     0.0     .   1   .   .   1350   .   .   111   TYR   HA     .   26774   1
      1294   .   1   1   112   112   TYR   HB2    H   1    2.730     0.013   .   2   .   .   1351   .   .   111   TYR   HB2    .   26774   1
      1295   .   1   1   112   112   TYR   HB3    H   1    2.273     .       .   2   .   .   1352   .   .   111   TYR   HB3    .   26774   1
      1296   .   1   1   112   112   TYR   HD1    H   1    7.775     0.001   .   1   .   .   2028   .   .   111   TYR   HD1    .   26774   1
      1297   .   1   1   112   112   TYR   HD2    H   1    7.775     0.001   .   1   .   .   2028   .   .   111   TYR   HD2    .   26774   1
      1298   .   1   1   112   112   TYR   HE1    H   1    6.817     0.0     .   1   .   .   2030   .   .   111   TYR   HE1    .   26774   1
      1299   .   1   1   112   112   TYR   HE2    H   1    6.817     0.0     .   1   .   .   2030   .   .   111   TYR   HE2    .   26774   1
      1300   .   1   1   112   112   TYR   HH     H   1    9.019     .       .   1   .   .   2032   .   .   111   TYR   HH     .   26774   1
      1301   .   1   1   112   112   TYR   C      C   13   174.723   .       .   1   .   .   1631   .   .   111   TYR   C      .   26774   1
      1302   .   1   1   112   112   TYR   CA     C   13   58.321    .       .   1   .   .   522    .   .   111   TYR   CA     .   26774   1
      1303   .   1   1   112   112   TYR   CB     C   13   38.627    .       .   1   .   .   524    .   .   111   TYR   CB     .   26774   1
      1304   .   1   1   112   112   TYR   CD1    C   13   137.651   .       .   1   .   .   2029   .   .   111   TYR   CD1    .   26774   1
      1305   .   1   1   112   112   TYR   CD2    C   13   137.651   .       .   1   .   .   2029   .   .   111   TYR   CD2    .   26774   1
      1306   .   1   1   112   112   TYR   CE1    C   13   118.976   .       .   1   .   .   2031   .   .   111   TYR   CE1    .   26774   1
      1307   .   1   1   112   112   TYR   CE2    C   13   118.976   .       .   1   .   .   2031   .   .   111   TYR   CE2    .   26774   1
      1308   .   1   1   112   112   TYR   N      N   15   123.653   0.099   .   1   .   .   247    .   .   111   TYR   N      .   26774   1
      1309   .   1   1   113   113   ILE   H      H   1    7.636     0.014   .   1   .   .   113    .   .   112   ILE   H      .   26774   1
      1310   .   1   1   113   113   ILE   HA     H   1    3.701     0.014   .   1   .   .   1355   .   .   112   ILE   HA     .   26774   1
      1311   .   1   1   113   113   ILE   HB     H   1    1.810     .       .   1   .   .   1356   .   .   112   ILE   HB     .   26774   1
      1312   .   1   1   113   113   ILE   HG12   H   1    1.157     .       .   2   .   .   1357   .   .   112   ILE   HG12   .   26774   1
      1313   .   1   1   113   113   ILE   HG13   H   1    1.128     0.008   .   2   .   .   1358   .   .   112   ILE   HG13   .   26774   1
      1314   .   1   1   113   113   ILE   HG21   H   1    0.603     0.012   .   1   .   .   1360   .   .   112   ILE   HG21   .   26774   1
      1315   .   1   1   113   113   ILE   HG22   H   1    0.603     0.012   .   1   .   .   1360   .   .   112   ILE   HG22   .   26774   1
      1316   .   1   1   113   113   ILE   HG23   H   1    0.603     0.012   .   1   .   .   1360   .   .   112   ILE   HG23   .   26774   1
      1317   .   1   1   113   113   ILE   HD11   H   1    0.574     .       .   1   .   .   1359   .   .   112   ILE   HD11   .   26774   1
      1318   .   1   1   113   113   ILE   HD12   H   1    0.574     .       .   1   .   .   1359   .   .   112   ILE   HD12   .   26774   1
      1319   .   1   1   113   113   ILE   HD13   H   1    0.574     .       .   1   .   .   1359   .   .   112   ILE   HD13   .   26774   1
      1320   .   1   1   113   113   ILE   C      C   13   174.280   .       .   1   .   .   1354   .   .   112   ILE   C      .   26774   1
      1321   .   1   1   113   113   ILE   CA     C   13   59.447    0.053   .   1   .   .   525    .   .   112   ILE   CA     .   26774   1
      1322   .   1   1   113   113   ILE   CB     C   13   38.662    .       .   1   .   .   526    .   .   112   ILE   CB     .   26774   1
      1323   .   1   1   113   113   ILE   CG1    C   13   26.544    .       .   1   .   .   1361   .   .   112   ILE   CG1    .   26774   1
      1324   .   1   1   113   113   ILE   CG2    C   13   17.147    .       .   1   .   .   1362   .   .   112   ILE   CG2    .   26774   1
      1325   .   1   1   113   113   ILE   CD1    C   13   13.200    .       .   1   .   .   1363   .   .   112   ILE   CD1    .   26774   1
      1326   .   1   1   113   113   ILE   N      N   15   129.526   0.166   .   1   .   .   114    .   .   112   ILE   N      .   26774   1
      1327   .   1   1   114   114   PHE   H      H   1    7.812     0.016   .   1   .   .   81     .   .   113   PHE   H      .   26774   1
      1328   .   1   1   114   114   PHE   HA     H   1    3.964     .       .   1   .   .   1364   .   .   113   PHE   HA     .   26774   1
      1329   .   1   1   114   114   PHE   HB2    H   1    2.502     .       .   2   .   .   1365   .   .   113   PHE   HB2    .   26774   1
      1330   .   1   1   114   114   PHE   HB3    H   1    2.274     .       .   2   .   .   1366   .   .   113   PHE   HB3    .   26774   1
      1331   .   1   1   114   114   PHE   HD1    H   1    6.831     0.01    .   1   .   .   2088   .   .   113   PHE   HD1    .   26774   1
      1332   .   1   1   114   114   PHE   HD2    H   1    6.831     0.01    .   1   .   .   2088   .   .   113   PHE   HD2    .   26774   1
      1333   .   1   1   114   114   PHE   C      C   13   173.909   .       .   1   .   .   1353   .   .   113   PHE   C      .   26774   1
      1334   .   1   1   114   114   PHE   CA     C   13   56.907    .       .   1   .   .   451    .   .   113   PHE   CA     .   26774   1
      1335   .   1   1   114   114   PHE   CB     C   13   38.286    .       .   1   .   .   611    .   .   113   PHE   CB     .   26774   1
      1336   .   1   1   114   114   PHE   CD1    C   13   133.499   .       .   1   .   .   2089   .   .   113   PHE   CD1    .   26774   1
      1337   .   1   1   114   114   PHE   CD2    C   13   133.499   .       .   1   .   .   2089   .   .   113   PHE   CD2    .   26774   1
      1338   .   1   1   114   114   PHE   N      N   15   125.068   0.187   .   1   .   .   82     .   .   113   PHE   N      .   26774   1
      1339   .   1   1   115   115   PRO   HA     H   1    4.231     0.001   .   1   .   .   1371   .   .   114   PRO   HA     .   26774   1
      1340   .   1   1   115   115   PRO   HB2    H   1    2.454     .       .   2   .   .   1374   .   .   114   PRO   HB2    .   26774   1
      1341   .   1   1   115   115   PRO   HB3    H   1    2.070     .       .   2   .   .   1375   .   .   114   PRO   HB3    .   26774   1
      1342   .   1   1   115   115   PRO   HG2    H   1    1.690     .       .   2   .   .   1376   .   .   114   PRO   HG2    .   26774   1
      1343   .   1   1   115   115   PRO   HG3    H   1    1.654     0.011   .   2   .   .   1377   .   .   114   PRO   HG3    .   26774   1
      1344   .   1   1   115   115   PRO   HD2    H   1    3.719     .       .   2   .   .   1372   .   .   114   PRO   HD2    .   26774   1
      1345   .   1   1   115   115   PRO   HD3    H   1    3.275     .       .   2   .   .   1373   .   .   114   PRO   HD3    .   26774   1
      1346   .   1   1   115   115   PRO   C      C   13   176.291   .       .   1   .   .   1369   .   .   114   PRO   C      .   26774   1
      1347   .   1   1   115   115   PRO   CA     C   13   62.129    .       .   1   .   .   1367   .   .   114   PRO   CA     .   26774   1
      1348   .   1   1   115   115   PRO   CB     C   13   32.084    .       .   1   .   .   1368   .   .   114   PRO   CB     .   26774   1
      1349   .   1   1   115   115   PRO   CG     C   13   26.228    .       .   1   .   .   1378   .   .   114   PRO   CG     .   26774   1
      1350   .   1   1   116   116   GLU   H      H   1    8.236     0.013   .   1   .   .   195    .   .   115   GLU   H      .   26774   1
      1351   .   1   1   116   116   GLU   HA     H   1    3.818     .       .   1   .   .   944    .   .   115   GLU   HA     .   26774   1
      1352   .   1   1   116   116   GLU   HB2    H   1    1.933     .       .   2   .   .   941    .   .   115   GLU   HB2    .   26774   1
      1353   .   1   1   116   116   GLU   HB3    H   1    2.109     .       .   2   .   .   943    .   .   115   GLU   HB3    .   26774   1
      1354   .   1   1   116   116   GLU   HG2    H   1    2.130     0.001   .   2   .   .   940    .   .   115   GLU   HG2    .   26774   1
      1355   .   1   1   116   116   GLU   HG3    H   1    1.886     .       .   2   .   .   942    .   .   115   GLU   HG3    .   26774   1
      1356   .   1   1   116   116   GLU   C      C   13   175.837   .       .   1   .   .   1370   .   .   115   GLU   C      .   26774   1
      1357   .   1   1   116   116   GLU   CA     C   13   58.015    .       .   1   .   .   353    .   .   115   GLU   CA     .   26774   1
      1358   .   1   1   116   116   GLU   CB     C   13   29.581    .       .   1   .   .   859    .   .   115   GLU   CB     .   26774   1
      1359   .   1   1   116   116   GLU   CG     C   13   36.357    .       .   1   .   .   939    .   .   115   GLU   CG     .   26774   1
      1360   .   1   1   116   116   GLU   N      N   15   122.941   0.137   .   1   .   .   196    .   .   115   GLU   N      .   26774   1
      1361   .   1   1   117   117   GLY   H      H   1    8.102     0.006   .   1   .   .   27     .   .   116   GLY   H      .   26774   1
      1362   .   1   1   117   117   GLY   HA2    H   1    3.604     .       .   2   .   .   1384   .   .   116   GLY   HA2    .   26774   1
      1363   .   1   1   117   117   GLY   HA3    H   1    3.884     .       .   2   .   .   1385   .   .   116   GLY   HA3    .   26774   1
      1364   .   1   1   117   117   GLY   C      C   13   170.908   .       .   1   .   .   1382   .   .   116   GLY   C      .   26774   1
      1365   .   1   1   117   117   GLY   CA     C   13   44.097    .       .   1   .   .   643    .   .   116   GLY   CA     .   26774   1
      1366   .   1   1   117   117   GLY   N      N   15   111.433   0.09    .   1   .   .   28     .   .   116   GLY   N      .   26774   1
      1367   .   1   1   118   118   PHE   H      H   1    7.208     0.019   .   1   .   .   133    .   .   117   PHE   H      .   26774   1
      1368   .   1   1   118   118   PHE   HA     H   1    3.637     0.002   .   1   .   .   1387   .   .   117   PHE   HA     .   26774   1
      1369   .   1   1   118   118   PHE   HB2    H   1    2.168     .       .   2   .   .   1388   .   .   117   PHE   HB2    .   26774   1
      1370   .   1   1   118   118   PHE   HB3    H   1    2.591     .       .   2   .   .   1389   .   .   117   PHE   HB3    .   26774   1
      1371   .   1   1   118   118   PHE   HD1    H   1    6.546     0.0     .   1   .   .   2090   .   .   117   PHE   HD1    .   26774   1
      1372   .   1   1   118   118   PHE   HD2    H   1    6.546     0.0     .   1   .   .   2090   .   .   117   PHE   HD2    .   26774   1
      1373   .   1   1   118   118   PHE   HE1    H   1    7.050     0.017   .   1   .   .   2093   .   .   117   PHE   HE1    .   26774   1
      1374   .   1   1   118   118   PHE   HE2    H   1    7.050     0.017   .   1   .   .   2093   .   .   117   PHE   HE2    .   26774   1
      1375   .   1   1   118   118   PHE   HZ     H   1    7.105     0.0     .   1   .   .   2096   .   .   117   PHE   HZ     .   26774   1
      1376   .   1   1   118   118   PHE   C      C   13   173.564   .       .   1   .   .   1383   .   .   117   PHE   C      .   26774   1
      1377   .   1   1   118   118   PHE   CA     C   13   56.396    .       .   1   .   .   508    .   .   117   PHE   CA     .   26774   1
      1378   .   1   1   118   118   PHE   CB     C   13   40.378    .       .   1   .   .   509    .   .   117   PHE   CB     .   26774   1
      1379   .   1   1   118   118   PHE   CD1    C   13   130.707   .       .   1   .   .   2095   .   .   117   PHE   CD1    .   26774   1
      1380   .   1   1   118   118   PHE   CD2    C   13   130.707   .       .   1   .   .   2095   .   .   117   PHE   CD2    .   26774   1
      1381   .   1   1   118   118   PHE   CE1    C   13   132.944   .       .   1   .   .   2094   .   .   117   PHE   CE1    .   26774   1
      1382   .   1   1   118   118   PHE   CE2    C   13   132.944   .       .   1   .   .   2094   .   .   117   PHE   CE2    .   26774   1
      1383   .   1   1   118   118   PHE   CZ     C   13   132.094   .       .   1   .   .   2097   .   .   117   PHE   CZ     .   26774   1
      1384   .   1   1   118   118   PHE   N      N   15   120.506   0.151   .   1   .   .   134    .   .   117   PHE   N      .   26774   1
      1385   .   1   1   119   119   ASP   H      H   1    7.612     0.016   .   1   .   .   21     .   .   118   ASP   H      .   26774   1
      1386   .   1   1   119   119   ASP   HA     H   1    4.196     0.01    .   1   .   .   1391   .   .   118   ASP   HA     .   26774   1
      1387   .   1   1   119   119   ASP   HB2    H   1    1.869     0.015   .   2   .   .   1392   .   .   118   ASP   HB2    .   26774   1
      1388   .   1   1   119   119   ASP   HB3    H   1    2.650     0.01    .   2   .   .   1393   .   .   118   ASP   HB3    .   26774   1
      1389   .   1   1   119   119   ASP   C      C   13   174.547   .       .   1   .   .   1386   .   .   118   ASP   C      .   26774   1
      1390   .   1   1   119   119   ASP   CA     C   13   52.084    .       .   1   .   .   510    .   .   118   ASP   CA     .   26774   1
      1391   .   1   1   119   119   ASP   CB     C   13   41.668    .       .   1   .   .   511    .   .   118   ASP   CB     .   26774   1
      1392   .   1   1   119   119   ASP   N      N   15   127.914   0.194   .   1   .   .   22     .   .   118   ASP   N      .   26774   1
      1393   .   1   1   120   120   ALA   H      H   1    8.094     0.013   .   1   .   .   5      .   .   119   ALA   H      .   26774   1
      1394   .   1   1   120   120   ALA   HA     H   1    3.280     0.009   .   1   .   .   1395   .   .   119   ALA   HA     .   26774   1
      1395   .   1   1   120   120   ALA   HB1    H   1    0.525     0.019   .   1   .   .   1396   .   .   119   ALA   HB1    .   26774   1
      1396   .   1   1   120   120   ALA   HB2    H   1    0.525     0.019   .   1   .   .   1396   .   .   119   ALA   HB2    .   26774   1
      1397   .   1   1   120   120   ALA   HB3    H   1    0.525     0.019   .   1   .   .   1396   .   .   119   ALA   HB3    .   26774   1
      1398   .   1   1   120   120   ALA   C      C   13   178.725   .       .   1   .   .   1390   .   .   119   ALA   C      .   26774   1
      1399   .   1   1   120   120   ALA   CA     C   13   53.715    .       .   1   .   .   491    .   .   119   ALA   CA     .   26774   1
      1400   .   1   1   120   120   ALA   CB     C   13   17.985    .       .   1   .   .   512    .   .   119   ALA   CB     .   26774   1
      1401   .   1   1   120   120   ALA   N      N   15   127.822   0.158   .   1   .   .   6      .   .   119   ALA   N      .   26774   1
      1402   .   1   1   121   121   GLU   H      H   1    7.972     0.018   .   1   .   .   29     .   .   120   GLU   H      .   26774   1
      1403   .   1   1   121   121   GLU   HA     H   1    3.885     .       .   1   .   .   1398   .   .   120   GLU   HA     .   26774   1
      1404   .   1   1   121   121   GLU   HB2    H   1    2.008     0.002   .   2   .   .   1401   .   .   120   GLU   HB2    .   26774   1
      1405   .   1   1   121   121   GLU   HB3    H   1    1.922     0.005   .   2   .   .   1402   .   .   120   GLU   HB3    .   26774   1
      1406   .   1   1   121   121   GLU   HG2    H   1    2.119     0.012   .   2   .   .   1399   .   .   120   GLU   HG2    .   26774   1
      1407   .   1   1   121   121   GLU   HG3    H   1    2.366     .       .   2   .   .   1400   .   .   120   GLU   HG3    .   26774   1
      1408   .   1   1   121   121   GLU   C      C   13   178.183   .       .   1   .   .   1394   .   .   120   GLU   C      .   26774   1
      1409   .   1   1   121   121   GLU   CA     C   13   58.581    .       .   1   .   .   497    .   .   120   GLU   CA     .   26774   1
      1410   .   1   1   121   121   GLU   CB     C   13   29.422    .       .   1   .   .   765    .   .   120   GLU   CB     .   26774   1
      1411   .   1   1   121   121   GLU   CG     C   13   36.193    .       .   1   .   .   762    .   .   120   GLU   CG     .   26774   1
      1412   .   1   1   121   121   GLU   N      N   15   115.709   0.209   .   1   .   .   30     .   .   120   GLU   N      .   26774   1
      1413   .   1   1   122   122   THR   H      H   1    6.989     0.017   .   1   .   .   251    .   .   121   THR   H      .   26774   1
      1414   .   1   1   122   122   THR   HA     H   1    4.059     0.005   .   1   .   .   1404   .   .   121   THR   HA     .   26774   1
      1415   .   1   1   122   122   THR   HB     H   1    3.417     .       .   1   .   .   1405   .   .   121   THR   HB     .   26774   1
      1416   .   1   1   122   122   THR   HG1    H   1    4.443     .       .   1   .   .   1406   .   .   121   THR   HG1    .   26774   1
      1417   .   1   1   122   122   THR   HG21   H   1    1.245     .       .   1   .   .   1407   .   .   121   THR   HG21   .   26774   1
      1418   .   1   1   122   122   THR   HG22   H   1    1.245     .       .   1   .   .   1407   .   .   121   THR   HG22   .   26774   1
      1419   .   1   1   122   122   THR   HG23   H   1    1.245     .       .   1   .   .   1407   .   .   121   THR   HG23   .   26774   1
      1420   .   1   1   122   122   THR   C      C   13   175.003   .       .   1   .   .   1397   .   .   121   THR   C      .   26774   1
      1421   .   1   1   122   122   THR   CA     C   13   61.121    0.001   .   1   .   .   414    .   .   121   THR   CA     .   26774   1
      1422   .   1   1   122   122   THR   CB     C   13   69.802    .       .   1   .   .   413    .   .   121   THR   CB     .   26774   1
      1423   .   1   1   122   122   THR   CG2    C   13   22.258    .       .   1   .   .   1408   .   .   121   THR   CG2    .   26774   1
      1424   .   1   1   122   122   THR   N      N   15   106.466   0.137   .   1   .   .   252    .   .   121   THR   N      .   26774   1
      1425   .   1   1   123   123   ASN   H      H   1    7.862     0.015   .   1   .   .   555    .   .   122   ASN   H      .   26774   1
      1426   .   1   1   123   123   ASN   HA     H   1    3.795     0.008   .   1   .   .   1045   .   .   122   ASN   HA     .   26774   1
      1427   .   1   1   123   123   ASN   HB2    H   1    3.083     0.005   .   2   .   .   1046   .   .   122   ASN   HB2    .   26774   1
      1428   .   1   1   123   123   ASN   HB3    H   1    2.484     .       .   2   .   .   1047   .   .   122   ASN   HB3    .   26774   1
      1429   .   1   1   123   123   ASN   HD21   H   1    6.786     0.017   .   1   .   .   111    .   .   122   ASN   HD21   .   26774   1
      1430   .   1   1   123   123   ASN   C      C   13   173.360   .       .   1   .   .   1403   .   .   122   ASN   C      .   26774   1
      1431   .   1   1   123   123   ASN   CA     C   13   54.295    .       .   1   .   .   668    .   .   122   ASN   CA     .   26774   1
      1432   .   1   1   123   123   ASN   CB     C   13   37.697    .       .   1   .   .   669    .   .   122   ASN   CB     .   26774   1
      1433   .   1   1   123   123   ASN   N      N   15   119.891   0.098   .   1   .   .   556    .   .   122   ASN   N      .   26774   1
      1434   .   1   1   123   123   ASN   ND2    N   15   112.335   0.175   .   1   .   .   112    .   .   122   ASN   ND2    .   26774   1
      1435   .   1   1   124   124   GLU   H      H   1    6.611     0.019   .   1   .   .   67     .   .   123   GLU   H      .   26774   1
      1436   .   1   1   124   124   GLU   HA     H   1    4.450     0.002   .   1   .   .   1411   .   .   123   GLU   HA     .   26774   1
      1437   .   1   1   124   124   GLU   HB2    H   1    2.084     0.003   .   2   .   .   1414   .   .   123   GLU   HB2    .   26774   1
      1438   .   1   1   124   124   GLU   HB3    H   1    2.042     .       .   2   .   .   1415   .   .   123   GLU   HB3    .   26774   1
      1439   .   1   1   124   124   GLU   HG2    H   1    2.546     0.009   .   2   .   .   1412   .   .   123   GLU   HG2    .   26774   1
      1440   .   1   1   124   124   GLU   HG3    H   1    2.262     .       .   2   .   .   1413   .   .   123   GLU   HG3    .   26774   1
      1441   .   1   1   124   124   GLU   C      C   13   174.522   .       .   1   .   .   1409   .   .   123   GLU   C      .   26774   1
      1442   .   1   1   124   124   GLU   CA     C   13   54.185    0.019   .   1   .   .   671    .   .   123   GLU   CA     .   26774   1
      1443   .   1   1   124   124   GLU   CB     C   13   33.642    .       .   1   .   .   672    .   .   123   GLU   CB     .   26774   1
      1444   .   1   1   124   124   GLU   CG     C   13   35.409    .       .   1   .   .   1417   .   .   123   GLU   CG     .   26774   1
      1445   .   1   1   124   124   GLU   N      N   15   115.424   0.167   .   1   .   .   68     .   .   123   GLU   N      .   26774   1
      1446   .   1   1   125   125   TRP   H      H   1    8.663     0.01    .   1   .   .   570    .   .   124   TRP   H      .   26774   1
      1447   .   1   1   125   125   TRP   HA     H   1    4.467     .       .   1   .   .   1048   .   .   124   TRP   HA     .   26774   1
      1448   .   1   1   125   125   TRP   HB2    H   1    3.197     0.007   .   2   .   .   1049   .   .   124   TRP   HB2    .   26774   1
      1449   .   1   1   125   125   TRP   HB3    H   1    2.938     .       .   2   .   .   1050   .   .   124   TRP   HB3    .   26774   1
      1450   .   1   1   125   125   TRP   HD1    H   1    7.244     0.006   .   1   .   .   1993   .   .   124   TRP   HD1    .   26774   1
      1451   .   1   1   125   125   TRP   HE1    H   1    9.906     0.017   .   1   .   .   65     .   .   124   TRP   HE1    .   26774   1
      1452   .   1   1   125   125   TRP   HE3    H   1    7.290     0.009   .   1   .   .   1925   .   .   124   TRP   HE3    .   26774   1
      1453   .   1   1   125   125   TRP   HZ3    H   1    6.548     .       .   1   .   .   2006   .   .   124   TRP   HZ3    .   26774   1
      1454   .   1   1   125   125   TRP   HH2    H   1    6.783     0.001   .   1   .   .   2000   .   .   124   TRP   HH2    .   26774   1
      1455   .   1   1   125   125   TRP   C      C   13   177.304   .       .   1   .   .   1410   .   .   124   TRP   C      .   26774   1
      1456   .   1   1   125   125   TRP   CA     C   13   57.583    .       .   1   .   .   673    .   .   124   TRP   CA     .   26774   1
      1457   .   1   1   125   125   TRP   CB     C   13   29.538    .       .   1   .   .   674    .   .   124   TRP   CB     .   26774   1
      1458   .   1   1   125   125   TRP   CD1    C   13   126.646   .       .   1   .   .   2014   .   .   124   TRP   CD1    .   26774   1
      1459   .   1   1   125   125   TRP   CD2    C   13   122.506   .       .   1   .   .   2001   .   .   124   TRP   CD2    .   26774   1
      1460   .   1   1   125   125   TRP   CE2    C   13   136.722   .       .   1   .   .   1997   .   .   124   TRP   CE2    .   26774   1
      1461   .   1   1   125   125   TRP   CE3    C   13   122.469   .       .   1   .   .   2117   .   .   124   TRP   CE3    .   26774   1
      1462   .   1   1   125   125   TRP   CH2    C   13   130.943   .       .   1   .   .   2007   .   .   124   TRP   CH2    .   26774   1
      1463   .   1   1   125   125   TRP   N      N   15   121.764   0.103   .   1   .   .   571    .   .   124   TRP   N      .   26774   1
      1464   .   1   1   125   125   TRP   NE1    N   15   128.792   0.178   .   1   .   .   66     .   .   124   TRP   NE1    .   26774   1
      1465   .   1   1   126   126   LEU   H      H   1    8.968     0.007   .   1   .   .   253    .   .   125   LEU   H      .   26774   1
      1466   .   1   1   126   126   LEU   HA     H   1    4.359     0.002   .   1   .   .   1418   .   .   125   LEU   HA     .   26774   1
      1467   .   1   1   126   126   LEU   HB2    H   1    1.715     .       .   2   .   .   1419   .   .   125   LEU   HB2    .   26774   1
      1468   .   1   1   126   126   LEU   HB3    H   1    1.610     .       .   2   .   .   1420   .   .   125   LEU   HB3    .   26774   1
      1469   .   1   1   126   126   LEU   HG     H   1    1.573     .       .   1   .   .   1421   .   .   125   LEU   HG     .   26774   1
      1470   .   1   1   126   126   LEU   HD11   H   1    1.052     .       .   2   .   .   1422   .   .   125   LEU   HD11   .   26774   1
      1471   .   1   1   126   126   LEU   HD12   H   1    1.052     .       .   2   .   .   1422   .   .   125   LEU   HD12   .   26774   1
      1472   .   1   1   126   126   LEU   HD13   H   1    1.052     .       .   2   .   .   1422   .   .   125   LEU   HD13   .   26774   1
      1473   .   1   1   126   126   LEU   HD21   H   1    1.229     .       .   2   .   .   1423   .   .   125   LEU   HD21   .   26774   1
      1474   .   1   1   126   126   LEU   HD22   H   1    1.229     .       .   2   .   .   1423   .   .   125   LEU   HD22   .   26774   1
      1475   .   1   1   126   126   LEU   HD23   H   1    1.229     .       .   2   .   .   1423   .   .   125   LEU   HD23   .   26774   1
      1476   .   1   1   126   126   LEU   C      C   13   172.136   .       .   1   .   .   1430   .   .   125   LEU   C      .   26774   1
      1477   .   1   1   126   126   LEU   CA     C   13   54.397    0.1     .   1   .   .   467    .   .   125   LEU   CA     .   26774   1
      1478   .   1   1   126   126   LEU   CB     C   13   43.062    .       .   1   .   .   494    .   .   125   LEU   CB     .   26774   1
      1479   .   1   1   126   126   LEU   CG     C   13   29.038    .       .   1   .   .   1428   .   .   125   LEU   CG     .   26774   1
      1480   .   1   1   126   126   LEU   CD1    C   13   25.782    .       .   1   .   .   1426   .   .   125   LEU   CD1    .   26774   1
      1481   .   1   1   126   126   LEU   N      N   15   124.342   0.131   .   1   .   .   254    .   .   125   LEU   N      .   26774   1
      1482   .   1   1   127   127   GLU   H      H   1    8.630     0.011   .   1   .   .   677    .   .   126   GLU   H      .   26774   1
      1483   .   1   1   127   127   GLU   HA     H   1    4.139     .       .   1   .   .   1434   .   .   126   GLU   HA     .   26774   1
      1484   .   1   1   127   127   GLU   HB2    H   1    1.958     0.007   .   2   .   .   1437   .   .   126   GLU   HB2    .   26774   1
      1485   .   1   1   127   127   GLU   HB3    H   1    1.997     .       .   2   .   .   1438   .   .   126   GLU   HB3    .   26774   1
      1486   .   1   1   127   127   GLU   HG2    H   1    2.281     0.006   .   2   .   .   1435   .   .   126   GLU   HG2    .   26774   1
      1487   .   1   1   127   127   GLU   HG3    H   1    2.314     .       .   2   .   .   1436   .   .   126   GLU   HG3    .   26774   1
      1488   .   1   1   127   127   GLU   C      C   13   177.188   .       .   1   .   .   1433   .   .   126   GLU   C      .   26774   1
      1489   .   1   1   127   127   GLU   CA     C   13   58.743    .       .   1   .   .   679    .   .   126   GLU   CA     .   26774   1
      1490   .   1   1   127   127   GLU   CB     C   13   29.829    .       .   1   .   .   773    .   .   126   GLU   CB     .   26774   1
      1491   .   1   1   127   127   GLU   CG     C   13   36.466    .       .   1   .   .   1439   .   .   126   GLU   CG     .   26774   1
      1492   .   1   1   127   127   GLU   N      N   15   123.348   0.173   .   1   .   .   678    .   .   126   GLU   N      .   26774   1
      1493   .   1   1   128   128   GLY   H      H   1    9.315     0.009   .   1   .   .   13     .   .   127   GLY   H      .   26774   1
      1494   .   1   1   128   128   GLY   HA2    H   1    4.127     .       .   2   .   .   1444   .   .   127   GLY   HA2    .   26774   1
      1495   .   1   1   128   128   GLY   HA3    H   1    3.750     0.017   .   2   .   .   1445   .   .   127   GLY   HA3    .   26774   1
      1496   .   1   1   128   128   GLY   C      C   13   175.783   .       .   1   .   .   1442   .   .   127   GLY   C      .   26774   1
      1497   .   1   1   128   128   GLY   CA     C   13   45.123    .       .   1   .   .   535    .   .   127   GLY   CA     .   26774   1
      1498   .   1   1   128   128   GLY   N      N   15   113.488   0.106   .   1   .   .   14     .   .   127   GLY   N      .   26774   1
      1499   .   1   1   129   129   PHE   H      H   1    7.667     0.017   .   1   .   .   39     .   .   128   PHE   H      .   26774   1
      1500   .   1   1   129   129   PHE   HA     H   1    5.021     0.022   .   1   .   .   1447   .   .   128   PHE   HA     .   26774   1
      1501   .   1   1   129   129   PHE   HB2    H   1    3.330     .       .   2   .   .   1448   .   .   128   PHE   HB2    .   26774   1
      1502   .   1   1   129   129   PHE   HB3    H   1    3.156     0.003   .   2   .   .   1449   .   .   128   PHE   HB3    .   26774   1
      1503   .   1   1   129   129   PHE   HD1    H   1    7.049     0.012   .   1   .   .   2098   .   .   128   PHE   HD1    .   26774   1
      1504   .   1   1   129   129   PHE   HD2    H   1    7.049     0.012   .   1   .   .   2098   .   .   128   PHE   HD2    .   26774   1
      1505   .   1   1   129   129   PHE   HE1    H   1    7.207     0.0     .   1   .   .   2099   .   .   128   PHE   HE1    .   26774   1
      1506   .   1   1   129   129   PHE   HE2    H   1    7.207     0.0     .   1   .   .   2099   .   .   128   PHE   HE2    .   26774   1
      1507   .   1   1   129   129   PHE   HZ     H   1    7.286     0.019   .   1   .   .   2100   .   .   128   PHE   HZ     .   26774   1
      1508   .   1   1   129   129   PHE   C      C   13   175.524   .       .   1   .   .   1441   .   .   128   PHE   C      .   26774   1
      1509   .   1   1   129   129   PHE   CA     C   13   57.445    .       .   1   .   .   647    .   .   128   PHE   CA     .   26774   1
      1510   .   1   1   129   129   PHE   CB     C   13   37.658    .       .   1   .   .   648    .   .   128   PHE   CB     .   26774   1
      1511   .   1   1   129   129   PHE   CD1    C   13   132.198   .       .   1   .   .   2103   .   .   128   PHE   CD1    .   26774   1
      1512   .   1   1   129   129   PHE   CD2    C   13   132.198   .       .   1   .   .   2103   .   .   128   PHE   CD2    .   26774   1
      1513   .   1   1   129   129   PHE   CE1    C   13   130.908   .       .   1   .   .   2102   .   .   128   PHE   CE1    .   26774   1
      1514   .   1   1   129   129   PHE   CE2    C   13   130.908   .       .   1   .   .   2102   .   .   128   PHE   CE2    .   26774   1
      1515   .   1   1   129   129   PHE   CZ     C   13   129.886   .       .   1   .   .   2101   .   .   128   PHE   CZ     .   26774   1
      1516   .   1   1   129   129   PHE   N      N   15   119.874   0.06    .   1   .   .   40     .   .   128   PHE   N      .   26774   1
      1517   .   1   1   130   130   GLU   H      H   1    8.735     0.012   .   1   .   .   314    .   .   129   GLU   H      .   26774   1
      1518   .   1   1   130   130   GLU   HA     H   1    3.684     0.009   .   1   .   .   1451   .   .   129   GLU   HA     .   26774   1
      1519   .   1   1   130   130   GLU   HB2    H   1    1.875     .       .   2   .   .   1454   .   .   129   GLU   HB2    .   26774   1
      1520   .   1   1   130   130   GLU   HB3    H   1    1.680     .       .   2   .   .   1455   .   .   129   GLU   HB3    .   26774   1
      1521   .   1   1   130   130   GLU   HG2    H   1    2.515     0.018   .   2   .   .   1452   .   .   129   GLU   HG2    .   26774   1
      1522   .   1   1   130   130   GLU   HG3    H   1    2.363     .       .   2   .   .   1453   .   .   129   GLU   HG3    .   26774   1
      1523   .   1   1   130   130   GLU   C      C   13   179.822   .       .   1   .   .   1446   .   .   129   GLU   C      .   26774   1
      1524   .   1   1   130   130   GLU   CA     C   13   61.667    .       .   1   .   .   649    .   .   129   GLU   CA     .   26774   1
      1525   .   1   1   130   130   GLU   CB     C   13   28.260    .       .   1   .   .   650    .   .   129   GLU   CB     .   26774   1
      1526   .   1   1   130   130   GLU   CG     C   13   37.450    .       .   1   .   .   1456   .   .   129   GLU   CG     .   26774   1
      1527   .   1   1   130   130   GLU   N      N   15   120.961   0.139   .   1   .   .   315    .   .   129   GLU   N      .   26774   1
      1528   .   1   1   131   131   LYS   H      H   1    8.757     0.016   .   1   .   .   9      .   .   130   LYS   H      .   26774   1
      1529   .   1   1   131   131   LYS   HA     H   1    3.987     0.005   .   1   .   .   1458   .   .   130   LYS   HA     .   26774   1
      1530   .   1   1   131   131   LYS   HB2    H   1    1.738     0.002   .   2   .   .   1459   .   .   130   LYS   HB2    .   26774   1
      1531   .   1   1   131   131   LYS   HB3    H   1    1.791     0.011   .   2   .   .   1461   .   .   130   LYS   HB3    .   26774   1
      1532   .   1   1   131   131   LYS   HG2    H   1    1.176     .       .   2   .   .   1464   .   .   130   LYS   HG2    .   26774   1
      1533   .   1   1   131   131   LYS   HG3    H   1    1.284     .       .   2   .   .   1465   .   .   130   LYS   HG3    .   26774   1
      1534   .   1   1   131   131   LYS   HD2    H   1    1.638     0.001   .   2   .   .   1462   .   .   130   LYS   HD2    .   26774   1
      1535   .   1   1   131   131   LYS   HD3    H   1    1.460     .       .   2   .   .   1463   .   .   130   LYS   HD3    .   26774   1
      1536   .   1   1   131   131   LYS   HE2    H   1    2.967     .       .   2   .   .   1466   .   .   130   LYS   HE2    .   26774   1
      1537   .   1   1   131   131   LYS   HE3    H   1    3.536     .       .   2   .   .   1467   .   .   130   LYS   HE3    .   26774   1
      1538   .   1   1   131   131   LYS   C      C   13   178.534   .       .   1   .   .   1450   .   .   130   LYS   C      .   26774   1
      1539   .   1   1   131   131   LYS   CA     C   13   59.548    0.055   .   1   .   .   651    .   .   130   LYS   CA     .   26774   1
      1540   .   1   1   131   131   LYS   CB     C   13   31.811    .       .   1   .   .   652    .   .   130   LYS   CB     .   26774   1
      1541   .   1   1   131   131   LYS   CG     C   13   24.973    .       .   1   .   .   1469   .   .   130   LYS   CG     .   26774   1
      1542   .   1   1   131   131   LYS   CD     C   13   27.787    .       .   1   .   .   1468   .   .   130   LYS   CD     .   26774   1
      1543   .   1   1   131   131   LYS   CE     C   13   42.004    .       .   1   .   .   1470   .   .   130   LYS   CE     .   26774   1
      1544   .   1   1   131   131   LYS   N      N   15   121.497   0.036   .   1   .   .   10     .   .   130   LYS   N      .   26774   1
      1545   .   1   1   132   132   GLN   H      H   1    8.657     0.011   .   1   .   .   316    .   .   131   GLN   H      .   26774   1
      1546   .   1   1   132   132   GLN   HA     H   1    4.008     0.018   .   1   .   .   1474   .   .   131   GLN   HA     .   26774   1
      1547   .   1   1   132   132   GLN   HB2    H   1    2.115     .       .   2   .   .   1477   .   .   131   GLN   HB2    .   26774   1
      1548   .   1   1   132   132   GLN   HB3    H   1    2.018     0.015   .   2   .   .   1478   .   .   131   GLN   HB3    .   26774   1
      1549   .   1   1   132   132   GLN   HG2    H   1    2.441     .       .   2   .   .   1475   .   .   131   GLN   HG2    .   26774   1
      1550   .   1   1   132   132   GLN   HG3    H   1    2.254     .       .   2   .   .   1476   .   .   131   GLN   HG3    .   26774   1
      1551   .   1   1   132   132   GLN   HE21   H   1    7.745     0.013   .   1   .   .   7      .   .   131   GLN   HE21   .   26774   1
      1552   .   1   1   132   132   GLN   HE22   H   1    7.244     0.031   .   1   .   .   177    .   .   131   GLN   HE22   .   26774   1
      1553   .   1   1   132   132   GLN   C      C   13   179.188   .       .   1   .   .   1457   .   .   131   GLN   C      .   26774   1
      1554   .   1   1   132   132   GLN   CA     C   13   60.562    0.064   .   1   .   .   598    .   .   131   GLN   CA     .   26774   1
      1555   .   1   1   132   132   GLN   CB     C   13   26.969    .       .   1   .   .   599    .   .   131   GLN   CB     .   26774   1
      1556   .   1   1   132   132   GLN   CG     C   13   36.748    .       .   1   .   .   1479   .   .   131   GLN   CG     .   26774   1
      1557   .   1   1   132   132   GLN   N      N   15   114.975   0.235   .   1   .   .   178    .   .   131   GLN   N      .   26774   1
      1558   .   1   1   132   132   GLN   NE2    N   15   114.912   0.177   .   1   .   .   8      .   .   131   GLN   NE2    .   26774   1
      1559   .   1   1   133   133   ARG   H      H   1    8.257     0.016   .   1   .   .   216    .   .   132   ARG   H      .   26774   1
      1560   .   1   1   133   133   ARG   HA     H   1    3.788     .       .   1   .   .   2189   .   .   132   ARG   HA     .   26774   1
      1561   .   1   1   133   133   ARG   HB2    H   1    1.871     .       .   2   .   .   2187   .   .   132   ARG   HB2    .   26774   1
      1562   .   1   1   133   133   ARG   HB3    H   1    1.982     .       .   2   .   .   2188   .   .   132   ARG   HB3    .   26774   1
      1563   .   1   1   133   133   ARG   HG2    H   1    1.276     .       .   2   .   .   2183   .   .   132   ARG   HG2    .   26774   1
      1564   .   1   1   133   133   ARG   HG3    H   1    1.388     0.013   .   2   .   .   2184   .   .   132   ARG   HG3    .   26774   1
      1565   .   1   1   133   133   ARG   HD2    H   1    2.892     0.005   .   2   .   .   2185   .   .   132   ARG   HD2    .   26774   1
      1566   .   1   1   133   133   ARG   HD3    H   1    3.097     .       .   2   .   .   2186   .   .   132   ARG   HD3    .   26774   1
      1567   .   1   1   133   133   ARG   C      C   13   177.284   .       .   1   .   .   1473   .   .   132   ARG   C      .   26774   1
      1568   .   1   1   133   133   ARG   CA     C   13   58.681    .       .   1   .   .   1471   .   .   132   ARG   CA     .   26774   1
      1569   .   1   1   133   133   ARG   CB     C   13   29.551    .       .   1   .   .   1472   .   .   132   ARG   CB     .   26774   1
      1570   .   1   1   133   133   ARG   N      N   15   122.452   0.15    .   1   .   .   217    .   .   132   ARG   N      .   26774   1
      1571   .   1   1   134   134   ALA   H      H   1    7.605     0.017   .   1   .   .   95     .   .   133   ALA   H      .   26774   1
      1572   .   1   1   134   134   ALA   HA     H   1    4.011     0.004   .   1   .   .   1861   .   .   133   ALA   HA     .   26774   1
      1573   .   1   1   134   134   ALA   HB1    H   1    1.426     0.007   .   1   .   .   1862   .   .   133   ALA   HB1    .   26774   1
      1574   .   1   1   134   134   ALA   HB2    H   1    1.426     0.007   .   1   .   .   1862   .   .   133   ALA   HB2    .   26774   1
      1575   .   1   1   134   134   ALA   HB3    H   1    1.426     0.007   .   1   .   .   1862   .   .   133   ALA   HB3    .   26774   1
      1576   .   1   1   134   134   ALA   C      C   13   181.382   .       .   1   .   .   1481   .   .   133   ALA   C      .   26774   1
      1577   .   1   1   134   134   ALA   CA     C   13   54.749    .       .   1   .   .   629    .   .   133   ALA   CA     .   26774   1
      1578   .   1   1   134   134   ALA   CB     C   13   17.803    .       .   1   .   .   630    .   .   133   ALA   CB     .   26774   1
      1579   .   1   1   134   134   ALA   N      N   15   120.036   0.112   .   1   .   .   96     .   .   133   ALA   N      .   26774   1
      1580   .   1   1   135   135   GLU   H      H   1    8.012     0.015   .   1   .   .   173    .   .   134   GLU   H      .   26774   1
      1581   .   1   1   135   135   GLU   HA     H   1    4.031     0.007   .   1   .   .   1903   .   .   134   GLU   HA     .   26774   1
      1582   .   1   1   135   135   GLU   HB2    H   1    2.163     .       .   2   .   .   2195   .   .   134   GLU   HB2    .   26774   1
      1583   .   1   1   135   135   GLU   HB3    H   1    2.102     .       .   2   .   .   2196   .   .   134   GLU   HB3    .   26774   1
      1584   .   1   1   135   135   GLU   HG2    H   1    2.424     0.017   .   2   .   .   2193   .   .   134   GLU   HG2    .   26774   1
      1585   .   1   1   135   135   GLU   HG3    H   1    2.375     .       .   2   .   .   2194   .   .   134   GLU   HG3    .   26774   1
      1586   .   1   1   135   135   GLU   C      C   13   178.652   .       .   1   .   .   1749   .   .   134   GLU   C      .   26774   1
      1587   .   1   1   135   135   GLU   CA     C   13   59.477    .       .   1   .   .   540    .   .   134   GLU   CA     .   26774   1
      1588   .   1   1   135   135   GLU   CB     C   13   29.426    .       .   1   .   .   541    .   .   134   GLU   CB     .   26774   1
      1589   .   1   1   135   135   GLU   CG     C   13   36.563    .       .   1   .   .   1902   .   .   134   GLU   CG     .   26774   1
      1590   .   1   1   135   135   GLU   N      N   15   118.990   0.178   .   1   .   .   174    .   .   134   GLU   N      .   26774   1
      1591   .   1   1   136   136   TRP   H      H   1    8.259     0.018   .   1   .   .   790    .   .   135   TRP   H      .   26774   1
      1592   .   1   1   136   136   TRP   HA     H   1    4.045     .       .   1   .   .   1899   .   .   135   TRP   HA     .   26774   1
      1593   .   1   1   136   136   TRP   HB2    H   1    3.509     .       .   2   .   .   1900   .   .   135   TRP   HB2    .   26774   1
      1594   .   1   1   136   136   TRP   HB3    H   1    3.438     .       .   2   .   .   1901   .   .   135   TRP   HB3    .   26774   1
      1595   .   1   1   136   136   TRP   HD1    H   1    7.266     0.0     .   1   .   .   2110   .   .   135   TRP   HD1    .   26774   1
      1596   .   1   1   136   136   TRP   HE1    H   1    10.014    0.017   .   1   .   .   73     .   .   135   TRP   HE1    .   26774   1
      1597   .   1   1   136   136   TRP   HE3    H   1    7.197     0.0     .   1   .   .   1924   .   .   135   TRP   HE3    .   26774   1
      1598   .   1   1   136   136   TRP   HZ2    H   1    7.578     0.001   .   1   .   .   2109   .   .   135   TRP   HZ2    .   26774   1
      1599   .   1   1   136   136   TRP   C      C   13   178.491   .       .   1   .   .   1898   .   .   135   TRP   C      .   26774   1
      1600   .   1   1   136   136   TRP   CA     C   13   62.901    .       .   1   .   .   1896   .   .   135   TRP   CA     .   26774   1
      1601   .   1   1   136   136   TRP   CB     C   13   29.292    .       .   1   .   .   1897   .   .   135   TRP   CB     .   26774   1
      1602   .   1   1   136   136   TRP   CD1    C   13   129.602   .       .   1   .   .   2114   .   .   135   TRP   CD1    .   26774   1
      1603   .   1   1   136   136   TRP   CD2    C   13   127.088   .       .   1   .   .   2115   .   .   135   TRP   CD2    .   26774   1
      1604   .   1   1   136   136   TRP   CZ2    C   13   119.741   .       .   1   .   .   2116   .   .   135   TRP   CZ2    .   26774   1
      1605   .   1   1   136   136   TRP   CZ3    C   13   119.771   .       .   1   .   .   2113   .   .   135   TRP   CZ3    .   26774   1
      1606   .   1   1   136   136   TRP   N      N   15   122.454   0.158   .   1   .   .   791    .   .   135   TRP   N      .   26774   1
      1607   .   1   1   136   136   TRP   NE1    N   15   130.510   0.142   .   1   .   .   74     .   .   135   TRP   NE1    .   26774   1
      1608   .   1   1   137   137   GLU   H      H   1    9.087     0.018   .   1   .   .   640    .   .   136   GLU   H      .   26774   1
      1609   .   1   1   137   137   GLU   HA     H   1    3.827     .       .   1   .   .   1891   .   .   136   GLU   HA     .   26774   1
      1610   .   1   1   137   137   GLU   HB2    H   1    2.148     .       .   2   .   .   1892   .   .   136   GLU   HB2    .   26774   1
      1611   .   1   1   137   137   GLU   HB3    H   1    1.537     .       .   2   .   .   1893   .   .   136   GLU   HB3    .   26774   1
      1612   .   1   1   137   137   GLU   HG2    H   1    2.535     .       .   2   .   .   1894   .   .   136   GLU   HG2    .   26774   1
      1613   .   1   1   137   137   GLU   HG3    H   1    2.770     .       .   2   .   .   1895   .   .   136   GLU   HG3    .   26774   1
      1614   .   1   1   137   137   GLU   C      C   13   180.038   .       .   1   .   .   1744   .   .   136   GLU   C      .   26774   1
      1615   .   1   1   137   137   GLU   CA     C   13   59.857    .       .   1   .   .   1743   .   .   136   GLU   CA     .   26774   1
      1616   .   1   1   137   137   GLU   CB     C   13   29.286    .       .   1   .   .   1742   .   .   136   GLU   CB     .   26774   1
      1617   .   1   1   137   137   GLU   CG     C   13   37.785    .       .   1   .   .   1890   .   .   136   GLU   CG     .   26774   1
      1618   .   1   1   137   137   GLU   N      N   15   117.148   0.153   .   1   .   .   278    .   .   136   GLU   N      .   26774   1
      1619   .   1   1   138   138   ALA   H      H   1    7.958     0.011   .   1   .   .   189    .   .   137   ALA   H      .   26774   1
      1620   .   1   1   138   138   ALA   HA     H   1    4.234     .       .   1   .   .   1812   .   .   137   ALA   HA     .   26774   1
      1621   .   1   1   138   138   ALA   HB1    H   1    1.493     .       .   1   .   .   1813   .   .   137   ALA   HB1    .   26774   1
      1622   .   1   1   138   138   ALA   HB2    H   1    1.493     .       .   1   .   .   1813   .   .   137   ALA   HB2    .   26774   1
      1623   .   1   1   138   138   ALA   HB3    H   1    1.493     .       .   1   .   .   1813   .   .   137   ALA   HB3    .   26774   1
      1624   .   1   1   138   138   ALA   C      C   13   181.044   .       .   1   .   .   1729   .   .   137   ALA   C      .   26774   1
      1625   .   1   1   138   138   ALA   CA     C   13   54.967    .       .   1   .   .   831    .   .   137   ALA   CA     .   26774   1
      1626   .   1   1   138   138   ALA   CB     C   13   18.189    .       .   1   .   .   832    .   .   137   ALA   CB     .   26774   1
      1627   .   1   1   138   138   ALA   N      N   15   122.023   0.135   .   1   .   .   190    .   .   137   ALA   N      .   26774   1
      1628   .   1   1   139   139   ARG   H      H   1    7.838     0.017   .   1   .   .   15     .   .   138   ARG   H      .   26774   1
      1629   .   1   1   139   139   ARG   HA     H   1    3.950     0.005   .   1   .   .   1801   .   .   138   ARG   HA     .   26774   1
      1630   .   1   1   139   139   ARG   HB2    H   1    1.749     .       .   2   .   .   1807   .   .   138   ARG   HB2    .   26774   1
      1631   .   1   1   139   139   ARG   HB3    H   1    1.859     .       .   2   .   .   1809   .   .   138   ARG   HB3    .   26774   1
      1632   .   1   1   139   139   ARG   HG2    H   1    1.306     .       .   2   .   .   1811   .   .   138   ARG   HG2    .   26774   1
      1633   .   1   1   139   139   ARG   HG3    H   1    1.471     0.007   .   2   .   .   2267   .   .   138   ARG   HG3    .   26774   1
      1634   .   1   1   139   139   ARG   HD2    H   1    3.234     0.0     .   2   .   .   1805   .   .   138   ARG   HD2    .   26774   1
      1635   .   1   1   139   139   ARG   HD3    H   1    3.181     .       .   2   .   .   1810   .   .   138   ARG   HD3    .   26774   1
      1636   .   1   1   139   139   ARG   C      C   13   178.981   .       .   1   .   .   1746   .   .   138   ARG   C      .   26774   1
      1637   .   1   1   139   139   ARG   CA     C   13   59.750    0.07    .   1   .   .   519    .   .   138   ARG   CA     .   26774   1
      1638   .   1   1   139   139   ARG   CB     C   13   30.082    .       .   1   .   .   631    .   .   138   ARG   CB     .   26774   1
      1639   .   1   1   139   139   ARG   CG     C   13   27.783    0.043   .   1   .   .   1803   .   .   138   ARG   CG     .   26774   1
      1640   .   1   1   139   139   ARG   CD     C   13   43.215    0.034   .   1   .   .   1806   .   .   138   ARG   CD     .   26774   1
      1641   .   1   1   139   139   ARG   N      N   15   121.128   0.133   .   1   .   .   16     .   .   138   ARG   N      .   26774   1
      1642   .   1   1   140   140   TYR   H      H   1    8.531     0.017   .   1   .   .   600    .   .   139   TYR   H      .   26774   1
      1643   .   1   1   140   140   TYR   HA     H   1    3.915     0.013   .   1   .   .   1798   .   .   139   TYR   HA     .   26774   1
      1644   .   1   1   140   140   TYR   HB2    H   1    2.603     .       .   2   .   .   1799   .   .   139   TYR   HB2    .   26774   1
      1645   .   1   1   140   140   TYR   HB3    H   1    2.765     0.001   .   2   .   .   1800   .   .   139   TYR   HB3    .   26774   1
      1646   .   1   1   140   140   TYR   HD1    H   1    7.935     0.006   .   1   .   .   2037   .   .   139   TYR   HD1    .   26774   1
      1647   .   1   1   140   140   TYR   HD2    H   1    7.935     0.006   .   1   .   .   2037   .   .   139   TYR   HD2    .   26774   1
      1648   .   1   1   140   140   TYR   HH     H   1    9.232     .       .   1   .   .   2036   .   .   139   TYR   HH     .   26774   1
      1649   .   1   1   140   140   TYR   C      C   13   177.290   .       .   1   .   .   2258   .   .   139   TYR   C      .   26774   1
      1650   .   1   1   140   140   TYR   CA     C   13   62.255    .       .   1   .   .   602    .   .   139   TYR   CA     .   26774   1
      1651   .   1   1   140   140   TYR   CB     C   13   38.422    .       .   1   .   .   603    .   .   139   TYR   CB     .   26774   1
      1652   .   1   1   140   140   TYR   CD1    C   13   137.538   .       .   1   .   .   2038   .   .   139   TYR   CD1    .   26774   1
      1653   .   1   1   140   140   TYR   CD2    C   13   137.538   .       .   1   .   .   2038   .   .   139   TYR   CD2    .   26774   1
      1654   .   1   1   140   140   TYR   N      N   15   123.984   0.156   .   1   .   .   601    .   .   139   TYR   N      .   26774   1
      1655   .   1   1   141   141   ALA   H      H   1    8.246     0.019   .   1   .   .   131    .   .   140   ALA   H      .   26774   1
      1656   .   1   1   141   141   ALA   HA     H   1    4.216     0.002   .   1   .   .   1796   .   .   140   ALA   HA     .   26774   1
      1657   .   1   1   141   141   ALA   HB1    H   1    1.499     .       .   1   .   .   1797   .   .   140   ALA   HB1    .   26774   1
      1658   .   1   1   141   141   ALA   HB2    H   1    1.499     .       .   1   .   .   1797   .   .   140   ALA   HB2    .   26774   1
      1659   .   1   1   141   141   ALA   HB3    H   1    1.499     .       .   1   .   .   1797   .   .   140   ALA   HB3    .   26774   1
      1660   .   1   1   141   141   ALA   C      C   13   181.169   .       .   1   .   .   1758   .   .   140   ALA   C      .   26774   1
      1661   .   1   1   141   141   ALA   CA     C   13   54.600    .       .   1   .   .   534    .   .   140   ALA   CA     .   26774   1
      1662   .   1   1   141   141   ALA   CB     C   13   18.035    .       .   1   .   .   646    .   .   140   ALA   CB     .   26774   1
      1663   .   1   1   141   141   ALA   N      N   15   120.033   0.143   .   1   .   .   132    .   .   140   ALA   N      .   26774   1
      1664   .   1   1   142   142   GLU   H      H   1    7.751     0.021   .   1   .   .   242    .   .   141   GLU   H      .   26774   1
      1665   .   1   1   142   142   GLU   HA     H   1    4.351     .       .   1   .   .   1791   .   .   141   GLU   HA     .   26774   1
      1666   .   1   1   142   142   GLU   HB2    H   1    2.031     .       .   2   .   .   1793   .   .   141   GLU   HB2    .   26774   1
      1667   .   1   1   142   142   GLU   HB3    H   1    1.936     0.007   .   2   .   .   1795   .   .   141   GLU   HB3    .   26774   1
      1668   .   1   1   142   142   GLU   HG2    H   1    2.392     0.009   .   2   .   .   1792   .   .   141   GLU   HG2    .   26774   1
      1669   .   1   1   142   142   GLU   HG3    H   1    2.278     .       .   2   .   .   1794   .   .   141   GLU   HG3    .   26774   1
      1670   .   1   1   142   142   GLU   C      C   13   177.769   .       .   1   .   .   1759   .   .   141   GLU   C      .   26774   1
      1671   .   1   1   142   142   GLU   CA     C   13   58.053    .       .   1   .   .   1731   .   .   141   GLU   CA     .   26774   1
      1672   .   1   1   142   142   GLU   CB     C   13   28.105    .       .   1   .   .   1730   .   .   141   GLU   CB     .   26774   1
      1673   .   1   1   142   142   GLU   N      N   15   120.075   0.203   .   1   .   .   243    .   .   141   GLU   N      .   26774   1
      1674   .   1   1   143   143   ALA   H      H   1    7.919     0.02    .   1   .   .   271    .   .   142   ALA   H      .   26774   1
      1675   .   1   1   143   143   ALA   HA     H   1    4.324     .       .   1   .   .   1786   .   .   142   ALA   HA     .   26774   1
      1676   .   1   1   143   143   ALA   HB1    H   1    1.451     .       .   1   .   .   1785   .   .   142   ALA   HB1    .   26774   1
      1677   .   1   1   143   143   ALA   HB2    H   1    1.451     .       .   1   .   .   1785   .   .   142   ALA   HB2    .   26774   1
      1678   .   1   1   143   143   ALA   HB3    H   1    1.451     .       .   1   .   .   1785   .   .   142   ALA   HB3    .   26774   1
      1679   .   1   1   143   143   ALA   C      C   13   178.845   .       .   1   .   .   1745   .   .   142   ALA   C      .   26774   1
      1680   .   1   1   143   143   ALA   CA     C   13   55.387    .       .   1   .   .   656    .   .   142   ALA   CA     .   26774   1
      1681   .   1   1   143   143   ALA   CB     C   13   17.833    .       .   1   .   .   659    .   .   142   ALA   CB     .   26774   1
      1682   .   1   1   143   143   ALA   N      N   15   123.903   0.206   .   1   .   .   272    .   .   142   ALA   N      .   26774   1
      1683   .   1   1   144   144   GLU   H      H   1    8.279     0.012   .   1   .   .   117    .   .   143   GLU   H      .   26774   1
      1684   .   1   1   144   144   GLU   HA     H   1    3.966     0.005   .   1   .   .   1787   .   .   143   GLU   HA     .   26774   1
      1685   .   1   1   144   144   GLU   HB2    H   1    2.098     .       .   2   .   .   1789   .   .   143   GLU   HB2    .   26774   1
      1686   .   1   1   144   144   GLU   HB3    H   1    1.976     .       .   2   .   .   2190   .   .   143   GLU   HB3    .   26774   1
      1687   .   1   1   144   144   GLU   HG2    H   1    2.599     .       .   2   .   .   1790   .   .   143   GLU   HG2    .   26774   1
      1688   .   1   1   144   144   GLU   HG3    H   1    2.734     .       .   2   .   .   2191   .   .   143   GLU   HG3    .   26774   1
      1689   .   1   1   144   144   GLU   C      C   13   178.719   0.084   .   1   .   .   1747   .   .   143   GLU   C      .   26774   1
      1690   .   1   1   144   144   GLU   CA     C   13   59.549    .       .   1   .   .   653    .   .   143   GLU   CA     .   26774   1
      1691   .   1   1   144   144   GLU   CB     C   13   29.355    .       .   1   .   .   485    .   .   143   GLU   CB     .   26774   1
      1692   .   1   1   144   144   GLU   CG     C   13   36.570    .       .   1   .   .   1788   .   .   143   GLU   CG     .   26774   1
      1693   .   1   1   144   144   GLU   N      N   15   119.034   0.151   .   1   .   .   118    .   .   143   GLU   N      .   26774   1
      1694   .   1   1   145   145   ARG   H      H   1    8.866     0.014   .   1   .   .   37     .   .   144   ARG   H      .   26774   1
      1695   .   1   1   145   145   ARG   HB2    H   1    1.612     .       .   2   .   .   2197   .   .   144   ARG   HB2    .   26774   1
      1696   .   1   1   145   145   ARG   HB3    H   1    1.684     .       .   2   .   .   2200   .   .   144   ARG   HB3    .   26774   1
      1697   .   1   1   145   145   ARG   HG2    H   1    1.308     .       .   2   .   .   2198   .   .   144   ARG   HG2    .   26774   1
      1698   .   1   1   145   145   ARG   HG3    H   1    1.399     0.002   .   2   .   .   2199   .   .   144   ARG   HG3    .   26774   1
      1699   .   1   1   145   145   ARG   HD2    H   1    2.959     .       .   1   .   .   2201   .   .   144   ARG   HD2    .   26774   1
      1700   .   1   1   145   145   ARG   C      C   13   178.112   .       .   1   .   .   1750   .   .   144   ARG   C      .   26774   1
      1701   .   1   1   145   145   ARG   CA     C   13   58.753    .       .   1   .   .   663    .   .   144   ARG   CA     .   26774   1
      1702   .   1   1   145   145   ARG   CB     C   13   30.096    .       .   1   .   .   664    .   .   144   ARG   CB     .   26774   1
      1703   .   1   1   145   145   ARG   N      N   15   114.721   0.109   .   1   .   .   38     .   .   144   ARG   N      .   26774   1
      1704   .   1   1   146   146   ARG   H      H   1    8.344     0.016   .   1   .   .   304    .   .   145   ARG   H      .   26774   1
      1705   .   1   1   146   146   ARG   C      C   13   178.633   .       .   1   .   .   2256   .   .   145   ARG   C      .   26774   1
      1706   .   1   1   146   146   ARG   CA     C   13   60.872    .       .   1   .   .   690    .   .   145   ARG   CA     .   26774   1
      1707   .   1   1   146   146   ARG   CB     C   13   28.294    .       .   1   .   .   691    .   .   145   ARG   CB     .   26774   1
      1708   .   1   1   146   146   ARG   N      N   15   119.602   0.147   .   1   .   .   305    .   .   145   ARG   N      .   26774   1
      1709   .   1   1   147   147   HIS   H      H   1    7.763     0.017   .   1   .   .   129    .   .   146   HIS   H      .   26774   1
      1710   .   1   1   147   147   HIS   HA     H   1    4.224     .       .   1   .   .   1784   .   .   146   HIS   HA     .   26774   1
      1711   .   1   1   147   147   HIS   HB2    H   1    3.646     .       .   2   .   .   2061   .   .   146   HIS   HB2    .   26774   1
      1712   .   1   1   147   147   HIS   HB3    H   1    3.340     .       .   2   .   .   2062   .   .   146   HIS   HB3    .   26774   1
      1713   .   1   1   147   147   HIS   HD1    H   1    10.046    .       .   1   .   .   2058   .   .   146   HIS   HD1    .   26774   1
      1714   .   1   1   147   147   HIS   HD2    H   1    6.749     0.0     .   1   .   .   2055   .   .   146   HIS   HD2    .   26774   1
      1715   .   1   1   147   147   HIS   HE1    H   1    8.122     .       .   1   .   .   2056   .   .   146   HIS   HE1    .   26774   1
      1716   .   1   1   147   147   HIS   HE2    H   1    10.398    .       .   1   .   .   2057   .   .   146   HIS   HE2    .   26774   1
      1717   .   1   1   147   147   HIS   C      C   13   177.588   .       .   1   .   .   1761   .   .   146   HIS   C      .   26774   1
      1718   .   1   1   147   147   HIS   CA     C   13   60.971    .       .   1   .   .   518    .   .   146   HIS   CA     .   26774   1
      1719   .   1   1   147   147   HIS   CB     C   13   31.304    .       .   1   .   .   733    .   .   146   HIS   CB     .   26774   1
      1720   .   1   1   147   147   HIS   CD2    C   13   118.169   .       .   1   .   .   2059   .   .   146   HIS   CD2    .   26774   1
      1721   .   1   1   147   147   HIS   CE1    C   13   137.109   .       .   1   .   .   2060   .   .   146   HIS   CE1    .   26774   1
      1722   .   1   1   147   147   HIS   N      N   15   121.572   0.223   .   1   .   .   130    .   .   146   HIS   N      .   26774   1
      1723   .   1   1   148   148   LYS   H      H   1    8.082     0.027   .   1   .   .   107    .   .   147   LYS   H      .   26774   1
      1724   .   1   1   148   148   LYS   HA     H   1    3.855     0.001   .   1   .   .   1771   .   .   147   LYS   HA     .   26774   1
      1725   .   1   1   148   148   LYS   HB2    H   1    1.745     .       .   2   .   .   1774   .   .   147   LYS   HB2    .   26774   1
      1726   .   1   1   148   148   LYS   HB3    H   1    1.706     .       .   2   .   .   1781   .   .   147   LYS   HB3    .   26774   1
      1727   .   1   1   148   148   LYS   HG2    H   1    1.489     0.004   .   2   .   .   1776   .   .   147   LYS   HG2    .   26774   1
      1728   .   1   1   148   148   LYS   HG3    H   1    1.293     .       .   2   .   .   1780   .   .   147   LYS   HG3    .   26774   1
      1729   .   1   1   148   148   LYS   HD2    H   1    1.557     .       .   2   .   .   1775   .   .   147   LYS   HD2    .   26774   1
      1730   .   1   1   148   148   LYS   HD3    H   1    1.634     .       .   2   .   .   1778   .   .   147   LYS   HD3    .   26774   1
      1731   .   1   1   148   148   LYS   HE2    H   1    2.795     0.002   .   1   .   .   1772   .   .   147   LYS   HE2    .   26774   1
      1732   .   1   1   148   148   LYS   C      C   13   180.654   .       .   1   .   .   1741   .   .   147   LYS   C      .   26774   1
      1733   .   1   1   148   148   LYS   CA     C   13   59.990    0.089   .   1   .   .   596    .   .   147   LYS   CA     .   26774   1
      1734   .   1   1   148   148   LYS   CB     C   13   31.806    .       .   1   .   .   597    .   .   147   LYS   CB     .   26774   1
      1735   .   1   1   148   148   LYS   CG     C   13   25.755    .       .   1   .   .   1773   .   .   147   LYS   CG     .   26774   1
      1736   .   1   1   148   148   LYS   CD     C   13   28.745    0.056   .   1   .   .   1777   .   .   147   LYS   CD     .   26774   1
      1737   .   1   1   148   148   LYS   CE     C   13   42.064    0.013   .   1   .   .   1779   .   .   147   LYS   CE     .   26774   1
      1738   .   1   1   148   148   LYS   N      N   15   120.277   0.197   .   1   .   .   108    .   .   147   LYS   N      .   26774   1
      1739   .   1   1   149   149   MET   H      H   1    8.278     0.024   .   1   .   .   77     .   .   148   MET   H      .   26774   1
      1740   .   1   1   149   149   MET   HA     H   1    4.032     0.018   .   1   .   .   1762   .   .   148   MET   HA     .   26774   1
      1741   .   1   1   149   149   MET   HB2    H   1    2.093     0.003   .   2   .   .   1763   .   .   148   MET   HB2    .   26774   1
      1742   .   1   1   149   149   MET   HB3    H   1    2.146     .       .   2   .   .   1764   .   .   148   MET   HB3    .   26774   1
      1743   .   1   1   149   149   MET   HG2    H   1    2.398     0.019   .   2   .   .   1765   .   .   148   MET   HG2    .   26774   1
      1744   .   1   1   149   149   MET   HG3    H   1    2.625     .       .   2   .   .   1769   .   .   148   MET   HG3    .   26774   1
      1745   .   1   1   149   149   MET   HE1    H   1    1.788     0.003   .   1   .   .   1768   .   .   148   MET   HE1    .   26774   1
      1746   .   1   1   149   149   MET   HE2    H   1    1.788     0.003   .   1   .   .   1768   .   .   148   MET   HE2    .   26774   1
      1747   .   1   1   149   149   MET   HE3    H   1    1.788     0.003   .   1   .   .   1768   .   .   148   MET   HE3    .   26774   1
      1748   .   1   1   149   149   MET   C      C   13   179.419   .       .   1   .   .   1736   .   .   148   MET   C      .   26774   1
      1749   .   1   1   149   149   MET   CA     C   13   59.246    0.007   .   1   .   .   496    .   .   148   MET   CA     .   26774   1
      1750   .   1   1   149   149   MET   CB     C   13   33.642    .       .   1   .   .   1075   .   .   148   MET   CB     .   26774   1
      1751   .   1   1   149   149   MET   CG     C   13   29.325    .       .   1   .   .   1766   .   .   148   MET   CG     .   26774   1
      1752   .   1   1   149   149   MET   CE     C   13   17.007    .       .   1   .   .   1767   .   .   148   MET   CE     .   26774   1
      1753   .   1   1   149   149   MET   N      N   15   120.938   0.21    .   1   .   .   78     .   .   148   MET   N      .   26774   1
      1754   .   1   1   150   150   HIS   H      H   1    8.582     0.02    .   1   .   .   760    .   .   149   HIS   H      .   26774   1
      1755   .   1   1   150   150   HIS   HA     H   1    4.259     .       .   1   .   .   1724   .   .   149   HIS   HA     .   26774   1
      1756   .   1   1   150   150   HIS   HB2    H   1    3.138     .       .   2   .   .   1725   .   .   149   HIS   HB2    .   26774   1
      1757   .   1   1   150   150   HIS   HB3    H   1    3.277     .       .   2   .   .   1727   .   .   149   HIS   HB3    .   26774   1
      1758   .   1   1   150   150   HIS   HD1    H   1    9.787     .       .   1   .   .   2065   .   .   149   HIS   HD1    .   26774   1
      1759   .   1   1   150   150   HIS   HD2    H   1    7.040     0.014   .   1   .   .   2064   .   .   149   HIS   HD2    .   26774   1
      1760   .   1   1   150   150   HIS   HE1    H   1    7.764     0.014   .   1   .   .   2063   .   .   149   HIS   HE1    .   26774   1
      1761   .   1   1   150   150   HIS   C      C   13   177.470   .       .   1   .   .   1669   .   .   149   HIS   C      .   26774   1
      1762   .   1   1   150   150   HIS   CA     C   13   57.093    .       .   1   .   .   1666   .   .   149   HIS   CA     .   26774   1
      1763   .   1   1   150   150   HIS   CB     C   13   30.967    .       .   1   .   .   1668   .   .   149   HIS   CB     .   26774   1
      1764   .   1   1   150   150   HIS   CD2    C   13   119.275   .       .   1   .   .   2066   .   .   149   HIS   CD2    .   26774   1
      1765   .   1   1   150   150   HIS   CE1    C   13   137.337   .       .   1   .   .   2067   .   .   149   HIS   CE1    .   26774   1
      1766   .   1   1   150   150   HIS   N      N   15   123.854   0.163   .   1   .   .   761    .   .   149   HIS   N      .   26774   1
      1767   .   1   1   151   151   THR   H      H   1    9.048     0.006   .   1   .   .   331    .   .   150   THR   H      .   26774   1
      1768   .   1   1   151   151   THR   HA     H   1    3.910     .       .   1   .   .   887    .   .   150   THR   HA     .   26774   1
      1769   .   1   1   151   151   THR   HB     H   1    3.620     .       .   1   .   .   1722   .   .   150   THR   HB     .   26774   1
      1770   .   1   1   151   151   THR   HG1    H   1    4.208     0.003   .   1   .   .   1721   .   .   150   THR   HG1    .   26774   1
      1771   .   1   1   151   151   THR   HG21   H   1    1.086     0.011   .   1   .   .   1718   .   .   150   THR   HG21   .   26774   1
      1772   .   1   1   151   151   THR   HG22   H   1    1.086     0.011   .   1   .   .   1718   .   .   150   THR   HG22   .   26774   1
      1773   .   1   1   151   151   THR   HG23   H   1    1.086     0.011   .   1   .   .   1718   .   .   150   THR   HG23   .   26774   1
      1774   .   1   1   151   151   THR   C      C   13   175.378   .       .   1   .   .   1480   .   .   150   THR   C      .   26774   1
      1775   .   1   1   151   151   THR   CA     C   13   66.937    .       .   1   .   .   424    .   .   150   THR   CA     .   26774   1
      1776   .   1   1   151   151   THR   CB     C   13   68.322    .       .   1   .   .   423    .   .   150   THR   CB     .   26774   1
      1777   .   1   1   151   151   THR   CG2    C   13   18.364    .       .   1   .   .   1719   .   .   150   THR   CG2    .   26774   1
      1778   .   1   1   151   151   THR   N      N   15   119.619   0.042   .   1   .   .   332    .   .   150   THR   N      .   26774   1
      1779   .   1   1   152   152   ALA   H      H   1    7.497     0.01    .   1   .   .   234    .   .   151   ALA   H      .   26774   1
      1780   .   1   1   152   152   ALA   HA     H   1    4.072     0.006   .   1   .   .   1716   .   .   151   ALA   HA     .   26774   1
      1781   .   1   1   152   152   ALA   HB1    H   1    1.427     .       .   1   .   .   1717   .   .   151   ALA   HB1    .   26774   1
      1782   .   1   1   152   152   ALA   HB2    H   1    1.427     .       .   1   .   .   1717   .   .   151   ALA   HB2    .   26774   1
      1783   .   1   1   152   152   ALA   HB3    H   1    1.427     .       .   1   .   .   1717   .   .   151   ALA   HB3    .   26774   1
      1784   .   1   1   152   152   ALA   C      C   13   180.212   .       .   1   .   .   1661   .   .   151   ALA   C      .   26774   1
      1785   .   1   1   152   152   ALA   CA     C   13   54.988    .       .   1   .   .   538    .   .   151   ALA   CA     .   26774   1
      1786   .   1   1   152   152   ALA   CB     C   13   17.406    .       .   1   .   .   539    .   .   151   ALA   CB     .   26774   1
      1787   .   1   1   152   152   ALA   N      N   15   122.631   0.079   .   1   .   .   235    .   .   151   ALA   N      .   26774   1
      1788   .   1   1   153   153   GLN   H      H   1    7.775     0.016   .   1   .   .   151    .   .   152   GLN   H      .   26774   1
      1789   .   1   1   153   153   GLN   HA     H   1    4.145     .       .   1   .   .   1708   .   .   152   GLN   HA     .   26774   1
      1790   .   1   1   153   153   GLN   HB2    H   1    2.136     .       .   2   .   .   1712   .   .   152   GLN   HB2    .   26774   1
      1791   .   1   1   153   153   GLN   HB3    H   1    2.148     .       .   2   .   .   1714   .   .   152   GLN   HB3    .   26774   1
      1792   .   1   1   153   153   GLN   HG2    H   1    2.268     .       .   2   .   .   1711   .   .   152   GLN   HG2    .   26774   1
      1793   .   1   1   153   153   GLN   HG3    H   1    2.231     .       .   2   .   .   1715   .   .   152   GLN   HG3    .   26774   1
      1794   .   1   1   153   153   GLN   HE21   H   1    6.566     0.021   .   1   .   .   161    .   .   152   GLN   HE21   .   26774   1
      1795   .   1   1   153   153   GLN   HE22   H   1    7.305     0.027   .   1   .   .   282    .   .   152   GLN   HE22   .   26774   1
      1796   .   1   1   153   153   GLN   C      C   13   177.402   .       .   1   .   .   1665   .   .   152   GLN   C      .   26774   1
      1797   .   1   1   153   153   GLN   CA     C   13   59.167    .       .   1   .   .   588    .   .   152   GLN   CA     .   26774   1
      1798   .   1   1   153   153   GLN   CB     C   13   30.056    .       .   1   .   .   662    .   .   152   GLN   CB     .   26774   1
      1799   .   1   1   153   153   GLN   CG     C   13   36.107    .       .   1   .   .   1713   .   .   152   GLN   CG     .   26774   1
      1800   .   1   1   153   153   GLN   N      N   15   120.690   0.153   .   1   .   .   152    .   .   152   GLN   N      .   26774   1
      1801   .   1   1   153   153   GLN   NE2    N   15   111.847   0.23    .   1   .   .   162    .   .   152   GLN   NE2    .   26774   1
      1802   .   1   1   154   154   MET   H      H   1    8.195     0.013   .   1   .   .   799    .   .   153   MET   H      .   26774   1
      1803   .   1   1   154   154   MET   HA     H   1    4.051     .       .   1   .   .   1702   .   .   153   MET   HA     .   26774   1
      1804   .   1   1   154   154   MET   HB2    H   1    2.001     .       .   2   .   .   1701   .   .   153   MET   HB2    .   26774   1
      1805   .   1   1   154   154   MET   HB3    H   1    2.054     .       .   2   .   .   1704   .   .   153   MET   HB3    .   26774   1
      1806   .   1   1   154   154   MET   HG2    H   1    2.506     .       .   2   .   .   1705   .   .   153   MET   HG2    .   26774   1
      1807   .   1   1   154   154   MET   HG3    H   1    2.652     .       .   2   .   .   1706   .   .   153   MET   HG3    .   26774   1
      1808   .   1   1   154   154   MET   HE1    H   1    1.705     .       .   1   .   .   1707   .   .   153   MET   HE1    .   26774   1
      1809   .   1   1   154   154   MET   HE2    H   1    1.705     .       .   1   .   .   1707   .   .   153   MET   HE2    .   26774   1
      1810   .   1   1   154   154   MET   HE3    H   1    1.705     .       .   1   .   .   1707   .   .   153   MET   HE3    .   26774   1
      1811   .   1   1   154   154   MET   C      C   13   180.096   0.034   .   1   .   .   1664   .   .   153   MET   C      .   26774   1
      1812   .   1   1   154   154   MET   CA     C   13   56.082    .       .   1   .   .   1662   .   .   153   MET   CA     .   26774   1
      1813   .   1   1   154   154   MET   CB     C   13   28.757    .       .   1   .   .   1663   .   .   153   MET   CB     .   26774   1
      1814   .   1   1   154   154   MET   CG     C   13   33.658    .       .   1   .   .   1703   .   .   153   MET   CG     .   26774   1
      1815   .   1   1   154   154   MET   N      N   15   118.720   0.126   .   1   .   .   800    .   .   153   MET   N      .   26774   1
      1816   .   1   1   155   155   GLU   H      H   1    7.877     0.017   .   1   .   .   123    .   .   154   GLU   H      .   26774   1
      1817   .   1   1   155   155   GLU   HA     H   1    3.948     0.001   .   1   .   .   1694   .   .   154   GLU   HA     .   26774   1
      1818   .   1   1   155   155   GLU   HB2    H   1    2.129     .       .   2   .   .   1698   .   .   154   GLU   HB2    .   26774   1
      1819   .   1   1   155   155   GLU   HB3    H   1    1.981     0.019   .   2   .   .   1699   .   .   154   GLU   HB3    .   26774   1
      1820   .   1   1   155   155   GLU   HG2    H   1    2.437     .       .   2   .   .   1696   .   .   154   GLU   HG2    .   26774   1
      1821   .   1   1   155   155   GLU   HG3    H   1    2.340     .       .   2   .   .   1697   .   .   154   GLU   HG3    .   26774   1
      1822   .   1   1   155   155   GLU   C      C   13   179.142   .       .   1   .   .   1658   .   .   154   GLU   C      .   26774   1
      1823   .   1   1   155   155   GLU   CA     C   13   58.951    .       .   1   .   .   552    .   .   154   GLU   CA     .   26774   1
      1824   .   1   1   155   155   GLU   CB     C   13   29.269    0.067   .   1   .   .   553    .   .   154   GLU   CB     .   26774   1
      1825   .   1   1   155   155   GLU   CG     C   13   36.629    .       .   1   .   .   1695   .   .   154   GLU   CG     .   26774   1
      1826   .   1   1   155   155   GLU   N      N   15   120.023   0.147   .   1   .   .   124    .   .   154   GLU   N      .   26774   1
      1827   .   1   1   156   156   LYS   H      H   1    7.956     0.012   .   1   .   .   758    .   .   155   LYS   H      .   26774   1
      1828   .   1   1   156   156   LYS   HA     H   1    4.017     0.009   .   1   .   .   1681   .   .   155   LYS   HA     .   26774   1
      1829   .   1   1   156   156   LYS   HB2    H   1    1.970     .       .   2   .   .   1682   .   .   155   LYS   HB2    .   26774   1
      1830   .   1   1   156   156   LYS   HB3    H   1    1.785     .       .   2   .   .   1683   .   .   155   LYS   HB3    .   26774   1
      1831   .   1   1   156   156   LYS   HG2    H   1    1.062     0.003   .   2   .   .   1685   .   .   155   LYS   HG2    .   26774   1
      1832   .   1   1   156   156   LYS   HG3    H   1    1.030     .       .   2   .   .   1693   .   .   155   LYS   HG3    .   26774   1
      1833   .   1   1   156   156   LYS   HD2    H   1    1.460     0.005   .   2   .   .   1684   .   .   155   LYS   HD2    .   26774   1
      1834   .   1   1   156   156   LYS   HD3    H   1    1.669     .       .   2   .   .   1689   .   .   155   LYS   HD3    .   26774   1
      1835   .   1   1   156   156   LYS   HE2    H   1    2.876     .       .   2   .   .   1691   .   .   155   LYS   HE2    .   26774   1
      1836   .   1   1   156   156   LYS   HE3    H   1    2.901     .       .   2   .   .   1692   .   .   155   LYS   HE3    .   26774   1
      1837   .   1   1   156   156   LYS   C      C   13   179.179   .       .   1   .   .   1655   .   .   155   LYS   C      .   26774   1
      1838   .   1   1   156   156   LYS   CA     C   13   59.192    0.004   .   1   .   .   897    .   .   155   LYS   CA     .   26774   1
      1839   .   1   1   156   156   LYS   CB     C   13   32.530    .       .   1   .   .   1659   .   .   155   LYS   CB     .   26774   1
      1840   .   1   1   156   156   LYS   CG     C   13   24.479    0.041   .   1   .   .   1686   .   .   155   LYS   CG     .   26774   1
      1841   .   1   1   156   156   LYS   CD     C   13   29.682    .       .   1   .   .   1688   .   .   155   LYS   CD     .   26774   1
      1842   .   1   1   156   156   LYS   CE     C   13   42.117    .       .   1   .   .   1687   .   .   155   LYS   CE     .   26774   1
      1843   .   1   1   156   156   LYS   N      N   15   121.373   0.176   .   1   .   .   759    .   .   155   LYS   N      .   26774   1
      1844   .   1   1   157   157   PHE   H      H   1    8.519     0.01    .   1   .   .   232    .   .   156   PHE   H      .   26774   1
      1845   .   1   1   157   157   PHE   HA     H   1    4.164     0.005   .   1   .   .   2104   .   .   156   PHE   HA     .   26774   1
      1846   .   1   1   157   157   PHE   HB2    H   1    2.688     .       .   2   .   .   1679   .   .   156   PHE   HB2    .   26774   1
      1847   .   1   1   157   157   PHE   HB3    H   1    3.099     .       .   2   .   .   2105   .   .   156   PHE   HB3    .   26774   1
      1848   .   1   1   157   157   PHE   HD1    H   1    7.328     0.0     .   1   .   .   2265   .   .   156   PHE   HD1    .   26774   1
      1849   .   1   1   157   157   PHE   HD2    H   1    7.328     0.0     .   1   .   .   2265   .   .   156   PHE   HD2    .   26774   1
      1850   .   1   1   157   157   PHE   C      C   13   177.526   .       .   1   .   .   1656   .   .   156   PHE   C      .   26774   1
      1851   .   1   1   157   157   PHE   CA     C   13   60.346    .       .   1   .   .   498    .   .   156   PHE   CA     .   26774   1
      1852   .   1   1   157   157   PHE   CB     C   13   38.020    .       .   1   .   .   717    .   .   156   PHE   CB     .   26774   1
      1853   .   1   1   157   157   PHE   CD1    C   13   129.997   .       .   1   .   .   2266   .   .   156   PHE   CD1    .   26774   1
      1854   .   1   1   157   157   PHE   CD2    C   13   129.997   .       .   1   .   .   2266   .   .   156   PHE   CD2    .   26774   1
      1855   .   1   1   157   157   PHE   N      N   15   119.856   0.065   .   1   .   .   233    .   .   156   PHE   N      .   26774   1
      1856   .   1   1   158   158   ALA   H      H   1    7.972     0.015   .   1   .   .   320    .   .   157   ALA   H      .   26774   1
      1857   .   1   1   158   158   ALA   HA     H   1    4.106     0.002   .   1   .   .   1673   .   .   157   ALA   HA     .   26774   1
      1858   .   1   1   158   158   ALA   HB1    H   1    1.412     .       .   1   .   .   1674   .   .   157   ALA   HB1    .   26774   1
      1859   .   1   1   158   158   ALA   HB2    H   1    1.412     .       .   1   .   .   1674   .   .   157   ALA   HB2    .   26774   1
      1860   .   1   1   158   158   ALA   HB3    H   1    1.412     .       .   1   .   .   1674   .   .   157   ALA   HB3    .   26774   1
      1861   .   1   1   158   158   ALA   C      C   13   179.581   .       .   1   .   .   1657   .   .   157   ALA   C      .   26774   1
      1862   .   1   1   158   158   ALA   CA     C   13   54.555    .       .   1   .   .   548    .   .   157   ALA   CA     .   26774   1
      1863   .   1   1   158   158   ALA   CB     C   13   18.143    .       .   1   .   .   660    .   .   157   ALA   CB     .   26774   1
      1864   .   1   1   158   158   ALA   N      N   15   122.411   0.207   .   1   .   .   321    .   .   157   ALA   N      .   26774   1
      1865   .   1   1   159   159   ALA   H      H   1    7.719     0.018   .   1   .   .   159    .   .   158   ALA   H      .   26774   1
      1866   .   1   1   159   159   ALA   HA     H   1    4.245     .       .   1   .   .   1675   .   .   158   ALA   HA     .   26774   1
      1867   .   1   1   159   159   ALA   HB1    H   1    1.380     0.006   .   1   .   .   1676   .   .   158   ALA   HB1    .   26774   1
      1868   .   1   1   159   159   ALA   HB2    H   1    1.380     0.006   .   1   .   .   1676   .   .   158   ALA   HB2    .   26774   1
      1869   .   1   1   159   159   ALA   HB3    H   1    1.380     0.006   .   1   .   .   1676   .   .   158   ALA   HB3    .   26774   1
      1870   .   1   1   159   159   ALA   C      C   13   179.599   .       .   1   .   .   1654   .   .   158   ALA   C      .   26774   1
      1871   .   1   1   159   159   ALA   CA     C   13   53.706    .       .   1   .   .   667    .   .   158   ALA   CA     .   26774   1
      1872   .   1   1   159   159   ALA   CB     C   13   18.529    .       .   1   .   .   666    .   .   158   ALA   CB     .   26774   1
      1873   .   1   1   159   159   ALA   N      N   15   120.314   0.139   .   1   .   .   160    .   .   158   ALA   N      .   26774   1
   stop_
save_