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                      26010
   _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

      2   '3D 1H-15N NOESY'   .   .   .   26010   1
      6   '3D HNCACB'         .   .   .   26010   1
      7   '3D HNCO'           .   .   .   26010   1
   stop_

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

      1      .   1   1   1     1     GLY   H      H   1    8.389     0.01   .   .   .   .   .   A   15    GLY   H1     .   26010   1
      2      .   1   1   1     1     GLY   HA2    H   1    3.960     0.01   .   .   .   .   .   A   15    GLY   HA2    .   26010   1
      3      .   1   1   1     1     GLY   HA3    H   1    3.940     0.01   .   .   .   .   .   A   15    GLY   HA3    .   26010   1
      4      .   1   1   1     1     GLY   C      C   13   174.440   0.01   .   .   .   .   .   A   15    GLY   C      .   26010   1
      5      .   1   1   1     1     GLY   CA     C   13   45.540    0.01   .   .   .   .   .   A   15    GLY   CA     .   26010   1
      6      .   1   1   1     1     GLY   N      N   15   109.140   0.01   .   .   .   .   .   A   15    GLY   N      .   26010   1
      7      .   1   1   2     2     ARG   H      H   1    8.246     0.01   .   .   .   .   .   A   16    ARG   H      .   26010   1
      8      .   1   1   2     2     ARG   HA     H   1    4.257     0.01   .   .   .   .   .   A   16    ARG   HA     .   26010   1
      9      .   1   1   2     2     ARG   HB2    H   1    1.711     0.01   .   .   .   .   .   A   16    ARG   HB2    .   26010   1
      10     .   1   1   2     2     ARG   HB3    H   1    1.833     0.01   .   .   .   .   .   A   16    ARG   HB3    .   26010   1
      11     .   1   1   2     2     ARG   HG2    H   1    1.560     0.01   .   .   .   .   .   A   16    ARG   HG2    .   26010   1
      12     .   1   1   2     2     ARG   HG3    H   1    1.581     0.01   .   .   .   .   .   A   16    ARG   HG3    .   26010   1
      13     .   1   1   2     2     ARG   HD2    H   1    3.116     0.01   .   .   .   .   .   A   16    ARG   HD2    .   26010   1
      14     .   1   1   2     2     ARG   HD3    H   1    3.135     0.01   .   .   .   .   .   A   16    ARG   HD3    .   26010   1
      15     .   1   1   2     2     ARG   C      C   13   176.490   0.01   .   .   .   .   .   A   16    ARG   C      .   26010   1
      16     .   1   1   2     2     ARG   CA     C   13   56.460    0.01   .   .   .   .   .   A   16    ARG   CA     .   26010   1
      17     .   1   1   2     2     ARG   CB     C   13   30.980    0.01   .   .   .   .   .   A   16    ARG   CB     .   26010   1
      18     .   1   1   2     2     ARG   N      N   15   120.450   0.01   .   .   .   .   .   A   16    ARG   N      .   26010   1
      19     .   1   1   3     3     GLU   H      H   1    8.598     0.01   .   .   .   .   .   A   17    GLU   H      .   26010   1
      20     .   1   1   3     3     GLU   HA     H   1    4.178     0.01   .   .   .   .   .   A   17    GLU   HA     .   26010   1
      21     .   1   1   3     3     GLU   HB2    H   1    1.887     0.01   .   .   .   .   .   A   17    GLU   HB2    .   26010   1
      22     .   1   1   3     3     GLU   HB3    H   1    1.997     0.01   .   .   .   .   .   A   17    GLU   HB3    .   26010   1
      23     .   1   1   3     3     GLU   HG2    H   1    2.212     0.01   .   .   .   .   .   A   17    GLU   HG2    .   26010   1
      24     .   1   1   3     3     GLU   HG3    H   1    2.240     0.01   .   .   .   .   .   A   17    GLU   HG3    .   26010   1
      25     .   1   1   3     3     GLU   C      C   13   176.230   0.01   .   .   .   .   .   A   17    GLU   C      .   26010   1
      26     .   1   1   3     3     GLU   CA     C   13   57.270    0.01   .   .   .   .   .   A   17    GLU   CA     .   26010   1
      27     .   1   1   3     3     GLU   CB     C   13   30.180    0.01   .   .   .   .   .   A   17    GLU   CB     .   26010   1
      28     .   1   1   3     3     GLU   N      N   15   121.190   0.01   .   .   .   .   .   A   17    GLU   N      .   26010   1
      29     .   1   1   4     4     ASN   H      H   1    8.347     0.01   .   .   .   .   .   A   18    ASN   H      .   26010   1
      30     .   1   1   4     4     ASN   HA     H   1    4.613     0.01   .   .   .   .   .   A   18    ASN   HA     .   26010   1
      31     .   1   1   4     4     ASN   HB2    H   1    2.673     0.01   .   .   .   .   .   A   18    ASN   HB2    .   26010   1
      32     .   1   1   4     4     ASN   HB3    H   1    2.747     0.01   .   .   .   .   .   A   18    ASN   HB3    .   26010   1
      33     .   1   1   4     4     ASN   HD21   H   1    6.887     0.01   .   .   .   .   .   A   18    ASN   HD21   .   26010   1
      34     .   1   1   4     4     ASN   HD22   H   1    7.547     0.01   .   .   .   .   .   A   18    ASN   HD22   .   26010   1
      35     .   1   1   4     4     ASN   C      C   13   174.970   0.01   .   .   .   .   .   A   18    ASN   C      .   26010   1
      36     .   1   1   4     4     ASN   CA     C   13   53.410    0.01   .   .   .   .   .   A   18    ASN   CA     .   26010   1
      37     .   1   1   4     4     ASN   CB     C   13   39.000    0.01   .   .   .   .   .   A   18    ASN   CB     .   26010   1
      38     .   1   1   4     4     ASN   N      N   15   119.050   0.01   .   .   .   .   .   A   18    ASN   N      .   26010   1
      39     .   1   1   4     4     ASN   ND2    N   15   112.920   0.01   .   .   .   .   .   A   18    ASN   ND2    .   26010   1
      40     .   1   1   5     5     LEU   H      H   1    8.022     0.01   .   .   .   .   .   A   19    LEU   H      .   26010   1
      41     .   1   1   5     5     LEU   HA     H   1    4.180     0.01   .   .   .   .   .   A   19    LEU   HA     .   26010   1
      42     .   1   1   5     5     LEU   HB2    H   1    1.413     0.01   .   .   .   .   .   A   19    LEU   HB2    .   26010   1
      43     .   1   1   5     5     LEU   HB3    H   1    1.432     0.01   .   .   .   .   .   A   19    LEU   HB3    .   26010   1
      44     .   1   1   5     5     LEU   HG     H   1    1.300     0.01   .   .   .   .   .   A   19    LEU   HG     .   26010   1
      45     .   1   1   5     5     LEU   HD11   H   1    0.763     0.01   .   .   .   .   .   A   19    LEU   HD11   .   26010   1
      46     .   1   1   5     5     LEU   HD12   H   1    0.763     0.01   .   .   .   .   .   A   19    LEU   HD12   .   26010   1
      47     .   1   1   5     5     LEU   HD13   H   1    0.763     0.01   .   .   .   .   .   A   19    LEU   HD13   .   26010   1
      48     .   1   1   5     5     LEU   HD21   H   1    0.434     0.01   .   .   .   .   .   A   19    LEU   HD21   .   26010   1
      49     .   1   1   5     5     LEU   HD22   H   1    0.434     0.01   .   .   .   .   .   A   19    LEU   HD22   .   26010   1
      50     .   1   1   5     5     LEU   HD23   H   1    0.434     0.01   .   .   .   .   .   A   19    LEU   HD23   .   26010   1
      51     .   1   1   5     5     LEU   C      C   13   176.930   0.01   .   .   .   .   .   A   19    LEU   C      .   26010   1
      52     .   1   1   5     5     LEU   CA     C   13   55.570    0.01   .   .   .   .   .   A   19    LEU   CA     .   26010   1
      53     .   1   1   5     5     LEU   CB     C   13   42.620    0.01   .   .   .   .   .   A   19    LEU   CB     .   26010   1
      54     .   1   1   5     5     LEU   N      N   15   122.080   0.01   .   .   .   .   .   A   19    LEU   N      .   26010   1
      55     .   1   1   6     6     TYR   H      H   1    8.005     0.01   .   .   .   .   .   A   20    TYR   H      .   26010   1
      56     .   1   1   6     6     TYR   HA     H   1    4.490     0.01   .   .   .   .   .   A   20    TYR   HA     .   26010   1
      57     .   1   1   6     6     TYR   HB2    H   1    2.797     0.01   .   .   .   .   .   A   20    TYR   HB2    .   26010   1
      58     .   1   1   6     6     TYR   HB3    H   1    2.924     0.01   .   .   .   .   .   A   20    TYR   HB3    .   26010   1
      59     .   1   1   6     6     TYR   HD1    H   1    6.900     0.01   .   .   .   .   .   A   20    TYR   HD1    .   26010   1
      60     .   1   1   6     6     TYR   HD2    H   1    6.900     0.01   .   .   .   .   .   A   20    TYR   HD2    .   26010   1
      61     .   1   1   6     6     TYR   C      C   13   175.560   0.01   .   .   .   .   .   A   20    TYR   C      .   26010   1
      62     .   1   1   6     6     TYR   CA     C   13   57.950    0.01   .   .   .   .   .   A   20    TYR   CA     .   26010   1
      63     .   1   1   6     6     TYR   CB     C   13   38.850    0.01   .   .   .   .   .   A   20    TYR   CB     .   26010   1
      64     .   1   1   6     6     TYR   N      N   15   119.750   0.01   .   .   .   .   .   A   20    TYR   N      .   26010   1
      65     .   1   1   7     7     PHE   H      H   1    8.118     0.01   .   .   .   .   .   A   21    PHE   H      .   26010   1
      66     .   1   1   7     7     PHE   HA     H   1    4.537     0.01   .   .   .   .   .   A   21    PHE   HA     .   26010   1
      67     .   1   1   7     7     PHE   HB2    H   1    2.957     0.01   .   .   .   .   .   A   21    PHE   HB2    .   26010   1
      68     .   1   1   7     7     PHE   HB3    H   1    3.056     0.01   .   .   .   .   .   A   21    PHE   HB3    .   26010   1
      69     .   1   1   7     7     PHE   HD1    H   1    7.200     0.01   .   .   .   .   .   A   21    PHE   HD1    .   26010   1
      70     .   1   1   7     7     PHE   HD2    H   1    7.200     0.01   .   .   .   .   .   A   21    PHE   HD2    .   26010   1
      71     .   1   1   7     7     PHE   C      C   13   175.350   0.01   .   .   .   .   .   A   21    PHE   C      .   26010   1
      72     .   1   1   7     7     PHE   CA     C   13   58.210    0.01   .   .   .   .   .   A   21    PHE   CA     .   26010   1
      73     .   1   1   7     7     PHE   CB     C   13   39.940    0.01   .   .   .   .   .   A   21    PHE   CB     .   26010   1
      74     .   1   1   7     7     PHE   N      N   15   121.300   0.01   .   .   .   .   .   A   21    PHE   N      .   26010   1
      75     .   1   1   8     8     GLN   H      H   1    8.202     0.01   .   .   .   .   .   A   22    GLN   H      .   26010   1
      76     .   1   1   8     8     GLN   HA     H   1    4.257     0.01   .   .   .   .   .   A   22    GLN   HA     .   26010   1
      77     .   1   1   8     8     GLN   HB2    H   1    1.859     0.01   .   .   .   .   .   A   22    GLN   HB2    .   26010   1
      78     .   1   1   8     8     GLN   HB3    H   1    2.055     0.01   .   .   .   .   .   A   22    GLN   HB3    .   26010   1
      79     .   1   1   8     8     GLN   HG2    H   1    2.245     0.01   .   .   .   .   .   A   22    GLN   HG2    .   26010   1
      80     .   1   1   8     8     GLN   HG3    H   1    2.274     0.01   .   .   .   .   .   A   22    GLN   HG3    .   26010   1
      81     .   1   1   8     8     GLN   HE21   H   1    6.851     0.01   .   .   .   .   .   A   22    GLN   HE21   .   26010   1
      82     .   1   1   8     8     GLN   HE22   H   1    7.486     0.01   .   .   .   .   .   A   22    GLN   HE22   .   26010   1
      83     .   1   1   8     8     GLN   C      C   13   175.760   0.01   .   .   .   .   .   A   22    GLN   C      .   26010   1
      84     .   1   1   8     8     GLN   CA     C   13   56.020    0.01   .   .   .   .   .   A   22    GLN   CA     .   26010   1
      85     .   1   1   8     8     GLN   CB     C   13   29.750    0.01   .   .   .   .   .   A   22    GLN   CB     .   26010   1
      86     .   1   1   8     8     GLN   N      N   15   122.100   0.01   .   .   .   .   .   A   22    GLN   N      .   26010   1
      87     .   1   1   8     8     GLN   NE2    N   15   112.600   0.01   .   .   .   .   .   A   22    GLN   NE2    .   26010   1
      88     .   1   1   9     9     GLY   H      H   1    7.529     0.01   .   .   .   .   .   A   23    GLY   H      .   26010   1
      89     .   1   1   9     9     GLY   HA2    H   1    3.821     0.01   .   .   .   .   .   A   23    GLY   HA2    .   26010   1
      90     .   1   1   9     9     GLY   HA3    H   1    3.860     0.01   .   .   .   .   .   A   23    GLY   HA3    .   26010   1
      91     .   1   1   9     9     GLY   C      C   13   173.340   0.01   .   .   .   .   .   A   23    GLY   C      .   26010   1
      92     .   1   1   9     9     GLY   CA     C   13   45.340    0.01   .   .   .   .   .   A   23    GLY   CA     .   26010   1
      93     .   1   1   9     9     GLY   N      N   15   108.260   0.01   .   .   .   .   .   A   23    GLY   N      .   26010   1
      94     .   1   1   12    12    LEU   HA     H   1    4.882     0.01   .   .   .   .   .   A   26    LEU   HA     .   26010   1
      95     .   1   1   12    12    LEU   C      C   13   175.590   0.01   .   .   .   .   .   A   26    LEU   C      .   26010   1
      96     .   1   1   12    12    LEU   CA     C   13   55.430    0.01   .   .   .   .   .   A   26    LEU   CA     .   26010   1
      97     .   1   1   12    12    LEU   CB     C   13   46.040    0.01   .   .   .   .   .   A   26    LEU   CB     .   26010   1
      98     .   1   1   13    13    ARG   H      H   1    9.050     0.01   .   .   .   .   .   A   27    ARG   H      .   26010   1
      99     .   1   1   13    13    ARG   HA     H   1    5.102     0.01   .   .   .   .   .   A   27    ARG   HA     .   26010   1
      100    .   1   1   13    13    ARG   HB2    H   1    1.589     0.01   .   .   .   .   .   A   27    ARG   HB2    .   26010   1
      101    .   1   1   13    13    ARG   HB3    H   1    1.644     0.01   .   .   .   .   .   A   27    ARG   HB3    .   26010   1
      102    .   1   1   13    13    ARG   HG2    H   1    1.412     0.01   .   .   .   .   .   A   27    ARG   HG2    .   26010   1
      103    .   1   1   13    13    ARG   HG3    H   1    1.464     0.01   .   .   .   .   .   A   27    ARG   HG3    .   26010   1
      104    .   1   1   13    13    ARG   C      C   13   173.540   0.01   .   .   .   .   .   A   27    ARG   C      .   26010   1
      105    .   1   1   13    13    ARG   CA     C   13   55.200    0.01   .   .   .   .   .   A   27    ARG   CA     .   26010   1
      106    .   1   1   13    13    ARG   CB     C   13   34.210    0.01   .   .   .   .   .   A   27    ARG   CB     .   26010   1
      107    .   1   1   13    13    ARG   N      N   15   127.470   0.01   .   .   .   .   .   A   27    ARG   N      .   26010   1
      108    .   1   1   14    14    VAL   H      H   1    9.256     0.01   .   .   .   .   .   A   28    VAL   H      .   26010   1
      109    .   1   1   14    14    VAL   HA     H   1    5.181     0.01   .   .   .   .   .   A   28    VAL   HA     .   26010   1
      110    .   1   1   14    14    VAL   HB     H   1    2.028     0.01   .   .   .   .   .   A   28    VAL   HB     .   26010   1
      111    .   1   1   14    14    VAL   HG11   H   1    0.936     0.01   .   .   .   .   .   A   28    VAL   HG11   .   26010   1
      112    .   1   1   14    14    VAL   HG12   H   1    0.936     0.01   .   .   .   .   .   A   28    VAL   HG12   .   26010   1
      113    .   1   1   14    14    VAL   HG13   H   1    0.936     0.01   .   .   .   .   .   A   28    VAL   HG13   .   26010   1
      114    .   1   1   14    14    VAL   HG21   H   1    0.731     0.01   .   .   .   .   .   A   28    VAL   HG21   .   26010   1
      115    .   1   1   14    14    VAL   HG22   H   1    0.731     0.01   .   .   .   .   .   A   28    VAL   HG22   .   26010   1
      116    .   1   1   14    14    VAL   HG23   H   1    0.731     0.01   .   .   .   .   .   A   28    VAL   HG23   .   26010   1
      117    .   1   1   14    14    VAL   C      C   13   175.070   0.01   .   .   .   .   .   A   28    VAL   C      .   26010   1
      118    .   1   1   14    14    VAL   CA     C   13   60.420    0.01   .   .   .   .   .   A   28    VAL   CA     .   26010   1
      119    .   1   1   14    14    VAL   CB     C   13   34.950    0.01   .   .   .   .   .   A   28    VAL   CB     .   26010   1
      120    .   1   1   14    14    VAL   N      N   15   126.200   0.01   .   .   .   .   .   A   28    VAL   N      .   26010   1
      121    .   1   1   15    15    ARG   H      H   1    8.896     0.01   .   .   .   .   .   A   29    ARG   H      .   26010   1
      122    .   1   1   15    15    ARG   HA     H   1    5.261     0.01   .   .   .   .   .   A   29    ARG   HA     .   26010   1
      123    .   1   1   15    15    ARG   HB2    H   1    1.948     0.01   .   .   .   .   .   A   29    ARG   HB2    .   26010   1
      124    .   1   1   15    15    ARG   HB3    H   1    1.980     0.01   .   .   .   .   .   A   29    ARG   HB3    .   26010   1
      125    .   1   1   15    15    ARG   HG2    H   1    1.528     0.01   .   .   .   .   .   A   29    ARG   HG2    .   26010   1
      126    .   1   1   15    15    ARG   HG3    H   1    1.561     0.01   .   .   .   .   .   A   29    ARG   HG3    .   26010   1
      127    .   1   1   15    15    ARG   C      C   13   174.450   0.01   .   .   .   .   .   A   29    ARG   C      .   26010   1
      128    .   1   1   15    15    ARG   CA     C   13   54.090    0.01   .   .   .   .   .   A   29    ARG   CA     .   26010   1
      129    .   1   1   15    15    ARG   CB     C   13   34.140    0.01   .   .   .   .   .   A   29    ARG   CB     .   26010   1
      130    .   1   1   15    15    ARG   N      N   15   125.660   0.01   .   .   .   .   .   A   29    ARG   N      .   26010   1
      131    .   1   1   16    16    ALA   H      H   1    8.904     0.01   .   .   .   .   .   A   30    ALA   H      .   26010   1
      132    .   1   1   16    16    ALA   HA     H   1    5.469     0.01   .   .   .   .   .   A   30    ALA   HA     .   26010   1
      133    .   1   1   16    16    ALA   HB1    H   1    1.284     0.01   .   .   .   .   .   A   30    ALA   HB1    .   26010   1
      134    .   1   1   16    16    ALA   HB2    H   1    1.284     0.01   .   .   .   .   .   A   30    ALA   HB2    .   26010   1
      135    .   1   1   16    16    ALA   HB3    H   1    1.284     0.01   .   .   .   .   .   A   30    ALA   HB3    .   26010   1
      136    .   1   1   16    16    ALA   C      C   13   175.320   0.01   .   .   .   .   .   A   30    ALA   C      .   26010   1
      137    .   1   1   16    16    ALA   CA     C   13   50.510    0.01   .   .   .   .   .   A   30    ALA   CA     .   26010   1
      138    .   1   1   16    16    ALA   CB     C   13   22.710    0.01   .   .   .   .   .   A   30    ALA   CB     .   26010   1
      139    .   1   1   16    16    ALA   N      N   15   126.340   0.01   .   .   .   .   .   A   30    ALA   N      .   26010   1
      140    .   1   1   17    17    SER   H      H   1    8.985     0.01   .   .   .   .   .   A   31    SER   H      .   26010   1
      141    .   1   1   17    17    SER   HA     H   1    5.623     0.01   .   .   .   .   .   A   31    SER   HA     .   26010   1
      142    .   1   1   17    17    SER   HB2    H   1    3.733     0.01   .   .   .   .   .   A   31    SER   HB2    .   26010   1
      143    .   1   1   17    17    SER   HB3    H   1    3.770     0.01   .   .   .   .   .   A   31    SER   HB3    .   26010   1
      144    .   1   1   17    17    SER   C      C   13   173.740   0.01   .   .   .   .   .   A   31    SER   C      .   26010   1
      145    .   1   1   17    17    SER   CA     C   13   56.240    0.01   .   .   .   .   .   A   31    SER   CA     .   26010   1
      146    .   1   1   17    17    SER   CB     C   13   64.840    0.01   .   .   .   .   .   A   31    SER   CB     .   26010   1
      147    .   1   1   17    17    SER   N      N   15   119.770   0.01   .   .   .   .   .   A   31    SER   N      .   26010   1
      148    .   1   1   18    18    ILE   H      H   1    8.936     0.01   .   .   .   .   .   A   32    ILE   H      .   26010   1
      149    .   1   1   18    18    ILE   HA     H   1    5.247     0.01   .   .   .   .   .   A   32    ILE   HA     .   26010   1
      150    .   1   1   18    18    ILE   HB     H   1    1.874     0.01   .   .   .   .   .   A   32    ILE   HB     .   26010   1
      151    .   1   1   18    18    ILE   HG12   H   1    1.135     0.01   .   .   .   .   .   A   32    ILE   HG12   .   26010   1
      152    .   1   1   18    18    ILE   HG13   H   1    1.406     0.01   .   .   .   .   .   A   32    ILE   HG13   .   26010   1
      153    .   1   1   18    18    ILE   HG21   H   1    0.980     0.01   .   .   .   .   .   A   32    ILE   HG21   .   26010   1
      154    .   1   1   18    18    ILE   HG22   H   1    0.980     0.01   .   .   .   .   .   A   32    ILE   HG22   .   26010   1
      155    .   1   1   18    18    ILE   HG23   H   1    0.980     0.01   .   .   .   .   .   A   32    ILE   HG23   .   26010   1
      156    .   1   1   18    18    ILE   HD11   H   1    0.843     0.01   .   .   .   .   .   A   32    ILE   HD11   .   26010   1
      157    .   1   1   18    18    ILE   HD12   H   1    0.843     0.01   .   .   .   .   .   A   32    ILE   HD12   .   26010   1
      158    .   1   1   18    18    ILE   HD13   H   1    0.843     0.01   .   .   .   .   .   A   32    ILE   HD13   .   26010   1
      159    .   1   1   18    18    ILE   C      C   13   174.970   0.01   .   .   .   .   .   A   32    ILE   C      .   26010   1
      160    .   1   1   18    18    ILE   CA     C   13   59.510    0.01   .   .   .   .   .   A   32    ILE   CA     .   26010   1
      161    .   1   1   18    18    ILE   CB     C   13   41.850    0.01   .   .   .   .   .   A   32    ILE   CB     .   26010   1
      162    .   1   1   18    18    ILE   N      N   15   121.310   0.01   .   .   .   .   .   A   32    ILE   N      .   26010   1
      163    .   1   1   19    19    THR   H      H   1    9.679     0.01   .   .   .   .   .   A   33    THR   H      .   26010   1
      164    .   1   1   19    19    THR   HA     H   1    4.881     0.01   .   .   .   .   .   A   33    THR   HA     .   26010   1
      165    .   1   1   19    19    THR   HB     H   1    3.813     0.01   .   .   .   .   .   A   33    THR   HB     .   26010   1
      166    .   1   1   19    19    THR   HG21   H   1    0.981     0.01   .   .   .   .   .   A   33    THR   HG21   .   26010   1
      167    .   1   1   19    19    THR   HG22   H   1    0.981     0.01   .   .   .   .   .   A   33    THR   HG22   .   26010   1
      168    .   1   1   19    19    THR   HG23   H   1    0.981     0.01   .   .   .   .   .   A   33    THR   HG23   .   26010   1
      169    .   1   1   19    19    THR   C      C   13   172.590   0.01   .   .   .   .   .   A   33    THR   C      .   26010   1
      170    .   1   1   19    19    THR   CA     C   13   61.930    0.01   .   .   .   .   .   A   33    THR   CA     .   26010   1
      171    .   1   1   19    19    THR   CB     C   13   71.130    0.01   .   .   .   .   .   A   33    THR   CB     .   26010   1
      172    .   1   1   19    19    THR   N      N   15   122.930   0.01   .   .   .   .   .   A   33    THR   N      .   26010   1
      173    .   1   1   20    20    ILE   H      H   1    8.644     0.01   .   .   .   .   .   A   34    ILE   H      .   26010   1
      174    .   1   1   20    20    ILE   HA     H   1    4.615     0.01   .   .   .   .   .   A   34    ILE   HA     .   26010   1
      175    .   1   1   20    20    ILE   HB     H   1    1.592     0.01   .   .   .   .   .   A   34    ILE   HB     .   26010   1
      176    .   1   1   20    20    ILE   HG12   H   1    0.670     0.01   .   .   .   .   .   A   34    ILE   HG12   .   26010   1
      177    .   1   1   20    20    ILE   HG13   H   1    1.255     0.01   .   .   .   .   .   A   34    ILE   HG13   .   26010   1
      178    .   1   1   20    20    ILE   HG21   H   1    0.083     0.01   .   .   .   .   .   A   34    ILE   HG21   .   26010   1
      179    .   1   1   20    20    ILE   HG22   H   1    0.083     0.01   .   .   .   .   .   A   34    ILE   HG22   .   26010   1
      180    .   1   1   20    20    ILE   HG23   H   1    0.083     0.01   .   .   .   .   .   A   34    ILE   HG23   .   26010   1
      181    .   1   1   20    20    ILE   HD11   H   1    1.225     0.01   .   .   .   .   .   A   34    ILE   HD11   .   26010   1
      182    .   1   1   20    20    ILE   HD12   H   1    1.225     0.01   .   .   .   .   .   A   34    ILE   HD12   .   26010   1
      183    .   1   1   20    20    ILE   HD13   H   1    1.225     0.01   .   .   .   .   .   A   34    ILE   HD13   .   26010   1
      184    .   1   1   20    20    ILE   C      C   13   175.170   0.01   .   .   .   .   .   A   34    ILE   C      .   26010   1
      185    .   1   1   20    20    ILE   CA     C   13   60.680    0.01   .   .   .   .   .   A   34    ILE   CA     .   26010   1
      186    .   1   1   20    20    ILE   CB     C   13   40.430    0.01   .   .   .   .   .   A   34    ILE   CB     .   26010   1
      187    .   1   1   20    20    ILE   N      N   15   128.720   0.01   .   .   .   .   .   A   34    ILE   N      .   26010   1
      188    .   1   1   21    21    SER   H      H   1    9.413     0.01   .   .   .   .   .   A   35    SER   H      .   26010   1
      189    .   1   1   21    21    SER   HA     H   1    4.897     0.01   .   .   .   .   .   A   35    SER   HA     .   26010   1
      190    .   1   1   21    21    SER   HB2    H   1    3.871     0.01   .   .   .   .   .   A   35    SER   HB2    .   26010   1
      191    .   1   1   21    21    SER   HB3    H   1    3.909     0.01   .   .   .   .   .   A   35    SER   HB3    .   26010   1
      192    .   1   1   21    21    SER   C      C   13   173.700   0.01   .   .   .   .   .   A   35    SER   C      .   26010   1
      193    .   1   1   21    21    SER   CA     C   13   56.370    0.01   .   .   .   .   .   A   35    SER   CA     .   26010   1
      194    .   1   1   21    21    SER   CB     C   13   64.510    0.01   .   .   .   .   .   A   35    SER   CB     .   26010   1
      195    .   1   1   21    21    SER   N      N   15   125.340   0.01   .   .   .   .   .   A   35    SER   N      .   26010   1
      196    .   1   1   22    22    PRO   HB2    H   1    2.106     0.01   .   .   .   .   .   A   36    PRO   HB2    .   26010   1
      197    .   1   1   22    22    PRO   HB3    H   1    1.957     0.01   .   .   .   .   .   A   36    PRO   HB3    .   26010   1
      198    .   1   1   22    22    PRO   C      C   13   175.420   0.01   .   .   .   .   .   A   36    PRO   C      .   26010   1
      199    .   1   1   22    22    PRO   CA     C   13   64.680    0.01   .   .   .   .   .   A   36    PRO   CA     .   26010   1
      200    .   1   1   22    22    PRO   CB     C   13   31.770    0.01   .   .   .   .   .   A   36    PRO   CB     .   26010   1
      201    .   1   1   23    23    ASP   H      H   1    7.679     0.01   .   .   .   .   .   A   37    ASP   H      .   26010   1
      202    .   1   1   23    23    ASP   HA     H   1    4.642     0.01   .   .   .   .   .   A   37    ASP   HA     .   26010   1
      203    .   1   1   23    23    ASP   HB2    H   1    2.341     0.01   .   .   .   .   .   A   37    ASP   HB2    .   26010   1
      204    .   1   1   23    23    ASP   HB3    H   1    2.718     0.01   .   .   .   .   .   A   37    ASP   HB3    .   26010   1
      205    .   1   1   23    23    ASP   C      C   13   173.770   0.01   .   .   .   .   .   A   37    ASP   C      .   26010   1
      206    .   1   1   23    23    ASP   CA     C   13   53.490    0.01   .   .   .   .   .   A   37    ASP   CA     .   26010   1
      207    .   1   1   23    23    ASP   CB     C   13   40.490    0.01   .   .   .   .   .   A   37    ASP   CB     .   26010   1
      208    .   1   1   23    23    ASP   N      N   15   114.040   0.01   .   .   .   .   .   A   37    ASP   N      .   26010   1
      209    .   1   1   24    24    ASP   H      H   1    8.368     0.01   .   .   .   .   .   A   38    ASP   H      .   26010   1
      210    .   1   1   24    24    ASP   HA     H   1    3.969     0.01   .   .   .   .   .   A   38    ASP   HA     .   26010   1
      211    .   1   1   24    24    ASP   HB2    H   1    1.704     0.01   .   .   .   .   .   A   38    ASP   HB2    .   26010   1
      212    .   1   1   24    24    ASP   HB3    H   1    2.636     0.01   .   .   .   .   .   A   38    ASP   HB3    .   26010   1
      213    .   1   1   24    24    ASP   C      C   13   172.640   0.01   .   .   .   .   .   A   38    ASP   C      .   26010   1
      214    .   1   1   24    24    ASP   CA     C   13   55.550    0.01   .   .   .   .   .   A   38    ASP   CA     .   26010   1
      215    .   1   1   24    24    ASP   CB     C   13   36.360    0.01   .   .   .   .   .   A   38    ASP   CB     .   26010   1
      216    .   1   1   24    24    ASP   N      N   15   116.030   0.01   .   .   .   .   .   A   38    ASP   N      .   26010   1
      217    .   1   1   25    25    LEU   H      H   1    7.086     0.01   .   .   .   .   .   A   39    LEU   H      .   26010   1
      218    .   1   1   25    25    LEU   HA     H   1    5.232     0.01   .   .   .   .   .   A   39    LEU   HA     .   26010   1
      219    .   1   1   25    25    LEU   HB2    H   1    1.284     0.01   .   .   .   .   .   A   39    LEU   HB2    .   26010   1
      220    .   1   1   25    25    LEU   HB3    H   1    1.659     0.01   .   .   .   .   .   A   39    LEU   HB3    .   26010   1
      221    .   1   1   25    25    LEU   HG     H   1    0.972     0.01   .   .   .   .   .   A   39    LEU   HG     .   26010   1
      222    .   1   1   25    25    LEU   HD11   H   1    0.717     0.01   .   .   .   .   .   A   39    LEU   HD11   .   26010   1
      223    .   1   1   25    25    LEU   HD12   H   1    0.717     0.01   .   .   .   .   .   A   39    LEU   HD12   .   26010   1
      224    .   1   1   25    25    LEU   HD13   H   1    0.717     0.01   .   .   .   .   .   A   39    LEU   HD13   .   26010   1
      225    .   1   1   25    25    LEU   HD21   H   1    0.593     0.01   .   .   .   .   .   A   39    LEU   HD21   .   26010   1
      226    .   1   1   25    25    LEU   HD22   H   1    0.593     0.01   .   .   .   .   .   A   39    LEU   HD22   .   26010   1
      227    .   1   1   25    25    LEU   HD23   H   1    0.593     0.01   .   .   .   .   .   A   39    LEU   HD23   .   26010   1
      228    .   1   1   25    25    LEU   C      C   13   177.910   0.01   .   .   .   .   .   A   39    LEU   C      .   26010   1
      229    .   1   1   25    25    LEU   CA     C   13   52.750    0.01   .   .   .   .   .   A   39    LEU   CA     .   26010   1
      230    .   1   1   25    25    LEU   CB     C   13   45.250    0.01   .   .   .   .   .   A   39    LEU   CB     .   26010   1
      231    .   1   1   25    25    LEU   N      N   15   113.820   0.01   .   .   .   .   .   A   39    LEU   N      .   26010   1
      232    .   1   1   26    26    VAL   H      H   1    10.020    0.01   .   .   .   .   .   A   40    VAL   H      .   26010   1
      233    .   1   1   26    26    VAL   HA     H   1    5.035     0.01   .   .   .   .   .   A   40    VAL   HA     .   26010   1
      234    .   1   1   26    26    VAL   HB     H   1    1.948     0.01   .   .   .   .   .   A   40    VAL   HB     .   26010   1
      235    .   1   1   26    26    VAL   HG11   H   1    0.980     0.01   .   .   .   .   .   A   40    VAL   HG11   .   26010   1
      236    .   1   1   26    26    VAL   HG12   H   1    0.980     0.01   .   .   .   .   .   A   40    VAL   HG12   .   26010   1
      237    .   1   1   26    26    VAL   HG13   H   1    0.980     0.01   .   .   .   .   .   A   40    VAL   HG13   .   26010   1
      238    .   1   1   26    26    VAL   HG21   H   1    0.944     0.01   .   .   .   .   .   A   40    VAL   HG21   .   26010   1
      239    .   1   1   26    26    VAL   HG22   H   1    0.944     0.01   .   .   .   .   .   A   40    VAL   HG22   .   26010   1
      240    .   1   1   26    26    VAL   HG23   H   1    0.944     0.01   .   .   .   .   .   A   40    VAL   HG23   .   26010   1
      241    .   1   1   26    26    VAL   C      C   13   175.160   0.01   .   .   .   .   .   A   40    VAL   C      .   26010   1
      242    .   1   1   26    26    VAL   CA     C   13   62.090    0.01   .   .   .   .   .   A   40    VAL   CA     .   26010   1
      243    .   1   1   26    26    VAL   CB     C   13   34.410    0.01   .   .   .   .   .   A   40    VAL   CB     .   26010   1
      244    .   1   1   26    26    VAL   N      N   15   122.460   0.01   .   .   .   .   .   A   40    VAL   N      .   26010   1
      245    .   1   1   27    27    SER   H      H   1    8.858     0.01   .   .   .   .   .   A   41    SER   H      .   26010   1
      246    .   1   1   27    27    SER   HA     H   1    5.077     0.01   .   .   .   .   .   A   41    SER   HA     .   26010   1
      247    .   1   1   27    27    SER   HB2    H   1    3.680     0.01   .   .   .   .   .   A   41    SER   HB2    .   26010   1
      248    .   1   1   27    27    SER   HB3    H   1    4.114     0.01   .   .   .   .   .   A   41    SER   HB3    .   26010   1
      249    .   1   1   27    27    SER   C      C   13   171.710   0.01   .   .   .   .   .   A   41    SER   C      .   26010   1
      250    .   1   1   27    27    SER   CA     C   13   56.500    0.01   .   .   .   .   .   A   41    SER   CA     .   26010   1
      251    .   1   1   27    27    SER   CB     C   13   66.850    0.01   .   .   .   .   .   A   41    SER   CB     .   26010   1
      252    .   1   1   27    27    SER   N      N   15   121.400   0.01   .   .   .   .   .   A   41    SER   N      .   26010   1
      253    .   1   1   28    28    GLY   H      H   1    7.738     0.01   .   .   .   .   .   A   42    GLY   H      .   26010   1
      254    .   1   1   28    28    GLY   HA2    H   1    3.744     0.01   .   .   .   .   .   A   42    GLY   HA2    .   26010   1
      255    .   1   1   28    28    GLY   HA3    H   1    4.350     0.01   .   .   .   .   .   A   42    GLY   HA3    .   26010   1
      256    .   1   1   28    28    GLY   C      C   13   170.990   0.01   .   .   .   .   .   A   42    GLY   C      .   26010   1
      257    .   1   1   28    28    GLY   CA     C   13   47.100    0.01   .   .   .   .   .   A   42    GLY   CA     .   26010   1
      258    .   1   1   28    28    GLY   N      N   15   108.790   0.01   .   .   .   .   .   A   42    GLY   N      .   26010   1
      259    .   1   1   29    29    GLU   H      H   1    8.506     0.01   .   .   .   .   .   A   43    GLU   H      .   26010   1
      260    .   1   1   29    29    GLU   HA     H   1    5.418     0.01   .   .   .   .   .   A   43    GLU   HA     .   26010   1
      261    .   1   1   29    29    GLU   HB2    H   1    1.831     0.01   .   .   .   .   .   A   43    GLU   HB2    .   26010   1
      262    .   1   1   29    29    GLU   HB3    H   1    1.937     0.01   .   .   .   .   .   A   43    GLU   HB3    .   26010   1
      263    .   1   1   29    29    GLU   HG2    H   1    2.033     0.01   .   .   .   .   .   A   43    GLU   HG2    .   26010   1
      264    .   1   1   29    29    GLU   HG3    H   1    2.059     0.01   .   .   .   .   .   A   43    GLU   HG3    .   26010   1
      265    .   1   1   29    29    GLU   C      C   13   175.080   0.01   .   .   .   .   .   A   43    GLU   C      .   26010   1
      266    .   1   1   29    29    GLU   CA     C   13   54.470    0.01   .   .   .   .   .   A   43    GLU   CA     .   26010   1
      267    .   1   1   29    29    GLU   CB     C   13   34.550    0.01   .   .   .   .   .   A   43    GLU   CB     .   26010   1
      268    .   1   1   29    29    GLU   N      N   15   117.740   0.01   .   .   .   .   .   A   43    GLU   N      .   26010   1
      269    .   1   1   30    30    ILE   H      H   1    9.355     0.01   .   .   .   .   .   A   44    ILE   H      .   26010   1
      270    .   1   1   30    30    ILE   HA     H   1    5.020     0.01   .   .   .   .   .   A   44    ILE   HA     .   26010   1
      271    .   1   1   30    30    ILE   HB     H   1    1.700     0.01   .   .   .   .   .   A   44    ILE   HB     .   26010   1
      272    .   1   1   30    30    ILE   HG12   H   1    1.317     0.01   .   .   .   .   .   A   44    ILE   HG12   .   26010   1
      273    .   1   1   30    30    ILE   HG13   H   1    1.346     0.01   .   .   .   .   .   A   44    ILE   HG13   .   26010   1
      274    .   1   1   30    30    ILE   HG21   H   1    0.843     0.01   .   .   .   .   .   A   44    ILE   HG21   .   26010   1
      275    .   1   1   30    30    ILE   HG22   H   1    0.843     0.01   .   .   .   .   .   A   44    ILE   HG22   .   26010   1
      276    .   1   1   30    30    ILE   HG23   H   1    0.843     0.01   .   .   .   .   .   A   44    ILE   HG23   .   26010   1
      277    .   1   1   30    30    ILE   HD11   H   1    0.801     0.01   .   .   .   .   .   A   44    ILE   HD11   .   26010   1
      278    .   1   1   30    30    ILE   HD12   H   1    0.801     0.01   .   .   .   .   .   A   44    ILE   HD12   .   26010   1
      279    .   1   1   30    30    ILE   HD13   H   1    0.801     0.01   .   .   .   .   .   A   44    ILE   HD13   .   26010   1
      280    .   1   1   30    30    ILE   C      C   13   174.100   0.01   .   .   .   .   .   A   44    ILE   C      .   26010   1
      281    .   1   1   30    30    ILE   CA     C   13   59.930    0.01   .   .   .   .   .   A   44    ILE   CA     .   26010   1
      282    .   1   1   30    30    ILE   CB     C   13   43.270    0.01   .   .   .   .   .   A   44    ILE   CB     .   26010   1
      283    .   1   1   30    30    ILE   N      N   15   122.500   0.01   .   .   .   .   .   A   44    ILE   N      .   26010   1
      284    .   1   1   31    31    ILE   H      H   1    9.053     0.01   .   .   .   .   .   A   45    ILE   H      .   26010   1
      285    .   1   1   31    31    ILE   HA     H   1    4.211     0.01   .   .   .   .   .   A   45    ILE   HA     .   26010   1
      286    .   1   1   31    31    ILE   HB     H   1    1.250     0.01   .   .   .   .   .   A   45    ILE   HB     .   26010   1
      287    .   1   1   31    31    ILE   HG12   H   1    1.130     0.01   .   .   .   .   .   A   45    ILE   HG12   .   26010   1
      288    .   1   1   31    31    ILE   HG13   H   1    1.371     0.01   .   .   .   .   .   A   45    ILE   HG13   .   26010   1
      289    .   1   1   31    31    ILE   HG21   H   1    -0.170    0.01   .   .   .   .   .   A   45    ILE   HG21   .   26010   1
      290    .   1   1   31    31    ILE   HG22   H   1    -0.170    0.01   .   .   .   .   .   A   45    ILE   HG22   .   26010   1
      291    .   1   1   31    31    ILE   HG23   H   1    -0.170    0.01   .   .   .   .   .   A   45    ILE   HG23   .   26010   1
      292    .   1   1   31    31    ILE   HD11   H   1    0.665     0.01   .   .   .   .   .   A   45    ILE   HD11   .   26010   1
      293    .   1   1   31    31    ILE   HD12   H   1    0.665     0.01   .   .   .   .   .   A   45    ILE   HD12   .   26010   1
      294    .   1   1   31    31    ILE   HD13   H   1    0.665     0.01   .   .   .   .   .   A   45    ILE   HD13   .   26010   1
      295    .   1   1   31    31    ILE   C      C   13   173.920   0.01   .   .   .   .   .   A   45    ILE   C      .   26010   1
      296    .   1   1   31    31    ILE   CA     C   13   60.690    0.01   .   .   .   .   .   A   45    ILE   CA     .   26010   1
      297    .   1   1   31    31    ILE   CB     C   13   41.580    0.01   .   .   .   .   .   A   45    ILE   CB     .   26010   1
      298    .   1   1   31    31    ILE   N      N   15   126.970   0.01   .   .   .   .   .   A   45    ILE   N      .   26010   1
      299    .   1   1   32    32    ALA   H      H   1    8.611     0.01   .   .   .   .   .   A   46    ALA   H      .   26010   1
      300    .   1   1   32    32    ALA   HA     H   1    4.950     0.01   .   .   .   .   .   A   46    ALA   HA     .   26010   1
      301    .   1   1   32    32    ALA   HB1    H   1    1.102     0.01   .   .   .   .   .   A   46    ALA   HB1    .   26010   1
      302    .   1   1   32    32    ALA   HB2    H   1    1.102     0.01   .   .   .   .   .   A   46    ALA   HB2    .   26010   1
      303    .   1   1   32    32    ALA   HB3    H   1    1.102     0.01   .   .   .   .   .   A   46    ALA   HB3    .   26010   1
      304    .   1   1   32    32    ALA   C      C   13   173.270   0.01   .   .   .   .   .   A   46    ALA   C      .   26010   1
      305    .   1   1   32    32    ALA   CA     C   13   50.840    0.01   .   .   .   .   .   A   46    ALA   CA     .   26010   1
      306    .   1   1   32    32    ALA   CB     C   13   21.020    0.01   .   .   .   .   .   A   46    ALA   CB     .   26010   1
      307    .   1   1   32    32    ALA   N      N   15   128.540   0.01   .   .   .   .   .   A   46    ALA   N      .   26010   1
      308    .   1   1   33    33    ALA   H      H   1    9.068     0.01   .   .   .   .   .   A   47    ALA   H      .   26010   1
      309    .   1   1   33    33    ALA   HA     H   1    5.210     0.01   .   .   .   .   .   A   47    ALA   HA     .   26010   1
      310    .   1   1   33    33    ALA   HB1    H   1    1.124     0.01   .   .   .   .   .   A   47    ALA   HB1    .   26010   1
      311    .   1   1   33    33    ALA   HB2    H   1    1.124     0.01   .   .   .   .   .   A   47    ALA   HB2    .   26010   1
      312    .   1   1   33    33    ALA   HB3    H   1    1.124     0.01   .   .   .   .   .   A   47    ALA   HB3    .   26010   1
      313    .   1   1   33    33    ALA   C      C   13   173.720   0.01   .   .   .   .   .   A   47    ALA   C      .   26010   1
      314    .   1   1   33    33    ALA   CA     C   13   51.160    0.01   .   .   .   .   .   A   47    ALA   CA     .   26010   1
      315    .   1   1   33    33    ALA   CB     C   13   24.340    0.01   .   .   .   .   .   A   47    ALA   CB     .   26010   1
      316    .   1   1   33    33    ALA   N      N   15   124.920   0.01   .   .   .   .   .   A   47    ALA   N      .   26010   1
      317    .   1   1   34    34    ALA   H      H   1    9.460     0.01   .   .   .   .   .   A   48    ALA   H      .   26010   1
      318    .   1   1   34    34    ALA   HA     H   1    5.609     0.01   .   .   .   .   .   A   48    ALA   HA     .   26010   1
      319    .   1   1   34    34    ALA   HB1    H   1    1.445     0.01   .   .   .   .   .   A   48    ALA   HB1    .   26010   1
      320    .   1   1   34    34    ALA   HB2    H   1    1.445     0.01   .   .   .   .   .   A   48    ALA   HB2    .   26010   1
      321    .   1   1   34    34    ALA   HB3    H   1    1.445     0.01   .   .   .   .   .   A   48    ALA   HB3    .   26010   1
      322    .   1   1   34    34    ALA   C      C   13   173.850   0.01   .   .   .   .   .   A   48    ALA   C      .   26010   1
      323    .   1   1   34    34    ALA   CA     C   13   51.160    0.01   .   .   .   .   .   A   48    ALA   CA     .   26010   1
      324    .   1   1   34    34    ALA   CB     C   13   23.920    0.01   .   .   .   .   .   A   48    ALA   CB     .   26010   1
      325    .   1   1   34    34    ALA   N      N   15   120.770   0.01   .   .   .   .   .   A   48    ALA   N      .   26010   1
      326    .   1   1   38    38    ASN   HB2    H   1    3.000     0.01   .   .   .   .   .   A   52    ASN   HB2    .   26010   1
      327    .   1   1   38    38    ASN   HB3    H   1    3.160     0.01   .   .   .   .   .   A   52    ASN   HB3    .   26010   1
      328    .   1   1   38    38    ASN   HD21   H   1    7.655     0.01   .   .   .   .   .   A   52    ASN   HD21   .   26010   1
      329    .   1   1   38    38    ASN   HD22   H   1    6.834     0.01   .   .   .   .   .   A   52    ASN   HD22   .   26010   1
      330    .   1   1   38    38    ASN   ND2    N   15   114.810   0.01   .   .   .   .   .   A   52    ASN   ND2    .   26010   1
      331    .   1   1   39    39    SER   C      C   13   174.960   0.01   .   .   .   .   .   A   53    SER   C      .   26010   1
      332    .   1   1   39    39    SER   CA     C   13   61.450    0.01   .   .   .   .   .   A   53    SER   CA     .   26010   1
      333    .   1   1   39    39    SER   CB     C   13   63.490    0.01   .   .   .   .   .   A   53    SER   CB     .   26010   1
      334    .   1   1   40    40    LYS   H      H   1    8.065     0.01   .   .   .   .   .   A   54    LYS   H      .   26010   1
      335    .   1   1   40    40    LYS   HA     H   1    4.434     0.01   .   .   .   .   .   A   54    LYS   HA     .   26010   1
      336    .   1   1   40    40    LYS   HB2    H   1    1.662     0.01   .   .   .   .   .   A   54    LYS   HB2    .   26010   1
      337    .   1   1   40    40    LYS   HB3    H   1    1.965     0.01   .   .   .   .   .   A   54    LYS   HB3    .   26010   1
      338    .   1   1   40    40    LYS   HG2    H   1    1.361     0.01   .   .   .   .   .   A   54    LYS   HG2    .   26010   1
      339    .   1   1   40    40    LYS   HG3    H   1    1.417     0.01   .   .   .   .   .   A   54    LYS   HG3    .   26010   1
      340    .   1   1   40    40    LYS   HD3    H   1    1.617     0.01   .   .   .   .   .   A   54    LYS   HD3    .   26010   1
      341    .   1   1   40    40    LYS   C      C   13   176.020   0.01   .   .   .   .   .   A   54    LYS   C      .   26010   1
      342    .   1   1   40    40    LYS   CA     C   13   55.670    0.01   .   .   .   .   .   A   54    LYS   CA     .   26010   1
      343    .   1   1   40    40    LYS   CB     C   13   32.790    0.01   .   .   .   .   .   A   54    LYS   CB     .   26010   1
      344    .   1   1   40    40    LYS   N      N   15   120.010   0.01   .   .   .   .   .   A   54    LYS   N      .   26010   1
      345    .   1   1   41    41    ASP   H      H   1    7.342     0.01   .   .   .   .   .   A   55    ASP   H      .   26010   1
      346    .   1   1   41    41    ASP   HA     H   1    4.570     0.01   .   .   .   .   .   A   55    ASP   HA     .   26010   1
      347    .   1   1   41    41    ASP   HB2    H   1    2.626     0.01   .   .   .   .   .   A   55    ASP   HB2    .   26010   1
      348    .   1   1   41    41    ASP   HB3    H   1    2.979     0.01   .   .   .   .   .   A   55    ASP   HB3    .   26010   1
      349    .   1   1   41    41    ASP   C      C   13   176.210   0.01   .   .   .   .   .   A   55    ASP   C      .   26010   1
      350    .   1   1   41    41    ASP   CA     C   13   54.590    0.01   .   .   .   .   .   A   55    ASP   CA     .   26010   1
      351    .   1   1   41    41    ASP   CB     C   13   42.120    0.01   .   .   .   .   .   A   55    ASP   CB     .   26010   1
      352    .   1   1   41    41    ASP   N      N   15   121.500   0.01   .   .   .   .   .   A   55    ASP   N      .   26010   1
      353    .   1   1   42    42    THR   H      H   1    8.279     0.01   .   .   .   .   .   A   56    THR   H      .   26010   1
      354    .   1   1   42    42    THR   HA     H   1    4.351     0.01   .   .   .   .   .   A   56    THR   HA     .   26010   1
      355    .   1   1   42    42    THR   HB     H   1    4.585     0.01   .   .   .   .   .   A   56    THR   HB     .   26010   1
      356    .   1   1   42    42    THR   HG21   H   1    1.238     0.01   .   .   .   .   .   A   56    THR   HG21   .   26010   1
      357    .   1   1   42    42    THR   HG22   H   1    1.238     0.01   .   .   .   .   .   A   56    THR   HG22   .   26010   1
      358    .   1   1   42    42    THR   HG23   H   1    1.238     0.01   .   .   .   .   .   A   56    THR   HG23   .   26010   1
      359    .   1   1   42    42    THR   C      C   13   175.850   0.01   .   .   .   .   .   A   56    THR   C      .   26010   1
      360    .   1   1   42    42    THR   CA     C   13   61.770    0.01   .   .   .   .   .   A   56    THR   CA     .   26010   1
      361    .   1   1   42    42    THR   CB     C   13   69.370    0.01   .   .   .   .   .   A   56    THR   CB     .   26010   1
      362    .   1   1   42    42    THR   N      N   15   115.620   0.01   .   .   .   .   .   A   56    THR   N      .   26010   1
      363    .   1   1   43    43    GLY   H      H   1    8.392     0.01   .   .   .   .   .   A   57    GLY   H      .   26010   1
      364    .   1   1   43    43    GLY   HA2    H   1    3.942     0.01   .   .   .   .   .   A   57    GLY   HA2    .   26010   1
      365    .   1   1   43    43    GLY   HA3    H   1    4.359     0.01   .   .   .   .   .   A   57    GLY   HA3    .   26010   1
      366    .   1   1   43    43    GLY   C      C   13   171.580   0.01   .   .   .   .   .   A   57    GLY   C      .   26010   1
      367    .   1   1   43    43    GLY   CA     C   13   45.570    0.01   .   .   .   .   .   A   57    GLY   CA     .   26010   1
      368    .   1   1   43    43    GLY   N      N   15   109.740   0.01   .   .   .   .   .   A   57    GLY   N      .   26010   1
      369    .   1   1   44    44    PRO   HA     H   1    4.242     0.01   .   .   .   .   .   A   58    PRO   HA     .   26010   1
      370    .   1   1   44    44    PRO   HB2    H   1    1.748     0.01   .   .   .   .   .   A   58    PRO   HB2    .   26010   1
      371    .   1   1   44    44    PRO   HB3    H   1    2.047     0.01   .   .   .   .   .   A   58    PRO   HB3    .   26010   1
      372    .   1   1   44    44    PRO   HG2    H   1    1.853     0.01   .   .   .   .   .   A   58    PRO   HG2    .   26010   1
      373    .   1   1   44    44    PRO   HG3    H   1    1.890     0.01   .   .   .   .   .   A   58    PRO   HG3    .   26010   1
      374    .   1   1   44    44    PRO   HD2    H   1    3.606     0.01   .   .   .   .   .   A   58    PRO   HD2    .   26010   1
      375    .   1   1   44    44    PRO   HD3    H   1    3.626     0.01   .   .   .   .   .   A   58    PRO   HD3    .   26010   1
      376    .   1   1   44    44    PRO   C      C   13   175.250   0.01   .   .   .   .   .   A   58    PRO   C      .   26010   1
      377    .   1   1   44    44    PRO   CA     C   13   63.580    0.01   .   .   .   .   .   A   58    PRO   CA     .   26010   1
      378    .   1   1   44    44    PRO   CB     C   13   32.650    0.01   .   .   .   .   .   A   58    PRO   CB     .   26010   1
      379    .   1   1   45    45    ALA   H      H   1    8.519     0.01   .   .   .   .   .   A   59    ALA   H      .   26010   1
      380    .   1   1   45    45    ALA   HA     H   1    4.551     0.01   .   .   .   .   .   A   59    ALA   HA     .   26010   1
      381    .   1   1   45    45    ALA   HB1    H   1    1.431     0.01   .   .   .   .   .   A   59    ALA   HB1    .   26010   1
      382    .   1   1   45    45    ALA   HB2    H   1    1.431     0.01   .   .   .   .   .   A   59    ALA   HB2    .   26010   1
      383    .   1   1   45    45    ALA   HB3    H   1    1.431     0.01   .   .   .   .   .   A   59    ALA   HB3    .   26010   1
      384    .   1   1   45    45    ALA   C      C   13   177.290   0.01   .   .   .   .   .   A   59    ALA   C      .   26010   1
      385    .   1   1   45    45    ALA   CA     C   13   50.910    0.01   .   .   .   .   .   A   59    ALA   CA     .   26010   1
      386    .   1   1   45    45    ALA   CB     C   13   21.770    0.01   .   .   .   .   .   A   59    ALA   CB     .   26010   1
      387    .   1   1   45    45    ALA   N      N   15   125.720   0.01   .   .   .   .   .   A   59    ALA   N      .   26010   1
      388    .   1   1   46    46    LEU   H      H   1    8.363     0.01   .   .   .   .   .   A   60    LEU   H      .   26010   1
      389    .   1   1   46    46    LEU   HA     H   1    4.784     0.01   .   .   .   .   .   A   60    LEU   HA     .   26010   1
      390    .   1   1   46    46    LEU   HB2    H   1    1.455     0.01   .   .   .   .   .   A   60    LEU   HB2    .   26010   1
      391    .   1   1   46    46    LEU   HB3    H   1    1.924     0.01   .   .   .   .   .   A   60    LEU   HB3    .   26010   1
      392    .   1   1   46    46    LEU   HG     H   1    1.338     0.01   .   .   .   .   .   A   60    LEU   HG     .   26010   1
      393    .   1   1   46    46    LEU   HD11   H   1    0.810     0.01   .   .   .   .   .   A   60    LEU   HD11   .   26010   1
      394    .   1   1   46    46    LEU   HD12   H   1    0.810     0.01   .   .   .   .   .   A   60    LEU   HD12   .   26010   1
      395    .   1   1   46    46    LEU   HD13   H   1    0.810     0.01   .   .   .   .   .   A   60    LEU   HD13   .   26010   1
      396    .   1   1   46    46    LEU   HD21   H   1    0.700     0.01   .   .   .   .   .   A   60    LEU   HD21   .   26010   1
      397    .   1   1   46    46    LEU   HD22   H   1    0.700     0.01   .   .   .   .   .   A   60    LEU   HD22   .   26010   1
      398    .   1   1   46    46    LEU   HD23   H   1    0.700     0.01   .   .   .   .   .   A   60    LEU   HD23   .   26010   1
      399    .   1   1   46    46    LEU   C      C   13   175.420   0.01   .   .   .   .   .   A   60    LEU   C      .   26010   1
      400    .   1   1   46    46    LEU   CA     C   13   53.280    0.01   .   .   .   .   .   A   60    LEU   CA     .   26010   1
      401    .   1   1   46    46    LEU   CB     C   13   42.590    0.01   .   .   .   .   .   A   60    LEU   CB     .   26010   1
      402    .   1   1   46    46    LEU   N      N   15   121.740   0.01   .   .   .   .   .   A   60    LEU   N      .   26010   1
      403    .   1   1   47    47    ASP   H      H   1    7.758     0.01   .   .   .   .   .   A   61    ASP   H      .   26010   1
      404    .   1   1   47    47    ASP   HA     H   1    4.559     0.01   .   .   .   .   .   A   61    ASP   HA     .   26010   1
      405    .   1   1   47    47    ASP   HB2    H   1    2.584     0.01   .   .   .   .   .   A   61    ASP   HB2    .   26010   1
      406    .   1   1   47    47    ASP   HB3    H   1    2.942     0.01   .   .   .   .   .   A   61    ASP   HB3    .   26010   1
      407    .   1   1   47    47    ASP   C      C   13   177.190   0.01   .   .   .   .   .   A   61    ASP   C      .   26010   1
      408    .   1   1   47    47    ASP   CA     C   13   53.890    0.01   .   .   .   .   .   A   61    ASP   CA     .   26010   1
      409    .   1   1   47    47    ASP   CB     C   13   41.170    0.01   .   .   .   .   .   A   61    ASP   CB     .   26010   1
      410    .   1   1   47    47    ASP   N      N   15   117.480   0.01   .   .   .   .   .   A   61    ASP   N      .   26010   1
      411    .   1   1   48    48    GLY   H      H   1    8.656     0.01   .   .   .   .   .   A   62    GLY   H      .   26010   1
      412    .   1   1   48    48    GLY   HA2    H   1    3.733     0.01   .   .   .   .   .   A   62    GLY   HA2    .   26010   1
      413    .   1   1   48    48    GLY   HA3    H   1    3.871     0.01   .   .   .   .   .   A   62    GLY   HA3    .   26010   1
      414    .   1   1   48    48    GLY   C      C   13   173.360   0.01   .   .   .   .   .   A   62    GLY   C      .   26010   1
      415    .   1   1   48    48    GLY   CA     C   13   45.130    0.01   .   .   .   .   .   A   62    GLY   CA     .   26010   1
      416    .   1   1   48    48    GLY   N      N   15   109.820   0.01   .   .   .   .   .   A   62    GLY   N      .   26010   1
      417    .   1   1   49    49    ASP   H      H   1    8.099     0.01   .   .   .   .   .   A   63    ASP   H      .   26010   1
      418    .   1   1   49    49    ASP   HA     H   1    4.502     0.01   .   .   .   .   .   A   63    ASP   HA     .   26010   1
      419    .   1   1   49    49    ASP   HB2    H   1    2.450     0.01   .   .   .   .   .   A   63    ASP   HB2    .   26010   1
      420    .   1   1   49    49    ASP   HB3    H   1    2.474     0.01   .   .   .   .   .   A   63    ASP   HB3    .   26010   1
      421    .   1   1   49    49    ASP   C      C   13   176.020   0.01   .   .   .   .   .   A   63    ASP   C      .   26010   1
      422    .   1   1   49    49    ASP   CA     C   13   55.100    0.01   .   .   .   .   .   A   63    ASP   CA     .   26010   1
      423    .   1   1   49    49    ASP   CB     C   13   41.720    0.01   .   .   .   .   .   A   63    ASP   CB     .   26010   1
      424    .   1   1   49    49    ASP   N      N   15   121.160   0.01   .   .   .   .   .   A   63    ASP   N      .   26010   1
      425    .   1   1   50    50    VAL   H      H   1    7.721     0.01   .   .   .   .   .   A   64    VAL   H      .   26010   1
      426    .   1   1   50    50    VAL   HA     H   1    4.441     0.01   .   .   .   .   .   A   64    VAL   HA     .   26010   1
      427    .   1   1   50    50    VAL   HB     H   1    0.667     0.01   .   .   .   .   .   A   64    VAL   HB     .   26010   1
      428    .   1   1   50    50    VAL   HG11   H   1    0.519     0.01   .   .   .   .   .   A   64    VAL   HG11   .   26010   1
      429    .   1   1   50    50    VAL   HG12   H   1    0.519     0.01   .   .   .   .   .   A   64    VAL   HG12   .   26010   1
      430    .   1   1   50    50    VAL   HG13   H   1    0.519     0.01   .   .   .   .   .   A   64    VAL   HG13   .   26010   1
      431    .   1   1   50    50    VAL   HG21   H   1    0.177     0.01   .   .   .   .   .   A   64    VAL   HG21   .   26010   1
      432    .   1   1   50    50    VAL   HG22   H   1    0.177     0.01   .   .   .   .   .   A   64    VAL   HG22   .   26010   1
      433    .   1   1   50    50    VAL   HG23   H   1    0.177     0.01   .   .   .   .   .   A   64    VAL   HG23   .   26010   1
      434    .   1   1   50    50    VAL   C      C   13   175.410   0.01   .   .   .   .   .   A   64    VAL   C      .   26010   1
      435    .   1   1   50    50    VAL   CA     C   13   57.510    0.01   .   .   .   .   .   A   64    VAL   CA     .   26010   1
      436    .   1   1   50    50    VAL   CB     C   13   33.800    0.01   .   .   .   .   .   A   64    VAL   CB     .   26010   1
      437    .   1   1   50    50    VAL   N      N   15   114.530   0.01   .   .   .   .   .   A   64    VAL   N      .   26010   1
      438    .   1   1   51    51    PRO   HA     H   1    4.475     0.01   .   .   .   .   .   A   65    PRO   HA     .   26010   1
      439    .   1   1   51    51    PRO   HB2    H   1    2.330     0.01   .   .   .   .   .   A   65    PRO   HB2    .   26010   1
      440    .   1   1   51    51    PRO   HB3    H   1    2.090     0.01   .   .   .   .   .   A   65    PRO   HB3    .   26010   1
      441    .   1   1   51    51    PRO   HG2    H   1    2.130     0.01   .   .   .   .   .   A   65    PRO   HG2    .   26010   1
      442    .   1   1   51    51    PRO   HG3    H   1    2.150     0.01   .   .   .   .   .   A   65    PRO   HG3    .   26010   1
      443    .   1   1   51    51    PRO   HD2    H   1    3.620     0.01   .   .   .   .   .   A   65    PRO   HD2    .   26010   1
      444    .   1   1   51    51    PRO   HD3    H   1    3.640     0.01   .   .   .   .   .   A   65    PRO   HD3    .   26010   1
      445    .   1   1   52    52    PHE   H      H   1    5.717     0.01   .   .   .   .   .   A   66    PHE   H      .   26010   1
      446    .   1   1   52    52    PHE   HA     H   1    5.285     0.01   .   .   .   .   .   A   66    PHE   HA     .   26010   1
      447    .   1   1   52    52    PHE   HB2    H   1    2.875     0.01   .   .   .   .   .   A   66    PHE   HB2    .   26010   1
      448    .   1   1   52    52    PHE   HB3    H   1    3.420     0.01   .   .   .   .   .   A   66    PHE   HB3    .   26010   1
      449    .   1   1   52    52    PHE   HD1    H   1    7.314     0.01   .   .   .   .   .   A   66    PHE   HD1    .   26010   1
      450    .   1   1   52    52    PHE   HD2    H   1    7.314     0.01   .   .   .   .   .   A   66    PHE   HD2    .   26010   1
      451    .   1   1   52    52    PHE   HE1    H   1    7.171     0.01   .   .   .   .   .   A   66    PHE   HE1    .   26010   1
      452    .   1   1   52    52    PHE   HE2    H   1    7.171     0.01   .   .   .   .   .   A   66    PHE   HE2    .   26010   1
      453    .   1   1   52    52    PHE   HZ     H   1    6.889     0.01   .   .   .   .   .   A   66    PHE   HZ     .   26010   1
      454    .   1   1   52    52    PHE   N      N   15   113.770   0.01   .   .   .   .   .   A   66    PHE   N      .   26010   1
      455    .   1   1   53    53    SER   H      H   1    7.521     0.01   .   .   .   .   .   A   67    SER   H      .   26010   1
      456    .   1   1   53    53    SER   HA     H   1    4.037     0.01   .   .   .   .   .   A   67    SER   HA     .   26010   1
      457    .   1   1   53    53    SER   HB2    H   1    3.691     0.01   .   .   .   .   .   A   67    SER   HB2    .   26010   1
      458    .   1   1   53    53    SER   HB3    H   1    3.725     0.01   .   .   .   .   .   A   67    SER   HB3    .   26010   1
      459    .   1   1   53    53    SER   C      C   13   175.300   0.01   .   .   .   .   .   A   67    SER   C      .   26010   1
      460    .   1   1   53    53    SER   CA     C   13   63.030    0.01   .   .   .   .   .   A   67    SER   CA     .   26010   1
      461    .   1   1   53    53    SER   N      N   15   116.550   0.01   .   .   .   .   .   A   67    SER   N      .   26010   1
      462    .   1   1   54    54    GLN   H      H   1    9.197     0.01   .   .   .   .   .   A   68    GLN   H      .   26010   1
      463    .   1   1   54    54    GLN   HA     H   1    4.421     0.01   .   .   .   .   .   A   68    GLN   HA     .   26010   1
      464    .   1   1   54    54    GLN   HB2    H   1    2.135     0.01   .   .   .   .   .   A   68    GLN   HB2    .   26010   1
      465    .   1   1   54    54    GLN   HB3    H   1    2.181     0.01   .   .   .   .   .   A   68    GLN   HB3    .   26010   1
      466    .   1   1   54    54    GLN   HG2    H   1    2.382     0.01   .   .   .   .   .   A   68    GLN   HG2    .   26010   1
      467    .   1   1   54    54    GLN   HG3    H   1    2.637     0.01   .   .   .   .   .   A   68    GLN   HG3    .   26010   1
      468    .   1   1   54    54    GLN   HE21   H   1    7.087     0.01   .   .   .   .   .   A   68    GLN   HE21   .   26010   1
      469    .   1   1   54    54    GLN   HE22   H   1    7.704     0.01   .   .   .   .   .   A   68    GLN   HE22   .   26010   1
      470    .   1   1   54    54    GLN   C      C   13   177.110   0.01   .   .   .   .   .   A   68    GLN   C      .   26010   1
      471    .   1   1   54    54    GLN   CA     C   13   58.130    0.01   .   .   .   .   .   A   68    GLN   CA     .   26010   1
      472    .   1   1   54    54    GLN   CB     C   13   27.340    0.01   .   .   .   .   .   A   68    GLN   CB     .   26010   1
      473    .   1   1   54    54    GLN   N      N   15   120.360   0.01   .   .   .   .   .   A   68    GLN   N      .   26010   1
      474    .   1   1   54    54    GLN   NE2    N   15   111.490   0.01   .   .   .   .   .   A   68    GLN   NE2    .   26010   1
      475    .   1   1   55    55    LYS   H      H   1    8.465     0.01   .   .   .   .   .   A   69    LYS   H      .   26010   1
      476    .   1   1   55    55    LYS   HA     H   1    4.598     0.01   .   .   .   .   .   A   69    LYS   HA     .   26010   1
      477    .   1   1   55    55    LYS   HB2    H   1    1.975     0.01   .   .   .   .   .   A   69    LYS   HB2    .   26010   1
      478    .   1   1   55    55    LYS   HB3    H   1    2.025     0.01   .   .   .   .   .   A   69    LYS   HB3    .   26010   1
      479    .   1   1   55    55    LYS   HG2    H   1    1.498     0.01   .   .   .   .   .   A   69    LYS   HG2    .   26010   1
      480    .   1   1   55    55    LYS   HG3    H   1    1.536     0.01   .   .   .   .   .   A   69    LYS   HG3    .   26010   1
      481    .   1   1   55    55    LYS   HD3    H   1    1.680     0.01   .   .   .   .   .   A   69    LYS   HD3    .   26010   1
      482    .   1   1   55    55    LYS   C      C   13   175.180   0.01   .   .   .   .   .   A   69    LYS   C      .   26010   1
      483    .   1   1   55    55    LYS   CA     C   13   57.480    0.01   .   .   .   .   .   A   69    LYS   CA     .   26010   1
      484    .   1   1   55    55    LYS   CB     C   13   34.170    0.01   .   .   .   .   .   A   69    LYS   CB     .   26010   1
      485    .   1   1   55    55    LYS   N      N   15   118.620   0.01   .   .   .   .   .   A   69    LYS   N      .   26010   1
      486    .   1   1   56    56    VAL   H      H   1    7.585     0.01   .   .   .   .   .   A   70    VAL   H      .   26010   1
      487    .   1   1   56    56    VAL   HA     H   1    4.979     0.01   .   .   .   .   .   A   70    VAL   HA     .   26010   1
      488    .   1   1   56    56    VAL   HB     H   1    2.030     0.01   .   .   .   .   .   A   70    VAL   HB     .   26010   1
      489    .   1   1   56    56    VAL   HG11   H   1    1.001     0.01   .   .   .   .   .   A   70    VAL   HG11   .   26010   1
      490    .   1   1   56    56    VAL   HG12   H   1    1.001     0.01   .   .   .   .   .   A   70    VAL   HG12   .   26010   1
      491    .   1   1   56    56    VAL   HG13   H   1    1.001     0.01   .   .   .   .   .   A   70    VAL   HG13   .   26010   1
      492    .   1   1   56    56    VAL   HG21   H   1    0.961     0.01   .   .   .   .   .   A   70    VAL   HG21   .   26010   1
      493    .   1   1   56    56    VAL   HG22   H   1    0.961     0.01   .   .   .   .   .   A   70    VAL   HG22   .   26010   1
      494    .   1   1   56    56    VAL   HG23   H   1    0.961     0.01   .   .   .   .   .   A   70    VAL   HG23   .   26010   1
      495    .   1   1   56    56    VAL   C      C   13   173.500   0.01   .   .   .   .   .   A   70    VAL   C      .   26010   1
      496    .   1   1   56    56    VAL   CA     C   13   60.820    0.01   .   .   .   .   .   A   70    VAL   CA     .   26010   1
      497    .   1   1   56    56    VAL   CB     C   13   35.320    0.01   .   .   .   .   .   A   70    VAL   CB     .   26010   1
      498    .   1   1   56    56    VAL   N      N   15   117.230   0.01   .   .   .   .   .   A   70    VAL   N      .   26010   1
      499    .   1   1   57    57    ALA   H      H   1    9.009     0.01   .   .   .   .   .   A   71    ALA   H      .   26010   1
      500    .   1   1   57    57    ALA   HA     H   1    4.936     0.01   .   .   .   .   .   A   71    ALA   HA     .   26010   1
      501    .   1   1   57    57    ALA   HB1    H   1    1.390     0.01   .   .   .   .   .   A   71    ALA   HB1    .   26010   1
      502    .   1   1   57    57    ALA   HB2    H   1    1.390     0.01   .   .   .   .   .   A   71    ALA   HB2    .   26010   1
      503    .   1   1   57    57    ALA   HB3    H   1    1.390     0.01   .   .   .   .   .   A   71    ALA   HB3    .   26010   1
      504    .   1   1   57    57    ALA   C      C   13   177.020   0.01   .   .   .   .   .   A   71    ALA   C      .   26010   1
      505    .   1   1   57    57    ALA   CA     C   13   51.320    0.01   .   .   .   .   .   A   71    ALA   CA     .   26010   1
      506    .   1   1   57    57    ALA   CB     C   13   21.190    0.01   .   .   .   .   .   A   71    ALA   CB     .   26010   1
      507    .   1   1   57    57    ALA   N      N   15   129.280   0.01   .   .   .   .   .   A   71    ALA   N      .   26010   1
      508    .   1   1   58    58    VAL   H      H   1    9.082     0.01   .   .   .   .   .   A   72    VAL   H      .   26010   1
      509    .   1   1   58    58    VAL   HA     H   1    5.163     0.01   .   .   .   .   .   A   72    VAL   HA     .   26010   1
      510    .   1   1   58    58    VAL   HB     H   1    2.032     0.01   .   .   .   .   .   A   72    VAL   HB     .   26010   1
      511    .   1   1   58    58    VAL   HG11   H   1    1.029     0.01   .   .   .   .   .   A   72    VAL   HG11   .   26010   1
      512    .   1   1   58    58    VAL   HG12   H   1    1.029     0.01   .   .   .   .   .   A   72    VAL   HG12   .   26010   1
      513    .   1   1   58    58    VAL   HG13   H   1    1.029     0.01   .   .   .   .   .   A   72    VAL   HG13   .   26010   1
      514    .   1   1   58    58    VAL   HG21   H   1    0.991     0.01   .   .   .   .   .   A   72    VAL   HG21   .   26010   1
      515    .   1   1   58    58    VAL   HG22   H   1    0.991     0.01   .   .   .   .   .   A   72    VAL   HG22   .   26010   1
      516    .   1   1   58    58    VAL   HG23   H   1    0.991     0.01   .   .   .   .   .   A   72    VAL   HG23   .   26010   1
      517    .   1   1   58    58    VAL   C      C   13   175.860   0.01   .   .   .   .   .   A   72    VAL   C      .   26010   1
      518    .   1   1   58    58    VAL   CA     C   13   61.880    0.01   .   .   .   .   .   A   72    VAL   CA     .   26010   1
      519    .   1   1   58    58    VAL   CB     C   13   33.630    0.01   .   .   .   .   .   A   72    VAL   CB     .   26010   1
      520    .   1   1   58    58    VAL   N      N   15   127.330   0.01   .   .   .   .   .   A   72    VAL   N      .   26010   1
      521    .   1   1   59    59    SER   H      H   1    9.520     0.01   .   .   .   .   .   A   73    SER   H      .   26010   1
      522    .   1   1   59    59    SER   HA     H   1    4.951     0.01   .   .   .   .   .   A   73    SER   HA     .   26010   1
      523    .   1   1   59    59    SER   HB2    H   1    3.941     0.01   .   .   .   .   .   A   73    SER   HB2    .   26010   1
      524    .   1   1   59    59    SER   HB3    H   1    3.972     0.01   .   .   .   .   .   A   73    SER   HB3    .   26010   1
      525    .   1   1   59    59    SER   C      C   13   173.460   0.01   .   .   .   .   .   A   73    SER   C      .   26010   1
      526    .   1   1   59    59    SER   CA     C   13   57.220    0.01   .   .   .   .   .   A   73    SER   CA     .   26010   1
      527    .   1   1   59    59    SER   CB     C   13   66.700    0.01   .   .   .   .   .   A   73    SER   CB     .   26010   1
      528    .   1   1   59    59    SER   N      N   15   122.040   0.01   .   .   .   .   .   A   73    SER   N      .   26010   1
      529    .   1   1   60    60    ASN   H      H   1    8.713     0.01   .   .   .   .   .   A   74    ASN   H      .   26010   1
      530    .   1   1   60    60    ASN   HA     H   1    5.005     0.01   .   .   .   .   .   A   74    ASN   HA     .   26010   1
      531    .   1   1   60    60    ASN   HB2    H   1    2.869     0.01   .   .   .   .   .   A   74    ASN   HB2    .   26010   1
      532    .   1   1   60    60    ASN   HB3    H   1    2.900     0.01   .   .   .   .   .   A   74    ASN   HB3    .   26010   1
      533    .   1   1   60    60    ASN   HD21   H   1    6.979     0.01   .   .   .   .   .   A   74    ASN   HD21   .   26010   1
      534    .   1   1   60    60    ASN   HD22   H   1    7.727     0.01   .   .   .   .   .   A   74    ASN   HD22   .   26010   1
      535    .   1   1   60    60    ASN   C      C   13   174.040   0.01   .   .   .   .   .   A   74    ASN   C      .   26010   1
      536    .   1   1   60    60    ASN   CA     C   13   54.590    0.01   .   .   .   .   .   A   74    ASN   CA     .   26010   1
      537    .   1   1   60    60    ASN   CB     C   13   39.580    0.01   .   .   .   .   .   A   74    ASN   CB     .   26010   1
      538    .   1   1   60    60    ASN   N      N   15   119.030   0.01   .   .   .   .   .   A   74    ASN   N      .   26010   1
      539    .   1   1   60    60    ASN   ND2    N   15   112.990   0.01   .   .   .   .   .   A   74    ASN   ND2    .   26010   1
      540    .   1   1   61    61    TYR   H      H   1    8.409     0.01   .   .   .   .   .   A   75    TYR   H      .   26010   1
      541    .   1   1   61    61    TYR   HA     H   1    4.582     0.01   .   .   .   .   .   A   75    TYR   HA     .   26010   1
      542    .   1   1   61    61    TYR   HB2    H   1    2.378     0.01   .   .   .   .   .   A   75    TYR   HB2    .   26010   1
      543    .   1   1   61    61    TYR   HB3    H   1    2.420     0.01   .   .   .   .   .   A   75    TYR   HB3    .   26010   1
      544    .   1   1   61    61    TYR   HD1    H   1    6.760     0.01   .   .   .   .   .   A   75    TYR   HD1    .   26010   1
      545    .   1   1   61    61    TYR   HD2    H   1    6.760     0.01   .   .   .   .   .   A   75    TYR   HD2    .   26010   1
      546    .   1   1   61    61    TYR   HE1    H   1    6.540     0.01   .   .   .   .   .   A   75    TYR   HE1    .   26010   1
      547    .   1   1   61    61    TYR   HE2    H   1    6.540     0.01   .   .   .   .   .   A   75    TYR   HE2    .   26010   1
      548    .   1   1   61    61    TYR   C      C   13   173.570   0.01   .   .   .   .   .   A   75    TYR   C      .   26010   1
      549    .   1   1   61    61    TYR   CA     C   13   57.480    0.01   .   .   .   .   .   A   75    TYR   CA     .   26010   1
      550    .   1   1   61    61    TYR   CB     C   13   42.490    0.01   .   .   .   .   .   A   75    TYR   CB     .   26010   1
      551    .   1   1   61    61    TYR   N      N   15   124.580   0.01   .   .   .   .   .   A   75    TYR   N      .   26010   1
      552    .   1   1   62    62    ASP   H      H   1    8.057     0.01   .   .   .   .   .   A   76    ASP   H      .   26010   1
      553    .   1   1   62    62    ASP   HA     H   1    5.093     0.01   .   .   .   .   .   A   76    ASP   HA     .   26010   1
      554    .   1   1   62    62    ASP   HB2    H   1    2.547     0.01   .   .   .   .   .   A   76    ASP   HB2    .   26010   1
      555    .   1   1   62    62    ASP   HB3    H   1    2.574     0.01   .   .   .   .   .   A   76    ASP   HB3    .   26010   1
      556    .   1   1   62    62    ASP   C      C   13   174.750   0.01   .   .   .   .   .   A   76    ASP   C      .   26010   1
      557    .   1   1   62    62    ASP   CA     C   13   53.420    0.01   .   .   .   .   .   A   76    ASP   CA     .   26010   1
      558    .   1   1   62    62    ASP   CB     C   13   41.880    0.01   .   .   .   .   .   A   76    ASP   CB     .   26010   1
      559    .   1   1   62    62    ASP   N      N   15   128.860   0.01   .   .   .   .   .   A   76    ASP   N      .   26010   1
      560    .   1   1   63    63    SER   H      H   1    7.594     0.01   .   .   .   .   .   A   77    SER   H      .   26010   1
      561    .   1   1   63    63    SER   HA     H   1    4.373     0.01   .   .   .   .   .   A   77    SER   HA     .   26010   1
      562    .   1   1   63    63    SER   HB2    H   1    3.215     0.01   .   .   .   .   .   A   77    SER   HB2    .   26010   1
      563    .   1   1   63    63    SER   HB3    H   1    3.430     0.01   .   .   .   .   .   A   77    SER   HB3    .   26010   1
      564    .   1   1   63    63    SER   C      C   13   174.680   0.01   .   .   .   .   .   A   77    SER   C      .   26010   1
      565    .   1   1   63    63    SER   CA     C   13   58.980    0.01   .   .   .   .   .   A   77    SER   CA     .   26010   1
      566    .   1   1   63    63    SER   CB     C   13   65.220    0.01   .   .   .   .   .   A   77    SER   CB     .   26010   1
      567    .   1   1   63    63    SER   N      N   15   117.800   0.01   .   .   .   .   .   A   77    SER   N      .   26010   1
      568    .   1   1   64    64    ASP   H      H   1    9.089     0.01   .   .   .   .   .   A   78    ASP   H      .   26010   1
      569    .   1   1   64    64    ASP   HA     H   1    4.347     0.01   .   .   .   .   .   A   78    ASP   HA     .   26010   1
      570    .   1   1   64    64    ASP   HB2    H   1    2.980     0.01   .   .   .   .   .   A   78    ASP   HB2    .   26010   1
      571    .   1   1   64    64    ASP   HB3    H   1    3.180     0.01   .   .   .   .   .   A   78    ASP   HB3    .   26010   1
      572    .   1   1   64    64    ASP   C      C   13   174.720   0.01   .   .   .   .   .   A   78    ASP   C      .   26010   1
      573    .   1   1   64    64    ASP   CA     C   13   55.970    0.01   .   .   .   .   .   A   78    ASP   CA     .   26010   1
      574    .   1   1   64    64    ASP   CB     C   13   40.190    0.01   .   .   .   .   .   A   78    ASP   CB     .   26010   1
      575    .   1   1   64    64    ASP   N      N   15   123.410   0.01   .   .   .   .   .   A   78    ASP   N      .   26010   1
      576    .   1   1   65    65    GLY   H      H   1    8.631     0.01   .   .   .   .   .   A   79    GLY   H      .   26010   1
      577    .   1   1   65    65    GLY   HA2    H   1    3.528     0.01   .   .   .   .   .   A   79    GLY   HA2    .   26010   1
      578    .   1   1   65    65    GLY   HA3    H   1    4.028     0.01   .   .   .   .   .   A   79    GLY   HA3    .   26010   1
      579    .   1   1   65    65    GLY   C      C   13   173.930   0.01   .   .   .   .   .   A   79    GLY   C      .   26010   1
      580    .   1   1   65    65    GLY   CA     C   13   45.420    0.01   .   .   .   .   .   A   79    GLY   CA     .   26010   1
      581    .   1   1   65    65    GLY   N      N   15   105.240   0.01   .   .   .   .   .   A   79    GLY   N      .   26010   1
      582    .   1   1   66    66    TYR   H      H   1    8.228     0.01   .   .   .   .   .   A   80    TYR   H      .   26010   1
      583    .   1   1   66    66    TYR   HA     H   1    4.408     0.01   .   .   .   .   .   A   80    TYR   HA     .   26010   1
      584    .   1   1   66    66    TYR   HB2    H   1    2.739     0.01   .   .   .   .   .   A   80    TYR   HB2    .   26010   1
      585    .   1   1   66    66    TYR   HB3    H   1    3.300     0.01   .   .   .   .   .   A   80    TYR   HB3    .   26010   1
      586    .   1   1   66    66    TYR   HD1    H   1    6.945     0.01   .   .   .   .   .   A   80    TYR   HD1    .   26010   1
      587    .   1   1   66    66    TYR   HD2    H   1    6.945     0.01   .   .   .   .   .   A   80    TYR   HD2    .   26010   1
      588    .   1   1   66    66    TYR   HE1    H   1    6.710     0.01   .   .   .   .   .   A   80    TYR   HE1    .   26010   1
      589    .   1   1   66    66    TYR   HE2    H   1    6.710     0.01   .   .   .   .   .   A   80    TYR   HE2    .   26010   1
      590    .   1   1   66    66    TYR   C      C   13   175.200   0.01   .   .   .   .   .   A   80    TYR   C      .   26010   1
      591    .   1   1   66    66    TYR   CA     C   13   58.260    0.01   .   .   .   .   .   A   80    TYR   CA     .   26010   1
      592    .   1   1   66    66    TYR   CB     C   13   40.730    0.01   .   .   .   .   .   A   80    TYR   CB     .   26010   1
      593    .   1   1   66    66    TYR   N      N   15   118.850   0.01   .   .   .   .   .   A   80    TYR   N      .   26010   1
      594    .   1   1   67    67    VAL   H      H   1    9.058     0.01   .   .   .   .   .   A   81    VAL   H      .   26010   1
      595    .   1   1   67    67    VAL   HA     H   1    5.346     0.01   .   .   .   .   .   A   81    VAL   HA     .   26010   1
      596    .   1   1   67    67    VAL   HB     H   1    2.141     0.01   .   .   .   .   .   A   81    VAL   HB     .   26010   1
      597    .   1   1   67    67    VAL   HG11   H   1    0.946     0.01   .   .   .   .   .   A   81    VAL   HG11   .   26010   1
      598    .   1   1   67    67    VAL   HG12   H   1    0.946     0.01   .   .   .   .   .   A   81    VAL   HG12   .   26010   1
      599    .   1   1   67    67    VAL   HG13   H   1    0.946     0.01   .   .   .   .   .   A   81    VAL   HG13   .   26010   1
      600    .   1   1   67    67    VAL   HG21   H   1    0.841     0.01   .   .   .   .   .   A   81    VAL   HG21   .   26010   1
      601    .   1   1   67    67    VAL   HG22   H   1    0.841     0.01   .   .   .   .   .   A   81    VAL   HG22   .   26010   1
      602    .   1   1   67    67    VAL   HG23   H   1    0.841     0.01   .   .   .   .   .   A   81    VAL   HG23   .   26010   1
      603    .   1   1   67    67    VAL   C      C   13   175.580   0.01   .   .   .   .   .   A   81    VAL   C      .   26010   1
      604    .   1   1   67    67    VAL   CA     C   13   59.310    0.01   .   .   .   .   .   A   81    VAL   CA     .   26010   1
      605    .   1   1   67    67    VAL   CB     C   13   35.590    0.01   .   .   .   .   .   A   81    VAL   CB     .   26010   1
      606    .   1   1   67    67    VAL   N      N   15   114.830   0.01   .   .   .   .   .   A   81    VAL   N      .   26010   1
      607    .   1   1   68    68    GLY   H      H   1    8.439     0.01   .   .   .   .   .   A   82    GLY   H      .   26010   1
      608    .   1   1   68    68    GLY   HA2    H   1    4.400     0.01   .   .   .   .   .   A   82    GLY   HA2    .   26010   1
      609    .   1   1   68    68    GLY   HA3    H   1    5.215     0.01   .   .   .   .   .   A   82    GLY   HA3    .   26010   1
      610    .   1   1   68    68    GLY   C      C   13   174.230   0.01   .   .   .   .   .   A   82    GLY   C      .   26010   1
      611    .   1   1   68    68    GLY   CA     C   13   46.930    0.01   .   .   .   .   .   A   82    GLY   CA     .   26010   1
      612    .   1   1   68    68    GLY   N      N   15   110.680   0.01   .   .   .   .   .   A   82    GLY   N      .   26010   1
      613    .   1   1   69    69    SER   H      H   1    9.289     0.01   .   .   .   .   .   A   83    SER   H      .   26010   1
      614    .   1   1   69    69    SER   HA     H   1    5.473     0.01   .   .   .   .   .   A   83    SER   HA     .   26010   1
      615    .   1   1   69    69    SER   HB2    H   1    3.523     0.01   .   .   .   .   .   A   83    SER   HB2    .   26010   1
      616    .   1   1   69    69    SER   HB3    H   1    3.811     0.01   .   .   .   .   .   A   83    SER   HB3    .   26010   1
      617    .   1   1   69    69    SER   C      C   13   169.920   0.01   .   .   .   .   .   A   83    SER   C      .   26010   1
      618    .   1   1   69    69    SER   CA     C   13   58.130    0.01   .   .   .   .   .   A   83    SER   CA     .   26010   1
      619    .   1   1   69    69    SER   CB     C   13   67.720    0.01   .   .   .   .   .   A   83    SER   CB     .   26010   1
      620    .   1   1   69    69    SER   N      N   15   122.560   0.01   .   .   .   .   .   A   83    SER   N      .   26010   1
      621    .   1   1   70    70    GLN   H      H   1    9.227     0.01   .   .   .   .   .   A   84    GLN   H      .   26010   1
      622    .   1   1   70    70    GLN   HA     H   1    5.439     0.01   .   .   .   .   .   A   84    GLN   HA     .   26010   1
      623    .   1   1   70    70    GLN   HB2    H   1    1.939     0.01   .   .   .   .   .   A   84    GLN   HB2    .   26010   1
      624    .   1   1   70    70    GLN   HB3    H   1    1.968     0.01   .   .   .   .   .   A   84    GLN   HB3    .   26010   1
      625    .   1   1   70    70    GLN   HG2    H   1    2.104     0.01   .   .   .   .   .   A   84    GLN   HG2    .   26010   1
      626    .   1   1   70    70    GLN   HG3    H   1    2.162     0.01   .   .   .   .   .   A   84    GLN   HG3    .   26010   1
      627    .   1   1   70    70    GLN   HE21   H   1    6.729     0.01   .   .   .   .   .   A   84    GLN   HE21   .   26010   1
      628    .   1   1   70    70    GLN   HE22   H   1    7.181     0.01   .   .   .   .   .   A   84    GLN   HE22   .   26010   1
      629    .   1   1   70    70    GLN   C      C   13   173.290   0.01   .   .   .   .   .   A   84    GLN   C      .   26010   1
      630    .   1   1   70    70    GLN   CA     C   13   53.350    0.01   .   .   .   .   .   A   84    GLN   CA     .   26010   1
      631    .   1   1   70    70    GLN   CB     C   13   32.750    0.01   .   .   .   .   .   A   84    GLN   CB     .   26010   1
      632    .   1   1   70    70    GLN   N      N   15   121.660   0.01   .   .   .   .   .   A   84    GLN   N      .   26010   1
      633    .   1   1   70    70    GLN   NE2    N   15   111.220   0.01   .   .   .   .   .   A   84    GLN   NE2    .   26010   1
      634    .   1   1   71    71    ALA   H      H   1    9.565     0.01   .   .   .   .   .   A   85    ALA   H      .   26010   1
      635    .   1   1   71    71    ALA   HA     H   1    5.647     0.01   .   .   .   .   .   A   85    ALA   HA     .   26010   1
      636    .   1   1   71    71    ALA   HB1    H   1    1.322     0.01   .   .   .   .   .   A   85    ALA   HB1    .   26010   1
      637    .   1   1   71    71    ALA   HB2    H   1    1.322     0.01   .   .   .   .   .   A   85    ALA   HB2    .   26010   1
      638    .   1   1   71    71    ALA   HB3    H   1    1.322     0.01   .   .   .   .   .   A   85    ALA   HB3    .   26010   1
      639    .   1   1   71    71    ALA   C      C   13   175.950   0.01   .   .   .   .   .   A   85    ALA   C      .   26010   1
      640    .   1   1   71    71    ALA   CA     C   13   50.070    0.01   .   .   .   .   .   A   85    ALA   CA     .   26010   1
      641    .   1   1   71    71    ALA   CB     C   13   23.150    0.01   .   .   .   .   .   A   85    ALA   CB     .   26010   1
      642    .   1   1   71    71    ALA   N      N   15   125.650   0.01   .   .   .   .   .   A   85    ALA   N      .   26010   1
      643    .   1   1   72    72    VAL   H      H   1    8.831     0.01   .   .   .   .   .   A   86    VAL   H      .   26010   1
      644    .   1   1   72    72    VAL   HA     H   1    4.892     0.01   .   .   .   .   .   A   86    VAL   HA     .   26010   1
      645    .   1   1   72    72    VAL   HB     H   1    2.045     0.01   .   .   .   .   .   A   86    VAL   HB     .   26010   1
      646    .   1   1   72    72    VAL   HG11   H   1    0.953     0.01   .   .   .   .   .   A   86    VAL   HG11   .   26010   1
      647    .   1   1   72    72    VAL   HG12   H   1    0.953     0.01   .   .   .   .   .   A   86    VAL   HG12   .   26010   1
      648    .   1   1   72    72    VAL   HG13   H   1    0.953     0.01   .   .   .   .   .   A   86    VAL   HG13   .   26010   1
      649    .   1   1   72    72    VAL   HG21   H   1    0.992     0.01   .   .   .   .   .   A   86    VAL   HG21   .   26010   1
      650    .   1   1   72    72    VAL   HG22   H   1    0.992     0.01   .   .   .   .   .   A   86    VAL   HG22   .   26010   1
      651    .   1   1   72    72    VAL   HG23   H   1    0.992     0.01   .   .   .   .   .   A   86    VAL   HG23   .   26010   1
      652    .   1   1   72    72    VAL   C      C   13   175.330   0.01   .   .   .   .   .   A   86    VAL   C      .   26010   1
      653    .   1   1   72    72    VAL   CA     C   13   61.020    0.01   .   .   .   .   .   A   86    VAL   CA     .   26010   1
      654    .   1   1   72    72    VAL   CB     C   13   34.580    0.01   .   .   .   .   .   A   86    VAL   CB     .   26010   1
      655    .   1   1   72    72    VAL   N      N   15   120.460   0.01   .   .   .   .   .   A   86    VAL   N      .   26010   1
      656    .   1   1   73    73    PHE   H      H   1    8.367     0.01   .   .   .   .   .   A   87    PHE   H      .   26010   1
      657    .   1   1   73    73    PHE   HA     H   1    6.118     0.01   .   .   .   .   .   A   87    PHE   HA     .   26010   1
      658    .   1   1   73    73    PHE   HB2    H   1    2.909     0.01   .   .   .   .   .   A   87    PHE   HB2    .   26010   1
      659    .   1   1   73    73    PHE   HB3    H   1    3.011     0.01   .   .   .   .   .   A   87    PHE   HB3    .   26010   1
      660    .   1   1   73    73    PHE   HD1    H   1    6.842     0.01   .   .   .   .   .   A   87    PHE   HD1    .   26010   1
      661    .   1   1   73    73    PHE   HD2    H   1    6.842     0.01   .   .   .   .   .   A   87    PHE   HD2    .   26010   1
      662    .   1   1   73    73    PHE   HE1    H   1    6.800     0.01   .   .   .   .   .   A   87    PHE   HE1    .   26010   1
      663    .   1   1   73    73    PHE   HE2    H   1    6.800     0.01   .   .   .   .   .   A   87    PHE   HE2    .   26010   1
      664    .   1   1   73    73    PHE   HZ     H   1    6.780     0.01   .   .   .   .   .   A   87    PHE   HZ     .   26010   1
      665    .   1   1   73    73    PHE   C      C   13   174.680   0.01   .   .   .   .   .   A   87    PHE   C      .   26010   1
      666    .   1   1   73    73    PHE   CA     C   13   54.270    0.01   .   .   .   .   .   A   87    PHE   CA     .   26010   1
      667    .   1   1   73    73    PHE   CB     C   13   42.700    0.01   .   .   .   .   .   A   87    PHE   CB     .   26010   1
      668    .   1   1   73    73    PHE   N      N   15   122.820   0.01   .   .   .   .   .   A   87    PHE   N      .   26010   1
      669    .   1   1   74    74    SER   H      H   1    8.317     0.01   .   .   .   .   .   A   88    SER   H      .   26010   1
      670    .   1   1   74    74    SER   HA     H   1    4.943     0.01   .   .   .   .   .   A   88    SER   HA     .   26010   1
      671    .   1   1   74    74    SER   HB2    H   1    3.681     0.01   .   .   .   .   .   A   88    SER   HB2    .   26010   1
      672    .   1   1   74    74    SER   HB3    H   1    3.778     0.01   .   .   .   .   .   A   88    SER   HB3    .   26010   1
      673    .   1   1   74    74    SER   C      C   13   172.100   0.01   .   .   .   .   .   A   88    SER   C      .   26010   1
      674    .   1   1   74    74    SER   CA     C   13   57.410    0.01   .   .   .   .   .   A   88    SER   CA     .   26010   1
      675    .   1   1   74    74    SER   CB     C   13   66.090    0.01   .   .   .   .   .   A   88    SER   CB     .   26010   1
      676    .   1   1   74    74    SER   N      N   15   114.380   0.01   .   .   .   .   .   A   88    SER   N      .   26010   1
      677    .   1   1   75    75    ASP   H      H   1    8.373     0.01   .   .   .   .   .   A   89    ASP   H      .   26010   1
      678    .   1   1   75    75    ASP   HA     H   1    4.026     0.01   .   .   .   .   .   A   89    ASP   HA     .   26010   1
      679    .   1   1   75    75    ASP   HB2    H   1    2.783     0.01   .   .   .   .   .   A   89    ASP   HB2    .   26010   1
      680    .   1   1   75    75    ASP   HB3    H   1    2.837     0.01   .   .   .   .   .   A   89    ASP   HB3    .   26010   1
      681    .   1   1   75    75    ASP   C      C   13   175.650   0.01   .   .   .   .   .   A   89    ASP   C      .   26010   1
      682    .   1   1   75    75    ASP   CA     C   13   56.040    0.01   .   .   .   .   .   A   89    ASP   CA     .   26010   1
      683    .   1   1   75    75    ASP   CB     C   13   38.980    0.01   .   .   .   .   .   A   89    ASP   CB     .   26010   1
      684    .   1   1   75    75    ASP   N      N   15   120.080   0.01   .   .   .   .   .   A   89    ASP   N      .   26010   1
      685    .   1   1   76    76    LEU   H      H   1    9.440     0.01   .   .   .   .   .   A   90    LEU   H      .   26010   1
      686    .   1   1   76    76    LEU   HA     H   1    4.327     0.01   .   .   .   .   .   A   90    LEU   HA     .   26010   1
      687    .   1   1   76    76    LEU   HB2    H   1    1.487     0.01   .   .   .   .   .   A   90    LEU   HB2    .   26010   1
      688    .   1   1   76    76    LEU   HB3    H   1    1.638     0.01   .   .   .   .   .   A   90    LEU   HB3    .   26010   1
      689    .   1   1   76    76    LEU   HG     H   1    1.000     0.01   .   .   .   .   .   A   90    LEU   HG     .   26010   1
      690    .   1   1   76    76    LEU   HD11   H   1    0.526     0.01   .   .   .   .   .   A   90    LEU   HD11   .   26010   1
      691    .   1   1   76    76    LEU   HD12   H   1    0.526     0.01   .   .   .   .   .   A   90    LEU   HD12   .   26010   1
      692    .   1   1   76    76    LEU   HD13   H   1    0.526     0.01   .   .   .   .   .   A   90    LEU   HD13   .   26010   1
      693    .   1   1   76    76    LEU   HD21   H   1    0.289     0.01   .   .   .   .   .   A   90    LEU   HD21   .   26010   1
      694    .   1   1   76    76    LEU   HD22   H   1    0.289     0.01   .   .   .   .   .   A   90    LEU   HD22   .   26010   1
      695    .   1   1   76    76    LEU   HD23   H   1    0.289     0.01   .   .   .   .   .   A   90    LEU   HD23   .   26010   1
      696    .   1   1   76    76    LEU   C      C   13   177.990   0.01   .   .   .   .   .   A   90    LEU   C      .   26010   1
      697    .   1   1   76    76    LEU   CA     C   13   55.910    0.01   .   .   .   .   .   A   90    LEU   CA     .   26010   1
      698    .   1   1   76    76    LEU   CB     C   13   42.610    0.01   .   .   .   .   .   A   90    LEU   CB     .   26010   1
      699    .   1   1   76    76    LEU   N      N   15   120.920   0.01   .   .   .   .   .   A   90    LEU   N      .   26010   1
      700    .   1   1   77    77    THR   H      H   1    8.745     0.01   .   .   .   .   .   A   91    THR   H      .   26010   1
      701    .   1   1   77    77    THR   HA     H   1    4.652     0.01   .   .   .   .   .   A   91    THR   HA     .   26010   1
      702    .   1   1   77    77    THR   HB     H   1    4.694     0.01   .   .   .   .   .   A   91    THR   HB     .   26010   1
      703    .   1   1   77    77    THR   HG21   H   1    1.129     0.01   .   .   .   .   .   A   91    THR   HG21   .   26010   1
      704    .   1   1   77    77    THR   HG22   H   1    1.129     0.01   .   .   .   .   .   A   91    THR   HG22   .   26010   1
      705    .   1   1   77    77    THR   HG23   H   1    1.129     0.01   .   .   .   .   .   A   91    THR   HG23   .   26010   1
      706    .   1   1   77    77    THR   C      C   13   176.640   0.01   .   .   .   .   .   A   91    THR   C      .   26010   1
      707    .   1   1   77    77    THR   CA     C   13   60.620    0.01   .   .   .   .   .   A   91    THR   CA     .   26010   1
      708    .   1   1   77    77    THR   CB     C   13   70.760    0.01   .   .   .   .   .   A   91    THR   CB     .   26010   1
      709    .   1   1   77    77    THR   N      N   15   110.970   0.01   .   .   .   .   .   A   91    THR   N      .   26010   1
      710    .   1   1   78    78    PHE   H      H   1    9.378     0.01   .   .   .   .   .   A   92    PHE   H      .   26010   1
      711    .   1   1   78    78    PHE   HA     H   1    4.320     0.01   .   .   .   .   .   A   92    PHE   HA     .   26010   1
      712    .   1   1   78    78    PHE   HB2    H   1    3.263     0.01   .   .   .   .   .   A   92    PHE   HB2    .   26010   1
      713    .   1   1   78    78    PHE   HB3    H   1    3.425     0.01   .   .   .   .   .   A   92    PHE   HB3    .   26010   1
      714    .   1   1   78    78    PHE   HD1    H   1    6.936     0.01   .   .   .   .   .   A   92    PHE   HD1    .   26010   1
      715    .   1   1   78    78    PHE   HD2    H   1    6.936     0.01   .   .   .   .   .   A   92    PHE   HD2    .   26010   1
      716    .   1   1   78    78    PHE   HE1    H   1    6.926     0.01   .   .   .   .   .   A   92    PHE   HE1    .   26010   1
      717    .   1   1   78    78    PHE   HE2    H   1    6.926     0.01   .   .   .   .   .   A   92    PHE   HE2    .   26010   1
      718    .   1   1   78    78    PHE   C      C   13   178.830   0.01   .   .   .   .   .   A   92    PHE   C      .   26010   1
      719    .   1   1   78    78    PHE   CA     C   13   58.200    0.01   .   .   .   .   .   A   92    PHE   CA     .   26010   1
      720    .   1   1   78    78    PHE   CB     C   13   36.020    0.01   .   .   .   .   .   A   92    PHE   CB     .   26010   1
      721    .   1   1   78    78    PHE   N      N   15   119.220   0.01   .   .   .   .   .   A   92    PHE   N      .   26010   1
      722    .   1   1   79    79    ALA   H      H   1    8.036     0.01   .   .   .   .   .   A   93    ALA   H      .   26010   1
      723    .   1   1   79    79    ALA   HA     H   1    4.234     0.01   .   .   .   .   .   A   93    ALA   HA     .   26010   1
      724    .   1   1   79    79    ALA   HB1    H   1    1.443     0.01   .   .   .   .   .   A   93    ALA   HB1    .   26010   1
      725    .   1   1   79    79    ALA   HB2    H   1    1.443     0.01   .   .   .   .   .   A   93    ALA   HB2    .   26010   1
      726    .   1   1   79    79    ALA   HB3    H   1    1.443     0.01   .   .   .   .   .   A   93    ALA   HB3    .   26010   1
      727    .   1   1   79    79    ALA   C      C   13   179.900   0.01   .   .   .   .   .   A   93    ALA   C      .   26010   1
      728    .   1   1   79    79    ALA   CA     C   13   54.270    0.01   .   .   .   .   .   A   93    ALA   CA     .   26010   1
      729    .   1   1   79    79    ALA   CB     C   13   19.170    0.01   .   .   .   .   .   A   93    ALA   CB     .   26010   1
      730    .   1   1   79    79    ALA   N      N   15   118.700   0.01   .   .   .   .   .   A   93    ALA   N      .   26010   1
      731    .   1   1   80    80    GLU   H      H   1    7.455     0.01   .   .   .   .   .   A   94    GLU   H      .   26010   1
      732    .   1   1   80    80    GLU   HA     H   1    3.966     0.01   .   .   .   .   .   A   94    GLU   HA     .   26010   1
      733    .   1   1   80    80    GLU   HB2    H   1    1.909     0.01   .   .   .   .   .   A   94    GLU   HB2    .   26010   1
      734    .   1   1   80    80    GLU   HB3    H   1    1.997     0.01   .   .   .   .   .   A   94    GLU   HB3    .   26010   1
      735    .   1   1   80    80    GLU   HG2    H   1    2.224     0.01   .   .   .   .   .   A   94    GLU   HG2    .   26010   1
      736    .   1   1   80    80    GLU   HG3    H   1    2.263     0.01   .   .   .   .   .   A   94    GLU   HG3    .   26010   1
      737    .   1   1   80    80    GLU   C      C   13   177.370   0.01   .   .   .   .   .   A   94    GLU   C      .   26010   1
      738    .   1   1   80    80    GLU   CA     C   13   58.000    0.01   .   .   .   .   .   A   94    GLU   CA     .   26010   1
      739    .   1   1   80    80    GLU   CB     C   13   30.250    0.01   .   .   .   .   .   A   94    GLU   CB     .   26010   1
      740    .   1   1   80    80    GLU   N      N   15   118.280   0.01   .   .   .   .   .   A   94    GLU   N      .   26010   1
      741    .   1   1   81    81    LEU   H      H   1    7.121     0.01   .   .   .   .   .   A   95    LEU   H      .   26010   1
      742    .   1   1   81    81    LEU   HA     H   1    3.840     0.01   .   .   .   .   .   A   95    LEU   HA     .   26010   1
      743    .   1   1   81    81    LEU   HB2    H   1    1.555     0.01   .   .   .   .   .   A   95    LEU   HB2    .   26010   1
      744    .   1   1   81    81    LEU   HB3    H   1    1.682     0.01   .   .   .   .   .   A   95    LEU   HB3    .   26010   1
      745    .   1   1   81    81    LEU   HG     H   1    1.420     0.01   .   .   .   .   .   A   95    LEU   HG     .   26010   1
      746    .   1   1   81    81    LEU   HD11   H   1    1.001     0.01   .   .   .   .   .   A   95    LEU   HD11   .   26010   1
      747    .   1   1   81    81    LEU   HD12   H   1    1.001     0.01   .   .   .   .   .   A   95    LEU   HD12   .   26010   1
      748    .   1   1   81    81    LEU   HD13   H   1    1.001     0.01   .   .   .   .   .   A   95    LEU   HD13   .   26010   1
      749    .   1   1   81    81    LEU   HD21   H   1    0.666     0.01   .   .   .   .   .   A   95    LEU   HD21   .   26010   1
      750    .   1   1   81    81    LEU   HD22   H   1    0.666     0.01   .   .   .   .   .   A   95    LEU   HD22   .   26010   1
      751    .   1   1   81    81    LEU   HD23   H   1    0.666     0.01   .   .   .   .   .   A   95    LEU   HD23   .   26010   1
      752    .   1   1   81    81    LEU   C      C   13   177.290   0.01   .   .   .   .   .   A   95    LEU   C      .   26010   1
      753    .   1   1   81    81    LEU   CA     C   13   59.900    0.01   .   .   .   .   .   A   95    LEU   CA     .   26010   1
      754    .   1   1   81    81    LEU   N      N   15   117.740   0.01   .   .   .   .   .   A   95    LEU   N      .   26010   1
      755    .   1   1   82    82    PRO   HB2    H   1    2.030     0.01   .   .   .   .   .   A   96    PRO   HB2    .   26010   1
      756    .   1   1   82    82    PRO   HB3    H   1    1.810     0.01   .   .   .   .   .   A   96    PRO   HB3    .   26010   1
      757    .   1   1   82    82    PRO   HG2    H   1    1.920     0.01   .   .   .   .   .   A   96    PRO   HG2    .   26010   1
      758    .   1   1   82    82    PRO   HG3    H   1    1.950     0.01   .   .   .   .   .   A   96    PRO   HG3    .   26010   1
      759    .   1   1   82    82    PRO   HD2    H   1    3.805     0.01   .   .   .   .   .   A   96    PRO   HD2    .   26010   1
      760    .   1   1   82    82    PRO   HD3    H   1    3.957     0.01   .   .   .   .   .   A   96    PRO   HD3    .   26010   1
      761    .   1   1   82    82    PRO   C      C   13   179.870   0.01   .   .   .   .   .   A   96    PRO   C      .   26010   1
      762    .   1   1   82    82    PRO   CA     C   13   65.800    0.01   .   .   .   .   .   A   96    PRO   CA     .   26010   1
      763    .   1   1   82    82    PRO   CB     C   13   31.600    0.01   .   .   .   .   .   A   96    PRO   CB     .   26010   1
      764    .   1   1   83    83    GLN   H      H   1    7.787     0.01   .   .   .   .   .   A   97    GLN   H      .   26010   1
      765    .   1   1   83    83    GLN   HA     H   1    4.187     0.01   .   .   .   .   .   A   97    GLN   HA     .   26010   1
      766    .   1   1   83    83    GLN   HB2    H   1    2.375     0.01   .   .   .   .   .   A   97    GLN   HB2    .   26010   1
      767    .   1   1   83    83    GLN   HB3    H   1    2.603     0.01   .   .   .   .   .   A   97    GLN   HB3    .   26010   1
      768    .   1   1   83    83    GLN   HG2    H   1    2.455     0.01   .   .   .   .   .   A   97    GLN   HG2    .   26010   1
      769    .   1   1   83    83    GLN   HG3    H   1    2.484     0.01   .   .   .   .   .   A   97    GLN   HG3    .   26010   1
      770    .   1   1   83    83    GLN   HE21   H   1    6.894     0.01   .   .   .   .   .   A   97    GLN   HE21   .   26010   1
      771    .   1   1   83    83    GLN   HE22   H   1    7.320     0.01   .   .   .   .   .   A   97    GLN   HE22   .   26010   1
      772    .   1   1   83    83    GLN   C      C   13   177.900   0.01   .   .   .   .   .   A   97    GLN   C      .   26010   1
      773    .   1   1   83    83    GLN   CA     C   13   57.670    0.01   .   .   .   .   .   A   97    GLN   CA     .   26010   1
      774    .   1   1   83    83    GLN   CB     C   13   29.000    0.01   .   .   .   .   .   A   97    GLN   CB     .   26010   1
      775    .   1   1   83    83    GLN   N      N   15   114.090   0.01   .   .   .   .   .   A   97    GLN   N      .   26010   1
      776    .   1   1   83    83    GLN   NE2    N   15   110.860   0.01   .   .   .   .   .   A   97    GLN   NE2    .   26010   1
      777    .   1   1   84    84    LEU   H      H   1    8.086     0.01   .   .   .   .   .   A   98    LEU   H      .   26010   1
      778    .   1   1   84    84    LEU   HA     H   1    3.915     0.01   .   .   .   .   .   A   98    LEU   HA     .   26010   1
      779    .   1   1   84    84    LEU   HB2    H   1    1.525     0.01   .   .   .   .   .   A   98    LEU   HB2    .   26010   1
      780    .   1   1   84    84    LEU   HB3    H   1    1.590     0.01   .   .   .   .   .   A   98    LEU   HB3    .   26010   1
      781    .   1   1   84    84    LEU   HG     H   1    1.189     0.01   .   .   .   .   .   A   98    LEU   HG     .   26010   1
      782    .   1   1   84    84    LEU   HD11   H   1    0.475     0.01   .   .   .   .   .   A   98    LEU   HD11   .   26010   1
      783    .   1   1   84    84    LEU   HD12   H   1    0.475     0.01   .   .   .   .   .   A   98    LEU   HD12   .   26010   1
      784    .   1   1   84    84    LEU   HD13   H   1    0.475     0.01   .   .   .   .   .   A   98    LEU   HD13   .   26010   1
      785    .   1   1   84    84    LEU   HD21   H   1    0.006     0.01   .   .   .   .   .   A   98    LEU   HD21   .   26010   1
      786    .   1   1   84    84    LEU   HD22   H   1    0.006     0.01   .   .   .   .   .   A   98    LEU   HD22   .   26010   1
      787    .   1   1   84    84    LEU   HD23   H   1    0.006     0.01   .   .   .   .   .   A   98    LEU   HD23   .   26010   1
      788    .   1   1   84    84    LEU   C      C   13   178.030   0.01   .   .   .   .   .   A   98    LEU   C      .   26010   1
      789    .   1   1   84    84    LEU   CA     C   13   57.670    0.01   .   .   .   .   .   A   98    LEU   CA     .   26010   1
      790    .   1   1   84    84    LEU   CB     C   13   42.440    0.01   .   .   .   .   .   A   98    LEU   CB     .   26010   1
      791    .   1   1   84    84    LEU   N      N   15   119.820   0.01   .   .   .   .   .   A   98    LEU   N      .   26010   1
      792    .   1   1   85    85    ALA   H      H   1    7.349     0.01   .   .   .   .   .   A   99    ALA   H      .   26010   1
      793    .   1   1   85    85    ALA   HA     H   1    3.807     0.01   .   .   .   .   .   A   99    ALA   HA     .   26010   1
      794    .   1   1   85    85    ALA   HB1    H   1    1.406     0.01   .   .   .   .   .   A   99    ALA   HB1    .   26010   1
      795    .   1   1   85    85    ALA   HB2    H   1    1.406     0.01   .   .   .   .   .   A   99    ALA   HB2    .   26010   1
      796    .   1   1   85    85    ALA   HB3    H   1    1.406     0.01   .   .   .   .   .   A   99    ALA   HB3    .   26010   1
      797    .   1   1   85    85    ALA   C      C   13   177.090   0.01   .   .   .   .   .   A   99    ALA   C      .   26010   1
      798    .   1   1   85    85    ALA   CA     C   13   54.730    0.01   .   .   .   .   .   A   99    ALA   CA     .   26010   1
      799    .   1   1   85    85    ALA   CB     C   13   18.400    0.01   .   .   .   .   .   A   99    ALA   CB     .   26010   1
      800    .   1   1   85    85    ALA   N      N   15   118.210   0.01   .   .   .   .   .   A   99    ALA   N      .   26010   1
      801    .   1   1   86    86    ASN   H      H   1    7.443     0.01   .   .   .   .   .   A   100   ASN   H      .   26010   1
      802    .   1   1   86    86    ASN   HA     H   1    4.374     0.01   .   .   .   .   .   A   100   ASN   HA     .   26010   1
      803    .   1   1   86    86    ASN   HB2    H   1    2.720     0.01   .   .   .   .   .   A   100   ASN   HB2    .   26010   1
      804    .   1   1   86    86    ASN   HB3    H   1    2.899     0.01   .   .   .   .   .   A   100   ASN   HB3    .   26010   1
      805    .   1   1   86    86    ASN   HD21   H   1    7.038     0.01   .   .   .   .   .   A   100   ASN   HD21   .   26010   1
      806    .   1   1   86    86    ASN   HD22   H   1    7.653     0.01   .   .   .   .   .   A   100   ASN   HD22   .   26010   1
      807    .   1   1   86    86    ASN   C      C   13   176.240   0.01   .   .   .   .   .   A   100   ASN   C      .   26010   1
      808    .   1   1   86    86    ASN   CA     C   13   54.270    0.01   .   .   .   .   .   A   100   ASN   CA     .   26010   1
      809    .   1   1   86    86    ASN   CB     C   13   38.620    0.01   .   .   .   .   .   A   100   ASN   CB     .   26010   1
      810    .   1   1   86    86    ASN   N      N   15   112.410   0.01   .   .   .   .   .   A   100   ASN   N      .   26010   1
      811    .   1   1   86    86    ASN   ND2    N   15   112.100   0.01   .   .   .   .   .   A   100   ASN   ND2    .   26010   1
      812    .   1   1   87    87    MET   H      H   1    7.733     0.01   .   .   .   .   .   A   101   MET   H      .   26010   1
      813    .   1   1   87    87    MET   HA     H   1    3.738     0.01   .   .   .   .   .   A   101   MET   HA     .   26010   1
      814    .   1   1   87    87    MET   HB2    H   1    1.856     0.01   .   .   .   .   .   A   101   MET   HB2    .   26010   1
      815    .   1   1   87    87    MET   HB3    H   1    2.314     0.01   .   .   .   .   .   A   101   MET   HB3    .   26010   1
      816    .   1   1   87    87    MET   HG2    H   1    2.494     0.01   .   .   .   .   .   A   101   MET   HG2    .   26010   1
      817    .   1   1   87    87    MET   HG3    H   1    2.785     0.01   .   .   .   .   .   A   101   MET   HG3    .   26010   1
      818    .   1   1   87    87    MET   HE1    H   1    1.930     0.01   .   .   .   .   .   A   101   MET   HE1    .   26010   1
      819    .   1   1   87    87    MET   HE2    H   1    1.930     0.01   .   .   .   .   .   A   101   MET   HE2    .   26010   1
      820    .   1   1   87    87    MET   HE3    H   1    1.930     0.01   .   .   .   .   .   A   101   MET   HE3    .   26010   1
      821    .   1   1   87    87    MET   C      C   13   176.070   0.01   .   .   .   .   .   A   101   MET   C      .   26010   1
      822    .   1   1   87    87    MET   CA     C   13   59.510    0.01   .   .   .   .   .   A   101   MET   CA     .   26010   1
      823    .   1   1   87    87    MET   CB     C   13   35.170    0.01   .   .   .   .   .   A   101   MET   CB     .   26010   1
      824    .   1   1   87    87    MET   N      N   15   115.650   0.01   .   .   .   .   .   A   101   MET   N      .   26010   1
      825    .   1   1   88    88    ASN   H      H   1    7.189     0.01   .   .   .   .   .   A   102   ASN   H      .   26010   1
      826    .   1   1   88    88    ASN   HA     H   1    4.832     0.01   .   .   .   .   .   A   102   ASN   HA     .   26010   1
      827    .   1   1   88    88    ASN   HB2    H   1    2.314     0.01   .   .   .   .   .   A   102   ASN   HB2    .   26010   1
      828    .   1   1   88    88    ASN   HB3    H   1    2.847     0.01   .   .   .   .   .   A   102   ASN   HB3    .   26010   1
      829    .   1   1   88    88    ASN   HD21   H   1    8.482     0.01   .   .   .   .   .   A   102   ASN   HD21   .   26010   1
      830    .   1   1   88    88    ASN   HD22   H   1    7.308     0.01   .   .   .   .   .   A   102   ASN   HD22   .   26010   1
      831    .   1   1   88    88    ASN   C      C   13   174.870   0.01   .   .   .   .   .   A   102   ASN   C      .   26010   1
      832    .   1   1   88    88    ASN   CA     C   13   53.610    0.01   .   .   .   .   .   A   102   ASN   CA     .   26010   1
      833    .   1   1   88    88    ASN   CB     C   13   42.930    0.01   .   .   .   .   .   A   102   ASN   CB     .   26010   1
      834    .   1   1   88    88    ASN   N      N   15   114.600   0.01   .   .   .   .   .   A   102   ASN   N      .   26010   1
      835    .   1   1   88    88    ASN   ND2    N   15   113.300   0.01   .   .   .   .   .   A   102   ASN   ND2    .   26010   1
      836    .   1   1   89    89    SER   C      C   13   175.690   0.01   .   .   .   .   .   A   103   SER   C      .   26010   1
      837    .   1   1   89    89    SER   CA     C   13   61.540    0.01   .   .   .   .   .   A   103   SER   CA     .   26010   1
      838    .   1   1   89    89    SER   CB     C   13   63.350    0.01   .   .   .   .   .   A   103   SER   CB     .   26010   1
      839    .   1   1   90    90    ASP   H      H   1    8.761     0.01   .   .   .   .   .   A   104   ASP   H      .   26010   1
      840    .   1   1   90    90    ASP   HA     H   1    4.750     0.01   .   .   .   .   .   A   104   ASP   HA     .   26010   1
      841    .   1   1   90    90    ASP   HB2    H   1    2.693     0.01   .   .   .   .   .   A   104   ASP   HB2    .   26010   1
      842    .   1   1   90    90    ASP   HB3    H   1    2.728     0.01   .   .   .   .   .   A   104   ASP   HB3    .   26010   1
      843    .   1   1   90    90    ASP   C      C   13   176.290   0.01   .   .   .   .   .   A   104   ASP   C      .   26010   1
      844    .   1   1   90    90    ASP   CA     C   13   56.560    0.01   .   .   .   .   .   A   104   ASP   CA     .   26010   1
      845    .   1   1   90    90    ASP   CB     C   13   41.330    0.01   .   .   .   .   .   A   104   ASP   CB     .   26010   1
      846    .   1   1   90    90    ASP   N      N   15   121.490   0.01   .   .   .   .   .   A   104   ASP   N      .   26010   1
      847    .   1   1   91    91    ALA   H      H   1    7.847     0.01   .   .   .   .   .   A   105   ALA   H      .   26010   1
      848    .   1   1   91    91    ALA   HA     H   1    4.352     0.01   .   .   .   .   .   A   105   ALA   HA     .   26010   1
      849    .   1   1   91    91    ALA   HB1    H   1    1.517     0.01   .   .   .   .   .   A   105   ALA   HB1    .   26010   1
      850    .   1   1   91    91    ALA   HB2    H   1    1.517     0.01   .   .   .   .   .   A   105   ALA   HB2    .   26010   1
      851    .   1   1   91    91    ALA   HB3    H   1    1.517     0.01   .   .   .   .   .   A   105   ALA   HB3    .   26010   1
      852    .   1   1   91    91    ALA   C      C   13   175.950   0.01   .   .   .   .   .   A   105   ALA   C      .   26010   1
      853    .   1   1   91    91    ALA   CA     C   13   51.970    0.01   .   .   .   .   .   A   105   ALA   CA     .   26010   1
      854    .   1   1   91    91    ALA   CB     C   13   18.890    0.01   .   .   .   .   .   A   105   ALA   CB     .   26010   1
      855    .   1   1   91    91    ALA   N      N   15   121.330   0.01   .   .   .   .   .   A   105   ALA   N      .   26010   1
      856    .   1   1   92    92    ALA   H      H   1    7.183     0.01   .   .   .   .   .   A   106   ALA   H      .   26010   1
      857    .   1   1   92    92    ALA   HA     H   1    4.117     0.01   .   .   .   .   .   A   106   ALA   HA     .   26010   1
      858    .   1   1   92    92    ALA   HB1    H   1    1.428     0.01   .   .   .   .   .   A   106   ALA   HB1    .   26010   1
      859    .   1   1   92    92    ALA   HB2    H   1    1.428     0.01   .   .   .   .   .   A   106   ALA   HB2    .   26010   1
      860    .   1   1   92    92    ALA   HB3    H   1    1.428     0.01   .   .   .   .   .   A   106   ALA   HB3    .   26010   1
      861    .   1   1   92    92    ALA   C      C   13   178.440   0.01   .   .   .   .   .   A   106   ALA   C      .   26010   1
      862    .   1   1   92    92    ALA   CA     C   13   54.460    0.01   .   .   .   .   .   A   106   ALA   CA     .   26010   1
      863    .   1   1   92    92    ALA   CB     C   13   19.200    0.01   .   .   .   .   .   A   106   ALA   CB     .   26010   1
      864    .   1   1   92    92    ALA   N      N   15   120.580   0.01   .   .   .   .   .   A   106   ALA   N      .   26010   1
      865    .   1   1   93    93    GLY   H      H   1    8.554     0.01   .   .   .   .   .   A   107   GLY   H      .   26010   1
      866    .   1   1   93    93    GLY   HA2    H   1    3.832     0.01   .   .   .   .   .   A   107   GLY   HA2    .   26010   1
      867    .   1   1   93    93    GLY   HA3    H   1    4.095     0.01   .   .   .   .   .   A   107   GLY   HA3    .   26010   1
      868    .   1   1   93    93    GLY   C      C   13   174.310   0.01   .   .   .   .   .   A   107   GLY   C      .   26010   1
      869    .   1   1   93    93    GLY   CA     C   13   45.750    0.01   .   .   .   .   .   A   107   GLY   CA     .   26010   1
      870    .   1   1   93    93    GLY   N      N   15   106.130   0.01   .   .   .   .   .   A   107   GLY   N      .   26010   1
      871    .   1   1   94    94    VAL   H      H   1    7.806     0.01   .   .   .   .   .   A   108   VAL   H      .   26010   1
      872    .   1   1   94    94    VAL   HA     H   1    4.525     0.01   .   .   .   .   .   A   108   VAL   HA     .   26010   1
      873    .   1   1   94    94    VAL   HB     H   1    2.158     0.01   .   .   .   .   .   A   108   VAL   HB     .   26010   1
      874    .   1   1   94    94    VAL   HG11   H   1    0.870     0.01   .   .   .   .   .   A   108   VAL   HG11   .   26010   1
      875    .   1   1   94    94    VAL   HG12   H   1    0.870     0.01   .   .   .   .   .   A   108   VAL   HG12   .   26010   1
      876    .   1   1   94    94    VAL   HG13   H   1    0.870     0.01   .   .   .   .   .   A   108   VAL   HG13   .   26010   1
      877    .   1   1   94    94    VAL   HG21   H   1    0.778     0.01   .   .   .   .   .   A   108   VAL   HG21   .   26010   1
      878    .   1   1   94    94    VAL   HG22   H   1    0.778     0.01   .   .   .   .   .   A   108   VAL   HG22   .   26010   1
      879    .   1   1   94    94    VAL   HG23   H   1    0.778     0.01   .   .   .   .   .   A   108   VAL   HG23   .   26010   1
      880    .   1   1   94    94    VAL   C      C   13   174.360   0.01   .   .   .   .   .   A   108   VAL   C      .   26010   1
      881    .   1   1   94    94    VAL   CA     C   13   61.740    0.01   .   .   .   .   .   A   108   VAL   CA     .   26010   1
      882    .   1   1   94    94    VAL   CB     C   13   32.950    0.01   .   .   .   .   .   A   108   VAL   CB     .   26010   1
      883    .   1   1   94    94    VAL   N      N   15   121.330   0.01   .   .   .   .   .   A   108   VAL   N      .   26010   1
      884    .   1   1   95    95    ASN   H      H   1    8.617     0.01   .   .   .   .   .   A   109   ASN   H      .   26010   1
      885    .   1   1   95    95    ASN   HA     H   1    4.991     0.01   .   .   .   .   .   A   109   ASN   HA     .   26010   1
      886    .   1   1   95    95    ASN   HB2    H   1    2.541     0.01   .   .   .   .   .   A   109   ASN   HB2    .   26010   1
      887    .   1   1   95    95    ASN   HB3    H   1    2.643     0.01   .   .   .   .   .   A   109   ASN   HB3    .   26010   1
      888    .   1   1   95    95    ASN   HD21   H   1    6.775     0.01   .   .   .   .   .   A   109   ASN   HD21   .   26010   1
      889    .   1   1   95    95    ASN   HD22   H   1    7.484     0.01   .   .   .   .   .   A   109   ASN   HD22   .   26010   1
      890    .   1   1   95    95    ASN   C      C   13   172.880   0.01   .   .   .   .   .   A   109   ASN   C      .   26010   1
      891    .   1   1   95    95    ASN   CA     C   13   52.830    0.01   .   .   .   .   .   A   109   ASN   CA     .   26010   1
      892    .   1   1   95    95    ASN   CB     C   13   42.690    0.01   .   .   .   .   .   A   109   ASN   CB     .   26010   1
      893    .   1   1   95    95    ASN   N      N   15   124.120   0.01   .   .   .   .   .   A   109   ASN   N      .   26010   1
      894    .   1   1   95    95    ASN   ND2    N   15   112.050   0.01   .   .   .   .   .   A   109   ASN   ND2    .   26010   1
      895    .   1   1   96    96    LEU   H      H   1    7.885     0.01   .   .   .   .   .   A   110   LEU   H      .   26010   1
      896    .   1   1   96    96    LEU   HA     H   1    4.768     0.01   .   .   .   .   .   A   110   LEU   HA     .   26010   1
      897    .   1   1   96    96    LEU   HB2    H   1    1.406     0.01   .   .   .   .   .   A   110   LEU   HB2    .   26010   1
      898    .   1   1   96    96    LEU   HB3    H   1    1.438     0.01   .   .   .   .   .   A   110   LEU   HB3    .   26010   1
      899    .   1   1   96    96    LEU   HG     H   1    1.140     0.01   .   .   .   .   .   A   110   LEU   HG     .   26010   1
      900    .   1   1   96    96    LEU   HD11   H   1    0.652     0.01   .   .   .   .   .   A   110   LEU   HD11   .   26010   1
      901    .   1   1   96    96    LEU   HD12   H   1    0.652     0.01   .   .   .   .   .   A   110   LEU   HD12   .   26010   1
      902    .   1   1   96    96    LEU   HD13   H   1    0.652     0.01   .   .   .   .   .   A   110   LEU   HD13   .   26010   1
      903    .   1   1   96    96    LEU   HD21   H   1    0.556     0.01   .   .   .   .   .   A   110   LEU   HD21   .   26010   1
      904    .   1   1   96    96    LEU   HD22   H   1    0.556     0.01   .   .   .   .   .   A   110   LEU   HD22   .   26010   1
      905    .   1   1   96    96    LEU   HD23   H   1    0.556     0.01   .   .   .   .   .   A   110   LEU   HD23   .   26010   1
      906    .   1   1   96    96    LEU   C      C   13   173.470   0.01   .   .   .   .   .   A   110   LEU   C      .   26010   1
      907    .   1   1   96    96    LEU   CA     C   13   54.990    0.01   .   .   .   .   .   A   110   LEU   CA     .   26010   1
      908    .   1   1   96    96    LEU   CB     C   13   45.600    0.01   .   .   .   .   .   A   110   LEU   CB     .   26010   1
      909    .   1   1   96    96    LEU   N      N   15   124.250   0.01   .   .   .   .   .   A   110   LEU   N      .   26010   1
      910    .   1   1   97    97    SER   H      H   1    8.681     0.01   .   .   .   .   .   A   111   SER   H      .   26010   1
      911    .   1   1   97    97    SER   HA     H   1    4.711     0.01   .   .   .   .   .   A   111   SER   HA     .   26010   1
      912    .   1   1   97    97    SER   HB2    H   1    3.707     0.01   .   .   .   .   .   A   111   SER   HB2    .   26010   1
      913    .   1   1   97    97    SER   HB3    H   1    3.748     0.01   .   .   .   .   .   A   111   SER   HB3    .   26010   1
      914    .   1   1   97    97    SER   C      C   13   172.350   0.01   .   .   .   .   .   A   111   SER   C      .   26010   1
      915    .   1   1   97    97    SER   CA     C   13   56.890    0.01   .   .   .   .   .   A   111   SER   CA     .   26010   1
      916    .   1   1   97    97    SER   CB     C   13   66.410    0.01   .   .   .   .   .   A   111   SER   CB     .   26010   1
      917    .   1   1   97    97    SER   N      N   15   116.380   0.01   .   .   .   .   .   A   111   SER   N      .   26010   1
      918    .   1   1   98    98    LEU   H      H   1    8.482     0.01   .   .   .   .   .   A   112   LEU   H      .   26010   1
      919    .   1   1   98    98    LEU   HA     H   1    5.078     0.01   .   .   .   .   .   A   112   LEU   HA     .   26010   1
      920    .   1   1   98    98    LEU   HB2    H   1    1.710     0.01   .   .   .   .   .   A   112   LEU   HB2    .   26010   1
      921    .   1   1   98    98    LEU   HB3    H   1    1.780     0.01   .   .   .   .   .   A   112   LEU   HB3    .   26010   1
      922    .   1   1   98    98    LEU   HG     H   1    1.567     0.01   .   .   .   .   .   A   112   LEU   HG     .   26010   1
      923    .   1   1   98    98    LEU   HD11   H   1    0.372     0.01   .   .   .   .   .   A   112   LEU   HD11   .   26010   1
      924    .   1   1   98    98    LEU   HD12   H   1    0.372     0.01   .   .   .   .   .   A   112   LEU   HD12   .   26010   1
      925    .   1   1   98    98    LEU   HD13   H   1    0.372     0.01   .   .   .   .   .   A   112   LEU   HD13   .   26010   1
      926    .   1   1   98    98    LEU   HD21   H   1    0.180     0.01   .   .   .   .   .   A   112   LEU   HD21   .   26010   1
      927    .   1   1   98    98    LEU   HD22   H   1    0.180     0.01   .   .   .   .   .   A   112   LEU   HD22   .   26010   1
      928    .   1   1   98    98    LEU   HD23   H   1    0.180     0.01   .   .   .   .   .   A   112   LEU   HD23   .   26010   1
      929    .   1   1   98    98    LEU   C      C   13   174.950   0.01   .   .   .   .   .   A   112   LEU   C      .   26010   1
      930    .   1   1   98    98    LEU   CA     C   13   53.480    0.01   .   .   .   .   .   A   112   LEU   CA     .   26010   1
      931    .   1   1   98    98    LEU   CB     C   13   46.060    0.01   .   .   .   .   .   A   112   LEU   CB     .   26010   1
      932    .   1   1   98    98    LEU   N      N   15   125.080   0.01   .   .   .   .   .   A   112   LEU   N      .   26010   1
      933    .   1   1   99    99    ARG   H      H   1    8.471     0.01   .   .   .   .   .   A   113   ARG   H      .   26010   1
      934    .   1   1   99    99    ARG   HA     H   1    4.835     0.01   .   .   .   .   .   A   113   ARG   HA     .   26010   1
      935    .   1   1   99    99    ARG   HB2    H   1    1.710     0.01   .   .   .   .   .   A   113   ARG   HB2    .   26010   1
      936    .   1   1   99    99    ARG   HB3    H   1    1.732     0.01   .   .   .   .   .   A   113   ARG   HB3    .   26010   1
      937    .   1   1   99    99    ARG   HG2    H   1    1.536     0.01   .   .   .   .   .   A   113   ARG   HG2    .   26010   1
      938    .   1   1   99    99    ARG   HG3    H   1    1.576     0.01   .   .   .   .   .   A   113   ARG   HG3    .   26010   1
      939    .   1   1   99    99    ARG   C      C   13   173.170   0.01   .   .   .   .   .   A   113   ARG   C      .   26010   1
      940    .   1   1   99    99    ARG   CA     C   13   54.530    0.01   .   .   .   .   .   A   113   ARG   CA     .   26010   1
      941    .   1   1   99    99    ARG   CB     C   13   34.090    0.01   .   .   .   .   .   A   113   ARG   CB     .   26010   1
      942    .   1   1   99    99    ARG   N      N   15   119.310   0.01   .   .   .   .   .   A   113   ARG   N      .   26010   1
      943    .   1   1   100   100   ARG   H      H   1    8.976     0.01   .   .   .   .   .   A   114   ARG   H      .   26010   1
      944    .   1   1   100   100   ARG   HA     H   1    5.274     0.01   .   .   .   .   .   A   114   ARG   HA     .   26010   1
      945    .   1   1   100   100   ARG   HB2    H   1    1.561     0.01   .   .   .   .   .   A   114   ARG   HB2    .   26010   1
      946    .   1   1   100   100   ARG   HB3    H   1    1.774     0.01   .   .   .   .   .   A   114   ARG   HB3    .   26010   1
      947    .   1   1   100   100   ARG   HG2    H   1    1.366     0.01   .   .   .   .   .   A   114   ARG   HG2    .   26010   1
      948    .   1   1   100   100   ARG   HG3    H   1    1.420     0.01   .   .   .   .   .   A   114   ARG   HG3    .   26010   1
      949    .   1   1   100   100   ARG   HD2    H   1    2.880     0.01   .   .   .   .   .   A   114   ARG   HD2    .   26010   1
      950    .   1   1   100   100   ARG   HD3    H   1    3.380     0.01   .   .   .   .   .   A   114   ARG   HD3    .   26010   1
      951    .   1   1   100   100   ARG   HE     H   1    10.190    0.01   .   .   .   .   .   A   114   ARG   HE     .   26010   1
      952    .   1   1   100   100   ARG   C      C   13   175.810   0.01   .   .   .   .   .   A   114   ARG   C      .   26010   1
      953    .   1   1   100   100   ARG   CA     C   13   54.660    0.01   .   .   .   .   .   A   114   ARG   CA     .   26010   1
      954    .   1   1   100   100   ARG   CB     C   13   32.870    0.01   .   .   .   .   .   A   114   ARG   CB     .   26010   1
      955    .   1   1   100   100   ARG   N      N   15   122.950   0.01   .   .   .   .   .   A   114   ARG   N      .   26010   1
      956    .   1   1   100   100   ARG   NE     N   15   84.290    0.01   .   .   .   .   .   A   114   ARG   NE     .   26010   1
      957    .   1   1   101   101   ASN   H      H   1    9.446     0.01   .   .   .   .   .   A   115   ASN   H      .   26010   1
      958    .   1   1   101   101   ASN   HA     H   1    4.912     0.01   .   .   .   .   .   A   115   ASN   HA     .   26010   1
      959    .   1   1   101   101   ASN   HB2    H   1    2.469     0.01   .   .   .   .   .   A   115   ASN   HB2    .   26010   1
      960    .   1   1   101   101   ASN   HB3    H   1    2.767     0.01   .   .   .   .   .   A   115   ASN   HB3    .   26010   1
      961    .   1   1   101   101   ASN   HD21   H   1    6.841     0.01   .   .   .   .   .   A   115   ASN   HD21   .   26010   1
      962    .   1   1   101   101   ASN   HD22   H   1    7.322     0.01   .   .   .   .   .   A   115   ASN   HD22   .   26010   1
      963    .   1   1   101   101   ASN   C      C   13   175.230   0.01   .   .   .   .   .   A   115   ASN   C      .   26010   1
      964    .   1   1   101   101   ASN   CA     C   13   51.910    0.01   .   .   .   .   .   A   115   ASN   CA     .   26010   1
      965    .   1   1   101   101   ASN   CB     C   13   39.970    0.01   .   .   .   .   .   A   115   ASN   CB     .   26010   1
      966    .   1   1   101   101   ASN   N      N   15   126.960   0.01   .   .   .   .   .   A   115   ASN   N      .   26010   1
      967    .   1   1   101   101   ASN   ND2    N   15   111.080   0.01   .   .   .   .   .   A   115   ASN   ND2    .   26010   1
      968    .   1   1   102   102   GLY   H      H   1    9.171     0.01   .   .   .   .   .   A   116   GLY   H      .   26010   1
      969    .   1   1   102   102   GLY   HA2    H   1    3.710     0.01   .   .   .   .   .   A   116   GLY   HA2    .   26010   1
      970    .   1   1   102   102   GLY   HA3    H   1    3.951     0.01   .   .   .   .   .   A   116   GLY   HA3    .   26010   1
      971    .   1   1   102   102   GLY   N      N   15   116.850   0.01   .   .   .   .   .   A   116   GLY   N      .   26010   1
      972    .   1   1   103   103   ASN   H      H   1    8.802     0.01   .   .   .   .   .   A   117   ASN   H      .   26010   1
      973    .   1   1   103   103   ASN   HA     H   1    4.425     0.01   .   .   .   .   .   A   117   ASN   HA     .   26010   1
      974    .   1   1   103   103   ASN   HB2    H   1    2.707     0.01   .   .   .   .   .   A   117   ASN   HB2    .   26010   1
      975    .   1   1   103   103   ASN   HB3    H   1    2.792     0.01   .   .   .   .   .   A   117   ASN   HB3    .   26010   1
      976    .   1   1   103   103   ASN   HD21   H   1    6.956     0.01   .   .   .   .   .   A   117   ASN   HD21   .   26010   1
      977    .   1   1   103   103   ASN   HD22   H   1    7.468     0.01   .   .   .   .   .   A   117   ASN   HD22   .   26010   1
      978    .   1   1   103   103   ASN   C      C   13   172.050   0.01   .   .   .   .   .   A   117   ASN   C      .   26010   1
      979    .   1   1   103   103   ASN   CA     C   13   53.090    0.01   .   .   .   .   .   A   117   ASN   CA     .   26010   1
      980    .   1   1   103   103   ASN   CB     C   13   38.690    0.01   .   .   .   .   .   A   117   ASN   CB     .   26010   1
      981    .   1   1   103   103   ASN   N      N   15   125.360   0.01   .   .   .   .   .   A   117   ASN   N      .   26010   1
      982    .   1   1   103   103   ASN   ND2    N   15   112.360   0.01   .   .   .   .   .   A   117   ASN   ND2    .   26010   1
      983    .   1   1   104   104   ILE   H      H   1    7.661     0.01   .   .   .   .   .   A   118   ILE   H      .   26010   1
      984    .   1   1   104   104   ILE   HA     H   1    4.613     0.01   .   .   .   .   .   A   118   ILE   HA     .   26010   1
      985    .   1   1   104   104   ILE   HB     H   1    1.938     0.01   .   .   .   .   .   A   118   ILE   HB     .   26010   1
      986    .   1   1   104   104   ILE   HG12   H   1    1.521     0.01   .   .   .   .   .   A   118   ILE   HG12   .   26010   1
      987    .   1   1   104   104   ILE   HG13   H   1    1.565     0.01   .   .   .   .   .   A   118   ILE   HG13   .   26010   1
      988    .   1   1   104   104   ILE   HG21   H   1    1.093     0.01   .   .   .   .   .   A   118   ILE   HG21   .   26010   1
      989    .   1   1   104   104   ILE   HG22   H   1    1.093     0.01   .   .   .   .   .   A   118   ILE   HG22   .   26010   1
      990    .   1   1   104   104   ILE   HG23   H   1    1.093     0.01   .   .   .   .   .   A   118   ILE   HG23   .   26010   1
      991    .   1   1   104   104   ILE   HD11   H   1    0.803     0.01   .   .   .   .   .   A   118   ILE   HD11   .   26010   1
      992    .   1   1   104   104   ILE   HD12   H   1    0.803     0.01   .   .   .   .   .   A   118   ILE   HD12   .   26010   1
      993    .   1   1   104   104   ILE   HD13   H   1    0.803     0.01   .   .   .   .   .   A   118   ILE   HD13   .   26010   1
      994    .   1   1   104   104   ILE   C      C   13   174.560   0.01   .   .   .   .   .   A   118   ILE   C      .   26010   1
      995    .   1   1   104   104   ILE   CA     C   13   60.160    0.01   .   .   .   .   .   A   118   ILE   CA     .   26010   1
      996    .   1   1   104   104   ILE   CB     C   13   40.180    0.01   .   .   .   .   .   A   118   ILE   CB     .   26010   1
      997    .   1   1   104   104   ILE   N      N   15   118.420   0.01   .   .   .   .   .   A   118   ILE   N      .   26010   1
      998    .   1   1   105   105   VAL   H      H   1    8.921     0.01   .   .   .   .   .   A   119   VAL   H      .   26010   1
      999    .   1   1   105   105   VAL   HA     H   1    4.778     0.01   .   .   .   .   .   A   119   VAL   HA     .   26010   1
      1000   .   1   1   105   105   VAL   HB     H   1    1.957     0.01   .   .   .   .   .   A   119   VAL   HB     .   26010   1
      1001   .   1   1   105   105   VAL   HG11   H   1    1.025     0.01   .   .   .   .   .   A   119   VAL   HG11   .   26010   1
      1002   .   1   1   105   105   VAL   HG12   H   1    1.025     0.01   .   .   .   .   .   A   119   VAL   HG12   .   26010   1
      1003   .   1   1   105   105   VAL   HG13   H   1    1.025     0.01   .   .   .   .   .   A   119   VAL   HG13   .   26010   1
      1004   .   1   1   105   105   VAL   HG21   H   1    0.906     0.01   .   .   .   .   .   A   119   VAL   HG21   .   26010   1
      1005   .   1   1   105   105   VAL   HG22   H   1    0.906     0.01   .   .   .   .   .   A   119   VAL   HG22   .   26010   1
      1006   .   1   1   105   105   VAL   HG23   H   1    0.906     0.01   .   .   .   .   .   A   119   VAL   HG23   .   26010   1
      1007   .   1   1   105   105   VAL   C      C   13   174.400   0.01   .   .   .   .   .   A   119   VAL   C      .   26010   1
      1008   .   1   1   105   105   VAL   CA     C   13   62.130    0.01   .   .   .   .   .   A   119   VAL   CA     .   26010   1
      1009   .   1   1   105   105   VAL   CB     C   13   34.290    0.01   .   .   .   .   .   A   119   VAL   CB     .   26010   1
      1010   .   1   1   105   105   VAL   N      N   15   127.270   0.01   .   .   .   .   .   A   119   VAL   N      .   26010   1
      1011   .   1   1   106   106   ILE   H      H   1    8.966     0.01   .   .   .   .   .   A   120   ILE   H      .   26010   1
      1012   .   1   1   106   106   ILE   HA     H   1    4.642     0.01   .   .   .   .   .   A   120   ILE   HA     .   26010   1
      1013   .   1   1   106   106   ILE   HB     H   1    1.553     0.01   .   .   .   .   .   A   120   ILE   HB     .   26010   1
      1014   .   1   1   106   106   ILE   HG12   H   1    1.362     0.01   .   .   .   .   .   A   120   ILE   HG12   .   26010   1
      1015   .   1   1   106   106   ILE   HG13   H   1    1.462     0.01   .   .   .   .   .   A   120   ILE   HG13   .   26010   1
      1016   .   1   1   106   106   ILE   HG21   H   1    0.854     0.01   .   .   .   .   .   A   120   ILE   HG21   .   26010   1
      1017   .   1   1   106   106   ILE   HG22   H   1    0.854     0.01   .   .   .   .   .   A   120   ILE   HG22   .   26010   1
      1018   .   1   1   106   106   ILE   HG23   H   1    0.854     0.01   .   .   .   .   .   A   120   ILE   HG23   .   26010   1
      1019   .   1   1   106   106   ILE   HD11   H   1    0.787     0.01   .   .   .   .   .   A   120   ILE   HD11   .   26010   1
      1020   .   1   1   106   106   ILE   HD12   H   1    0.787     0.01   .   .   .   .   .   A   120   ILE   HD12   .   26010   1
      1021   .   1   1   106   106   ILE   HD13   H   1    0.787     0.01   .   .   .   .   .   A   120   ILE   HD13   .   26010   1
      1022   .   1   1   106   106   ILE   C      C   13   174.760   0.01   .   .   .   .   .   A   120   ILE   C      .   26010   1
      1023   .   1   1   106   106   ILE   CA     C   13   61.080    0.01   .   .   .   .   .   A   120   ILE   CA     .   26010   1
      1024   .   1   1   106   106   ILE   CB     C   13   42.340    0.01   .   .   .   .   .   A   120   ILE   CB     .   26010   1
      1025   .   1   1   106   106   ILE   N      N   15   125.190   0.01   .   .   .   .   .   A   120   ILE   N      .   26010   1
      1026   .   1   1   107   107   LEU   H      H   1    9.469     0.01   .   .   .   .   .   A   121   LEU   H      .   26010   1
      1027   .   1   1   107   107   LEU   HA     H   1    5.255     0.01   .   .   .   .   .   A   121   LEU   HA     .   26010   1
      1028   .   1   1   107   107   LEU   HB2    H   1    1.408     0.01   .   .   .   .   .   A   121   LEU   HB2    .   26010   1
      1029   .   1   1   107   107   LEU   HB3    H   1    1.502     0.01   .   .   .   .   .   A   121   LEU   HB3    .   26010   1
      1030   .   1   1   107   107   LEU   HG     H   1    0.762     0.01   .   .   .   .   .   A   121   LEU   HG     .   26010   1
      1031   .   1   1   107   107   LEU   HD11   H   1    0.556     0.01   .   .   .   .   .   A   121   LEU   HD11   .   26010   1
      1032   .   1   1   107   107   LEU   HD12   H   1    0.556     0.01   .   .   .   .   .   A   121   LEU   HD12   .   26010   1
      1033   .   1   1   107   107   LEU   HD13   H   1    0.556     0.01   .   .   .   .   .   A   121   LEU   HD13   .   26010   1
      1034   .   1   1   107   107   LEU   HD21   H   1    0.373     0.01   .   .   .   .   .   A   121   LEU   HD21   .   26010   1
      1035   .   1   1   107   107   LEU   HD22   H   1    0.373     0.01   .   .   .   .   .   A   121   LEU   HD22   .   26010   1
      1036   .   1   1   107   107   LEU   HD23   H   1    0.373     0.01   .   .   .   .   .   A   121   LEU   HD23   .   26010   1
      1037   .   1   1   107   107   LEU   C      C   13   175.620   0.01   .   .   .   .   .   A   121   LEU   C      .   26010   1
      1038   .   1   1   107   107   LEU   CA     C   13   53.870    0.01   .   .   .   .   .   A   121   LEU   CA     .   26010   1
      1039   .   1   1   107   107   LEU   CB     C   13   45.380    0.01   .   .   .   .   .   A   121   LEU   CB     .   26010   1
      1040   .   1   1   107   107   LEU   N      N   15   130.790   0.01   .   .   .   .   .   A   121   LEU   N      .   26010   1
      1041   .   1   1   108   108   GLU   H      H   1    8.737     0.01   .   .   .   .   .   A   122   GLU   H      .   26010   1
      1042   .   1   1   108   108   GLU   HA     H   1    5.065     0.01   .   .   .   .   .   A   122   GLU   HA     .   26010   1
      1043   .   1   1   108   108   GLU   HB2    H   1    1.776     0.01   .   .   .   .   .   A   122   GLU   HB2    .   26010   1
      1044   .   1   1   108   108   GLU   HB3    H   1    1.895     0.01   .   .   .   .   .   A   122   GLU   HB3    .   26010   1
      1045   .   1   1   108   108   GLU   HG2    H   1    2.149     0.01   .   .   .   .   .   A   122   GLU   HG2    .   26010   1
      1046   .   1   1   108   108   GLU   HG3    H   1    2.176     0.01   .   .   .   .   .   A   122   GLU   HG3    .   26010   1
      1047   .   1   1   108   108   GLU   C      C   13   175.150   0.01   .   .   .   .   .   A   122   GLU   C      .   26010   1
      1048   .   1   1   108   108   GLU   CA     C   13   55.380    0.01   .   .   .   .   .   A   122   GLU   CA     .   26010   1
      1049   .   1   1   108   108   GLU   CB     C   13   33.820    0.01   .   .   .   .   .   A   122   GLU   CB     .   26010   1
      1050   .   1   1   108   108   GLU   N      N   15   127.240   0.01   .   .   .   .   .   A   122   GLU   N      .   26010   1
      1051   .   1   1   109   109   GLY   H      H   1    8.926     0.01   .   .   .   .   .   A   123   GLY   H      .   26010   1
      1052   .   1   1   109   109   GLY   HA2    H   1    3.478     0.01   .   .   .   .   .   A   123   GLY   HA2    .   26010   1
      1053   .   1   1   109   109   GLY   HA3    H   1    4.994     0.01   .   .   .   .   .   A   123   GLY   HA3    .   26010   1
      1054   .   1   1   109   109   GLY   C      C   13   172.210   0.01   .   .   .   .   .   A   123   GLY   C      .   26010   1
      1055   .   1   1   109   109   GLY   CA     C   13   45.360    0.01   .   .   .   .   .   A   123   GLY   CA     .   26010   1
      1056   .   1   1   109   109   GLY   N      N   15   110.660   0.01   .   .   .   .   .   A   123   GLY   N      .   26010   1
      1057   .   1   1   110   110   ARG   H      H   1    8.960     0.01   .   .   .   .   .   A   124   ARG   H      .   26010   1
      1058   .   1   1   110   110   ARG   HA     H   1    4.971     0.01   .   .   .   .   .   A   124   ARG   HA     .   26010   1
      1059   .   1   1   110   110   ARG   HB2    H   1    1.606     0.01   .   .   .   .   .   A   124   ARG   HB2    .   26010   1
      1060   .   1   1   110   110   ARG   HB3    H   1    1.659     0.01   .   .   .   .   .   A   124   ARG   HB3    .   26010   1
      1061   .   1   1   110   110   ARG   HG2    H   1    1.341     0.01   .   .   .   .   .   A   124   ARG   HG2    .   26010   1
      1062   .   1   1   110   110   ARG   HG3    H   1    1.369     0.01   .   .   .   .   .   A   124   ARG   HG3    .   26010   1
      1063   .   1   1   110   110   ARG   C      C   13   173.450   0.01   .   .   .   .   .   A   124   ARG   C      .   26010   1
      1064   .   1   1   110   110   ARG   CA     C   13   55.640    0.01   .   .   .   .   .   A   124   ARG   CA     .   26010   1
      1065   .   1   1   110   110   ARG   CB     C   13   34.020    0.01   .   .   .   .   .   A   124   ARG   CB     .   26010   1
      1066   .   1   1   110   110   ARG   N      N   15   122.760   0.01   .   .   .   .   .   A   124   ARG   N      .   26010   1
      1067   .   1   1   111   111   ALA   H      H   1    8.798     0.01   .   .   .   .   .   A   125   ALA   H      .   26010   1
      1068   .   1   1   111   111   ALA   HA     H   1    4.802     0.01   .   .   .   .   .   A   125   ALA   HA     .   26010   1
      1069   .   1   1   111   111   ALA   HB1    H   1    1.042     0.01   .   .   .   .   .   A   125   ALA   HB1    .   26010   1
      1070   .   1   1   111   111   ALA   HB2    H   1    1.042     0.01   .   .   .   .   .   A   125   ALA   HB2    .   26010   1
      1071   .   1   1   111   111   ALA   HB3    H   1    1.042     0.01   .   .   .   .   .   A   125   ALA   HB3    .   26010   1
      1072   .   1   1   111   111   ALA   C      C   13   174.180   0.01   .   .   .   .   .   A   125   ALA   C      .   26010   1
      1073   .   1   1   111   111   ALA   CA     C   13   51.060    0.01   .   .   .   .   .   A   125   ALA   CA     .   26010   1
      1074   .   1   1   111   111   ALA   CB     C   13   22.120    0.01   .   .   .   .   .   A   125   ALA   CB     .   26010   1
      1075   .   1   1   111   111   ALA   N      N   15   125.310   0.01   .   .   .   .   .   A   125   ALA   N      .   26010   1
      1076   .   1   1   112   112   ASP   H      H   1    8.538     0.01   .   .   .   .   .   A   126   ASP   H      .   26010   1
      1077   .   1   1   112   112   ASP   HA     H   1    4.685     0.01   .   .   .   .   .   A   126   ASP   HA     .   26010   1
      1078   .   1   1   112   112   ASP   HB2    H   1    2.407     0.01   .   .   .   .   .   A   126   ASP   HB2    .   26010   1
      1079   .   1   1   112   112   ASP   HB3    H   1    3.169     0.01   .   .   .   .   .   A   126   ASP   HB3    .   26010   1
      1080   .   1   1   112   112   ASP   C      C   13   175.550   0.01   .   .   .   .   .   A   126   ASP   C      .   26010   1
      1081   .   1   1   112   112   ASP   CA     C   13   53.550    0.01   .   .   .   .   .   A   126   ASP   CA     .   26010   1
      1082   .   1   1   112   112   ASP   CB     C   13   40.850    0.01   .   .   .   .   .   A   126   ASP   CB     .   26010   1
      1083   .   1   1   112   112   ASP   N      N   15   122.090   0.01   .   .   .   .   .   A   126   ASP   N      .   26010   1
      1084   .   1   1   113   113   LEU   H      H   1    7.633     0.01   .   .   .   .   .   A   127   LEU   H      .   26010   1
      1085   .   1   1   113   113   LEU   HA     H   1    4.715     0.01   .   .   .   .   .   A   127   LEU   HA     .   26010   1
      1086   .   1   1   113   113   LEU   HB2    H   1    2.012     0.01   .   .   .   .   .   A   127   LEU   HB2    .   26010   1
      1087   .   1   1   113   113   LEU   HB3    H   1    2.067     0.01   .   .   .   .   .   A   127   LEU   HB3    .   26010   1
      1088   .   1   1   113   113   LEU   HG     H   1    1.511     0.01   .   .   .   .   .   A   127   LEU   HG     .   26010   1
      1089   .   1   1   113   113   LEU   HD11   H   1    0.901     0.01   .   .   .   .   .   A   127   LEU   HD11   .   26010   1
      1090   .   1   1   113   113   LEU   HD12   H   1    0.901     0.01   .   .   .   .   .   A   127   LEU   HD12   .   26010   1
      1091   .   1   1   113   113   LEU   HD13   H   1    0.901     0.01   .   .   .   .   .   A   127   LEU   HD13   .   26010   1
      1092   .   1   1   113   113   LEU   HD21   H   1    0.735     0.01   .   .   .   .   .   A   127   LEU   HD21   .   26010   1
      1093   .   1   1   113   113   LEU   HD22   H   1    0.735     0.01   .   .   .   .   .   A   127   LEU   HD22   .   26010   1
      1094   .   1   1   113   113   LEU   HD23   H   1    0.735     0.01   .   .   .   .   .   A   127   LEU   HD23   .   26010   1
      1095   .   1   1   113   113   LEU   C      C   13   179.010   0.01   .   .   .   .   .   A   127   LEU   C      .   26010   1
      1096   .   1   1   113   113   LEU   CA     C   13   54.920    0.01   .   .   .   .   .   A   127   LEU   CA     .   26010   1
      1097   .   1   1   113   113   LEU   CB     C   13   40.180    0.01   .   .   .   .   .   A   127   LEU   CB     .   26010   1
      1098   .   1   1   113   113   LEU   N      N   15   126.040   0.01   .   .   .   .   .   A   127   LEU   N      .   26010   1
      1099   .   1   1   114   114   THR   H      H   1    8.946     0.01   .   .   .   .   .   A   128   THR   H      .   26010   1
      1100   .   1   1   114   114   THR   HA     H   1    3.431     0.01   .   .   .   .   .   A   128   THR   HA     .   26010   1
      1101   .   1   1   114   114   THR   HB     H   1    4.073     0.01   .   .   .   .   .   A   128   THR   HB     .   26010   1
      1102   .   1   1   114   114   THR   HG21   H   1    1.190     0.01   .   .   .   .   .   A   128   THR   HG21   .   26010   1
      1103   .   1   1   114   114   THR   HG22   H   1    1.190     0.01   .   .   .   .   .   A   128   THR   HG22   .   26010   1
      1104   .   1   1   114   114   THR   HG23   H   1    1.190     0.01   .   .   .   .   .   A   128   THR   HG23   .   26010   1
      1105   .   1   1   114   114   THR   C      C   13   176.060   0.01   .   .   .   .   .   A   128   THR   C      .   26010   1
      1106   .   1   1   114   114   THR   CA     C   13   66.910    0.01   .   .   .   .   .   A   128   THR   CA     .   26010   1
      1107   .   1   1   114   114   THR   CB     C   13   69.320    0.01   .   .   .   .   .   A   128   THR   CB     .   26010   1
      1108   .   1   1   114   114   THR   N      N   15   117.300   0.01   .   .   .   .   .   A   128   THR   N      .   26010   1
      1109   .   1   1   115   115   SER   H      H   1    8.562     0.01   .   .   .   .   .   A   129   SER   H      .   26010   1
      1110   .   1   1   115   115   SER   HA     H   1    4.438     0.01   .   .   .   .   .   A   129   SER   HA     .   26010   1
      1111   .   1   1   115   115   SER   HB2    H   1    3.852     0.01   .   .   .   .   .   A   129   SER   HB2    .   26010   1
      1112   .   1   1   115   115   SER   HB3    H   1    3.899     0.01   .   .   .   .   .   A   129   SER   HB3    .   26010   1
      1113   .   1   1   115   115   SER   C      C   13   173.830   0.01   .   .   .   .   .   A   129   SER   C      .   26010   1
      1114   .   1   1   115   115   SER   CA     C   13   58.980    0.01   .   .   .   .   .   A   129   SER   CA     .   26010   1
      1115   .   1   1   115   115   SER   CB     C   13   63.840    0.01   .   .   .   .   .   A   129   SER   CB     .   26010   1
      1116   .   1   1   115   115   SER   N      N   15   114.130   0.01   .   .   .   .   .   A   129   SER   N      .   26010   1
      1117   .   1   1   116   116   VAL   H      H   1    7.425     0.01   .   .   .   .   .   A   130   VAL   H      .   26010   1
      1118   .   1   1   116   116   VAL   HA     H   1    4.022     0.01   .   .   .   .   .   A   130   VAL   HA     .   26010   1
      1119   .   1   1   116   116   VAL   HB     H   1    2.219     0.01   .   .   .   .   .   A   130   VAL   HB     .   26010   1
      1120   .   1   1   116   116   VAL   HG11   H   1    1.033     0.01   .   .   .   .   .   A   130   VAL   HG11   .   26010   1
      1121   .   1   1   116   116   VAL   HG12   H   1    1.033     0.01   .   .   .   .   .   A   130   VAL   HG12   .   26010   1
      1122   .   1   1   116   116   VAL   HG13   H   1    1.033     0.01   .   .   .   .   .   A   130   VAL   HG13   .   26010   1
      1123   .   1   1   116   116   VAL   HG21   H   1    0.901     0.01   .   .   .   .   .   A   130   VAL   HG21   .   26010   1
      1124   .   1   1   116   116   VAL   HG22   H   1    0.901     0.01   .   .   .   .   .   A   130   VAL   HG22   .   26010   1
      1125   .   1   1   116   116   VAL   HG23   H   1    0.901     0.01   .   .   .   .   .   A   130   VAL   HG23   .   26010   1
      1126   .   1   1   116   116   VAL   C      C   13   175.000   0.01   .   .   .   .   .   A   130   VAL   C      .   26010   1
      1127   .   1   1   116   116   VAL   CA     C   13   62.590    0.01   .   .   .   .   .   A   130   VAL   CA     .   26010   1
      1128   .   1   1   116   116   VAL   CB     C   13   31.930    0.01   .   .   .   .   .   A   130   VAL   CB     .   26010   1
      1129   .   1   1   116   116   VAL   N      N   15   122.310   0.01   .   .   .   .   .   A   130   VAL   N      .   26010   1
      1130   .   1   1   119   119   PRO   C      C   13   177.250   0.01   .   .   .   .   .   A   133   PRO   C      .   26010   1
      1131   .   1   1   119   119   PRO   CA     C   13   64.420    0.01   .   .   .   .   .   A   133   PRO   CA     .   26010   1
      1132   .   1   1   119   119   PRO   CB     C   13   32.260    0.01   .   .   .   .   .   A   133   PRO   CB     .   26010   1
      1133   .   1   1   120   120   ASP   H      H   1    8.348     0.01   .   .   .   .   .   A   134   ASP   H      .   26010   1
      1134   .   1   1   120   120   ASP   HA     H   1    4.846     0.01   .   .   .   .   .   A   134   ASP   HA     .   26010   1
      1135   .   1   1   120   120   ASP   HB2    H   1    2.506     0.01   .   .   .   .   .   A   134   ASP   HB2    .   26010   1
      1136   .   1   1   120   120   ASP   HB3    H   1    2.805     0.01   .   .   .   .   .   A   134   ASP   HB3    .   26010   1
      1137   .   1   1   120   120   ASP   C      C   13   175.760   0.01   .   .   .   .   .   A   134   ASP   C      .   26010   1
      1138   .   1   1   120   120   ASP   CA     C   13   53.940    0.01   .   .   .   .   .   A   134   ASP   CA     .   26010   1
      1139   .   1   1   120   120   ASP   CB     C   13   41.870    0.01   .   .   .   .   .   A   134   ASP   CB     .   26010   1
      1140   .   1   1   120   120   ASP   N      N   15   117.360   0.01   .   .   .   .   .   A   134   ASP   N      .   26010   1
      1141   .   1   1   121   121   ALA   H      H   1    7.338     0.01   .   .   .   .   .   A   135   ALA   H      .   26010   1
      1142   .   1   1   121   121   ALA   HA     H   1    4.283     0.01   .   .   .   .   .   A   135   ALA   HA     .   26010   1
      1143   .   1   1   121   121   ALA   HB1    H   1    1.381     0.01   .   .   .   .   .   A   135   ALA   HB1    .   26010   1
      1144   .   1   1   121   121   ALA   HB2    H   1    1.381     0.01   .   .   .   .   .   A   135   ALA   HB2    .   26010   1
      1145   .   1   1   121   121   ALA   HB3    H   1    1.381     0.01   .   .   .   .   .   A   135   ALA   HB3    .   26010   1
      1146   .   1   1   121   121   ALA   C      C   13   176.200   0.01   .   .   .   .   .   A   135   ALA   C      .   26010   1
      1147   .   1   1   121   121   ALA   CA     C   13   54.270    0.01   .   .   .   .   .   A   135   ALA   CA     .   26010   1
      1148   .   1   1   121   121   ALA   CB     C   13   19.890    0.01   .   .   .   .   .   A   135   ALA   CB     .   26010   1
      1149   .   1   1   121   121   ALA   N      N   15   123.540   0.01   .   .   .   .   .   A   135   ALA   N      .   26010   1
      1150   .   1   1   122   122   ASP   H      H   1    8.066     0.01   .   .   .   .   .   A   136   ASP   H      .   26010   1
      1151   .   1   1   122   122   ASP   HA     H   1    4.669     0.01   .   .   .   .   .   A   136   ASP   HA     .   26010   1
      1152   .   1   1   122   122   ASP   HB2    H   1    2.461     0.01   .   .   .   .   .   A   136   ASP   HB2    .   26010   1
      1153   .   1   1   122   122   ASP   HB3    H   1    2.978     0.01   .   .   .   .   .   A   136   ASP   HB3    .   26010   1
      1154   .   1   1   122   122   ASP   C      C   13   173.480   0.01   .   .   .   .   .   A   136   ASP   C      .   26010   1
      1155   .   1   1   122   122   ASP   CA     C   13   53.220    0.01   .   .   .   .   .   A   136   ASP   CA     .   26010   1
      1156   .   1   1   122   122   ASP   CB     C   13   42.540    0.01   .   .   .   .   .   A   136   ASP   CB     .   26010   1
      1157   .   1   1   122   122   ASP   N      N   15   124.730   0.01   .   .   .   .   .   A   136   ASP   N      .   26010   1
      1158   .   1   1   123   123   VAL   H      H   1    8.764     0.01   .   .   .   .   .   A   137   VAL   H      .   26010   1
      1159   .   1   1   123   123   VAL   HA     H   1    5.207     0.01   .   .   .   .   .   A   137   VAL   HA     .   26010   1
      1160   .   1   1   123   123   VAL   HB     H   1    2.177     0.01   .   .   .   .   .   A   137   VAL   HB     .   26010   1
      1161   .   1   1   123   123   VAL   HG11   H   1    0.856     0.01   .   .   .   .   .   A   137   VAL   HG11   .   26010   1
      1162   .   1   1   123   123   VAL   HG12   H   1    0.856     0.01   .   .   .   .   .   A   137   VAL   HG12   .   26010   1
      1163   .   1   1   123   123   VAL   HG13   H   1    0.856     0.01   .   .   .   .   .   A   137   VAL   HG13   .   26010   1
      1164   .   1   1   123   123   VAL   HG21   H   1    0.729     0.01   .   .   .   .   .   A   137   VAL   HG21   .   26010   1
      1165   .   1   1   123   123   VAL   HG22   H   1    0.729     0.01   .   .   .   .   .   A   137   VAL   HG22   .   26010   1
      1166   .   1   1   123   123   VAL   HG23   H   1    0.729     0.01   .   .   .   .   .   A   137   VAL   HG23   .   26010   1
      1167   .   1   1   123   123   VAL   C      C   13   174.550   0.01   .   .   .   .   .   A   137   VAL   C      .   26010   1
      1168   .   1   1   123   123   VAL   CA     C   13   61.020    0.01   .   .   .   .   .   A   137   VAL   CA     .   26010   1
      1169   .   1   1   123   123   VAL   CB     C   13   33.350    0.01   .   .   .   .   .   A   137   VAL   CB     .   26010   1
      1170   .   1   1   123   123   VAL   N      N   15   125.150   0.01   .   .   .   .   .   A   137   VAL   N      .   26010   1
      1171   .   1   1   124   124   GLU   H      H   1    8.521     0.01   .   .   .   .   .   A   138   GLU   H      .   26010   1
      1172   .   1   1   124   124   GLU   HA     H   1    5.424     0.01   .   .   .   .   .   A   138   GLU   HA     .   26010   1
      1173   .   1   1   124   124   GLU   HB2    H   1    1.970     0.01   .   .   .   .   .   A   138   GLU   HB2    .   26010   1
      1174   .   1   1   124   124   GLU   HB3    H   1    2.059     0.01   .   .   .   .   .   A   138   GLU   HB3    .   26010   1
      1175   .   1   1   124   124   GLU   HG2    H   1    2.143     0.01   .   .   .   .   .   A   138   GLU   HG2    .   26010   1
      1176   .   1   1   124   124   GLU   HG3    H   1    2.194     0.01   .   .   .   .   .   A   138   GLU   HG3    .   26010   1
      1177   .   1   1   124   124   GLU   C      C   13   173.470   0.01   .   .   .   .   .   A   138   GLU   C      .   26010   1
      1178   .   1   1   124   124   GLU   CA     C   13   55.250    0.01   .   .   .   .   .   A   138   GLU   CA     .   26010   1
      1179   .   1   1   124   124   GLU   CB     C   13   36.250    0.01   .   .   .   .   .   A   138   GLU   CB     .   26010   1
      1180   .   1   1   124   124   GLU   N      N   15   126.880   0.01   .   .   .   .   .   A   138   GLU   N      .   26010   1
      1181   .   1   1   125   125   LEU   H      H   1    8.917     0.01   .   .   .   .   .   A   139   LEU   H      .   26010   1
      1182   .   1   1   125   125   LEU   HA     H   1    5.597     0.01   .   .   .   .   .   A   139   LEU   HA     .   26010   1
      1183   .   1   1   125   125   LEU   HB2    H   1    1.948     0.01   .   .   .   .   .   A   139   LEU   HB2    .   26010   1
      1184   .   1   1   125   125   LEU   HB3    H   1    1.991     0.01   .   .   .   .   .   A   139   LEU   HB3    .   26010   1
      1185   .   1   1   125   125   LEU   HG     H   1    1.605     0.01   .   .   .   .   .   A   139   LEU   HG     .   26010   1
      1186   .   1   1   125   125   LEU   HD11   H   1    0.801     0.01   .   .   .   .   .   A   139   LEU   HD11   .   26010   1
      1187   .   1   1   125   125   LEU   HD12   H   1    0.801     0.01   .   .   .   .   .   A   139   LEU   HD12   .   26010   1
      1188   .   1   1   125   125   LEU   HD13   H   1    0.801     0.01   .   .   .   .   .   A   139   LEU   HD13   .   26010   1
      1189   .   1   1   125   125   LEU   HD21   H   1    0.455     0.01   .   .   .   .   .   A   139   LEU   HD21   .   26010   1
      1190   .   1   1   125   125   LEU   HD22   H   1    0.455     0.01   .   .   .   .   .   A   139   LEU   HD22   .   26010   1
      1191   .   1   1   125   125   LEU   HD23   H   1    0.455     0.01   .   .   .   .   .   A   139   LEU   HD23   .   26010   1
      1192   .   1   1   125   125   LEU   C      C   13   174.620   0.01   .   .   .   .   .   A   139   LEU   C      .   26010   1
      1193   .   1   1   125   125   LEU   CA     C   13   53.480    0.01   .   .   .   .   .   A   139   LEU   CA     .   26010   1
      1194   .   1   1   125   125   LEU   CB     C   13   46.330    0.01   .   .   .   .   .   A   139   LEU   CB     .   26010   1
      1195   .   1   1   125   125   LEU   N      N   15   126.920   0.01   .   .   .   .   .   A   139   LEU   N      .   26010   1
      1196   .   1   1   126   126   THR   H      H   1    9.026     0.01   .   .   .   .   .   A   140   THR   H      .   26010   1
      1197   .   1   1   126   126   THR   HA     H   1    5.452     0.01   .   .   .   .   .   A   140   THR   HA     .   26010   1
      1198   .   1   1   126   126   THR   HB     H   1    3.991     0.01   .   .   .   .   .   A   140   THR   HB     .   26010   1
      1199   .   1   1   126   126   THR   HG21   H   1    1.140     0.01   .   .   .   .   .   A   140   THR   HG21   .   26010   1
      1200   .   1   1   126   126   THR   HG22   H   1    1.140     0.01   .   .   .   .   .   A   140   THR   HG22   .   26010   1
      1201   .   1   1   126   126   THR   HG23   H   1    1.140     0.01   .   .   .   .   .   A   140   THR   HG23   .   26010   1
      1202   .   1   1   126   126   THR   C      C   13   173.350   0.01   .   .   .   .   .   A   140   THR   C      .   26010   1
      1203   .   1   1   126   126   THR   CA     C   13   62.520    0.01   .   .   .   .   .   A   140   THR   CA     .   26010   1
      1204   .   1   1   126   126   THR   CB     C   13   71.080    0.01   .   .   .   .   .   A   140   THR   CB     .   26010   1
      1205   .   1   1   126   126   THR   N      N   15   124.170   0.01   .   .   .   .   .   A   140   THR   N      .   26010   1
      1206   .   1   1   127   127   VAL   H      H   1    9.670     0.01   .   .   .   .   .   A   141   VAL   H      .   26010   1
      1207   .   1   1   127   127   VAL   HA     H   1    4.803     0.01   .   .   .   .   .   A   141   VAL   HA     .   26010   1
      1208   .   1   1   127   127   VAL   HB     H   1    2.035     0.01   .   .   .   .   .   A   141   VAL   HB     .   26010   1
      1209   .   1   1   127   127   VAL   HG11   H   1    0.373     0.01   .   .   .   .   .   A   141   VAL   HG11   .   26010   1
      1210   .   1   1   127   127   VAL   HG12   H   1    0.373     0.01   .   .   .   .   .   A   141   VAL   HG12   .   26010   1
      1211   .   1   1   127   127   VAL   HG13   H   1    0.373     0.01   .   .   .   .   .   A   141   VAL   HG13   .   26010   1
      1212   .   1   1   127   127   VAL   HG21   H   1    0.877     0.01   .   .   .   .   .   A   141   VAL   HG21   .   26010   1
      1213   .   1   1   127   127   VAL   HG22   H   1    0.877     0.01   .   .   .   .   .   A   141   VAL   HG22   .   26010   1
      1214   .   1   1   127   127   VAL   HG23   H   1    0.877     0.01   .   .   .   .   .   A   141   VAL   HG23   .   26010   1
      1215   .   1   1   127   127   VAL   C      C   13   172.450   0.01   .   .   .   .   .   A   141   VAL   C      .   26010   1
      1216   .   1   1   127   127   VAL   CA     C   13   61.150    0.01   .   .   .   .   .   A   141   VAL   CA     .   26010   1
      1217   .   1   1   127   127   VAL   CB     C   13   35.100    0.01   .   .   .   .   .   A   141   VAL   CB     .   26010   1
      1218   .   1   1   127   127   VAL   N      N   15   126.100   0.01   .   .   .   .   .   A   141   VAL   N      .   26010   1
      1219   .   1   1   128   128   ALA   H      H   1    8.770     0.01   .   .   .   .   .   A   142   ALA   H      .   26010   1
      1220   .   1   1   128   128   ALA   HA     H   1    5.301     0.01   .   .   .   .   .   A   142   ALA   HA     .   26010   1
      1221   .   1   1   128   128   ALA   HB1    H   1    1.402     0.01   .   .   .   .   .   A   142   ALA   HB1    .   26010   1
      1222   .   1   1   128   128   ALA   HB2    H   1    1.402     0.01   .   .   .   .   .   A   142   ALA   HB2    .   26010   1
      1223   .   1   1   128   128   ALA   HB3    H   1    1.402     0.01   .   .   .   .   .   A   142   ALA   HB3    .   26010   1
      1224   .   1   1   128   128   ALA   C      C   13   175.870   0.01   .   .   .   .   .   A   142   ALA   C      .   26010   1
      1225   .   1   1   128   128   ALA   CA     C   13   50.470    0.01   .   .   .   .   .   A   142   ALA   CA     .   26010   1
      1226   .   1   1   128   128   ALA   CB     C   13   21.710    0.01   .   .   .   .   .   A   142   ALA   CB     .   26010   1
      1227   .   1   1   128   128   ALA   N      N   15   129.650   0.01   .   .   .   .   .   A   142   ALA   N      .   26010   1
      1228   .   1   1   129   129   PHE   H      H   1    9.313     0.01   .   .   .   .   .   A   143   PHE   H      .   26010   1
      1229   .   1   1   129   129   PHE   HA     H   1    4.665     0.01   .   .   .   .   .   A   143   PHE   HA     .   26010   1
      1230   .   1   1   129   129   PHE   HB2    H   1    2.728     0.01   .   .   .   .   .   A   143   PHE   HB2    .   26010   1
      1231   .   1   1   129   129   PHE   HB3    H   1    3.382     0.01   .   .   .   .   .   A   143   PHE   HB3    .   26010   1
      1232   .   1   1   129   129   PHE   HD1    H   1    7.208     0.01   .   .   .   .   .   A   143   PHE   HD1    .   26010   1
      1233   .   1   1   129   129   PHE   HD2    H   1    7.208     0.01   .   .   .   .   .   A   143   PHE   HD2    .   26010   1
      1234   .   1   1   129   129   PHE   HE1    H   1    6.961     0.01   .   .   .   .   .   A   143   PHE   HE1    .   26010   1
      1235   .   1   1   129   129   PHE   HE2    H   1    6.961     0.01   .   .   .   .   .   A   143   PHE   HE2    .   26010   1
      1236   .   1   1   129   129   PHE   HZ     H   1    6.888     0.01   .   .   .   .   .   A   143   PHE   HZ     .   26010   1
      1237   .   1   1   129   129   PHE   C      C   13   174.760   0.01   .   .   .   .   .   A   143   PHE   C      .   26010   1
      1238   .   1   1   129   129   PHE   CA     C   13   56.490    0.01   .   .   .   .   .   A   143   PHE   CA     .   26010   1
      1239   .   1   1   129   129   PHE   CB     C   13   41.260    0.01   .   .   .   .   .   A   143   PHE   CB     .   26010   1
      1240   .   1   1   129   129   PHE   N      N   15   120.760   0.01   .   .   .   .   .   A   143   PHE   N      .   26010   1
      1241   .   1   1   130   130   PRO   HA     H   1    4.607     0.01   .   .   .   .   .   A   144   PRO   HA     .   26010   1
      1242   .   1   1   130   130   PRO   HB2    H   1    2.122     0.01   .   .   .   .   .   A   144   PRO   HB2    .   26010   1
      1243   .   1   1   130   130   PRO   HB3    H   1    1.644     0.01   .   .   .   .   .   A   144   PRO   HB3    .   26010   1
      1244   .   1   1   130   130   PRO   HG2    H   1    1.838     0.01   .   .   .   .   .   A   144   PRO   HG2    .   26010   1
      1245   .   1   1   130   130   PRO   HG3    H   1    1.978     0.01   .   .   .   .   .   A   144   PRO   HG3    .   26010   1
      1246   .   1   1   130   130   PRO   HD2    H   1    3.130     0.01   .   .   .   .   .   A   144   PRO   HD2    .   26010   1
      1247   .   1   1   130   130   PRO   HD3    H   1    3.690     0.01   .   .   .   .   .   A   144   PRO   HD3    .   26010   1
      1248   .   1   1   130   130   PRO   C      C   13   174.230   0.01   .   .   .   .   .   A   144   PRO   C      .   26010   1
      1249   .   1   1   130   130   PRO   CA     C   13   63.440    0.01   .   .   .   .   .   A   144   PRO   CA     .   26010   1
      1250   .   1   1   130   130   PRO   CB     C   13   30.500    0.01   .   .   .   .   .   A   144   PRO   CB     .   26010   1
      1251   .   1   1   131   131   ALA   H      H   1    7.234     0.01   .   .   .   .   .   A   145   ALA   H      .   26010   1
      1252   .   1   1   131   131   ALA   HA     H   1    4.407     0.01   .   .   .   .   .   A   145   ALA   HA     .   26010   1
      1253   .   1   1   131   131   ALA   HB1    H   1    1.411     0.01   .   .   .   .   .   A   145   ALA   HB1    .   26010   1
      1254   .   1   1   131   131   ALA   HB2    H   1    1.411     0.01   .   .   .   .   .   A   145   ALA   HB2    .   26010   1
      1255   .   1   1   131   131   ALA   HB3    H   1    1.411     0.01   .   .   .   .   .   A   145   ALA   HB3    .   26010   1
      1256   .   1   1   131   131   ALA   C      C   13   174.040   0.01   .   .   .   .   .   A   145   ALA   C      .   26010   1
      1257   .   1   1   131   131   ALA   CA     C   13   50.400    0.01   .   .   .   .   .   A   145   ALA   CA     .   26010   1
      1258   .   1   1   131   131   ALA   CB     C   13   23.810    0.01   .   .   .   .   .   A   145   ALA   CB     .   26010   1
      1259   .   1   1   131   131   ALA   N      N   15   119.630   0.01   .   .   .   .   .   A   145   ALA   N      .   26010   1
      1260   .   1   1   132   132   ALA   H      H   1    8.190     0.01   .   .   .   .   .   A   146   ALA   H      .   26010   1
      1261   .   1   1   132   132   ALA   HA     H   1    3.677     0.01   .   .   .   .   .   A   146   ALA   HA     .   26010   1
      1262   .   1   1   132   132   ALA   HB1    H   1    1.279     0.01   .   .   .   .   .   A   146   ALA   HB1    .   26010   1
      1263   .   1   1   132   132   ALA   HB2    H   1    1.279     0.01   .   .   .   .   .   A   146   ALA   HB2    .   26010   1
      1264   .   1   1   132   132   ALA   HB3    H   1    1.279     0.01   .   .   .   .   .   A   146   ALA   HB3    .   26010   1
      1265   .   1   1   132   132   ALA   C      C   13   177.360   0.01   .   .   .   .   .   A   146   ALA   C      .   26010   1
      1266   .   1   1   132   132   ALA   CA     C   13   53.220    0.01   .   .   .   .   .   A   146   ALA   CA     .   26010   1
      1267   .   1   1   132   132   ALA   CB     C   13   18.670    0.01   .   .   .   .   .   A   146   ALA   CB     .   26010   1
      1268   .   1   1   132   132   ALA   N      N   15   117.290   0.01   .   .   .   .   .   A   146   ALA   N      .   26010   1
      1269   .   1   1   133   133   VAL   H      H   1    8.153     0.01   .   .   .   .   .   A   147   VAL   H      .   26010   1
      1270   .   1   1   133   133   VAL   HA     H   1    3.971     0.01   .   .   .   .   .   A   147   VAL   HA     .   26010   1
      1271   .   1   1   133   133   VAL   HB     H   1    1.830     0.01   .   .   .   .   .   A   147   VAL   HB     .   26010   1
      1272   .   1   1   133   133   VAL   HG11   H   1    0.758     0.01   .   .   .   .   .   A   147   VAL   HG11   .   26010   1
      1273   .   1   1   133   133   VAL   HG12   H   1    0.758     0.01   .   .   .   .   .   A   147   VAL   HG12   .   26010   1
      1274   .   1   1   133   133   VAL   HG13   H   1    0.758     0.01   .   .   .   .   .   A   147   VAL   HG13   .   26010   1
      1275   .   1   1   133   133   VAL   HG21   H   1    0.725     0.01   .   .   .   .   .   A   147   VAL   HG21   .   26010   1
      1276   .   1   1   133   133   VAL   HG22   H   1    0.725     0.01   .   .   .   .   .   A   147   VAL   HG22   .   26010   1
      1277   .   1   1   133   133   VAL   HG23   H   1    0.725     0.01   .   .   .   .   .   A   147   VAL   HG23   .   26010   1
      1278   .   1   1   133   133   VAL   C      C   13   177.840   0.01   .   .   .   .   .   A   147   VAL   C      .   26010   1
      1279   .   1   1   133   133   VAL   CA     C   13   62.520    0.01   .   .   .   .   .   A   147   VAL   CA     .   26010   1
      1280   .   1   1   133   133   VAL   CB     C   13   32.600    0.01   .   .   .   .   .   A   147   VAL   CB     .   26010   1
      1281   .   1   1   133   133   VAL   N      N   15   120.660   0.01   .   .   .   .   .   A   147   VAL   N      .   26010   1
      1282   .   1   1   134   134   THR   H      H   1    9.060     0.01   .   .   .   .   .   A   148   THR   H      .   26010   1
      1283   .   1   1   134   134   THR   HA     H   1    4.250     0.01   .   .   .   .   .   A   148   THR   HA     .   26010   1
      1284   .   1   1   134   134   THR   HB     H   1    4.151     0.01   .   .   .   .   .   A   148   THR   HB     .   26010   1
      1285   .   1   1   134   134   THR   HG21   H   1    1.180     0.01   .   .   .   .   .   A   148   THR   HG21   .   26010   1
      1286   .   1   1   134   134   THR   HG22   H   1    1.180     0.01   .   .   .   .   .   A   148   THR   HG22   .   26010   1
      1287   .   1   1   134   134   THR   HG23   H   1    1.180     0.01   .   .   .   .   .   A   148   THR   HG23   .   26010   1
      1288   .   1   1   134   134   THR   C      C   13   175.570   0.01   .   .   .   .   .   A   148   THR   C      .   26010   1
      1289   .   1   1   134   134   THR   CA     C   13   63.110    0.01   .   .   .   .   .   A   148   THR   CA     .   26010   1
      1290   .   1   1   134   134   THR   CB     C   13   68.780    0.01   .   .   .   .   .   A   148   THR   CB     .   26010   1
      1291   .   1   1   134   134   THR   N      N   15   121.820   0.01   .   .   .   .   .   A   148   THR   N      .   26010   1
      1292   .   1   1   135   135   SER   H      H   1    7.277     0.01   .   .   .   .   .   A   149   SER   H      .   26010   1
      1293   .   1   1   135   135   SER   HA     H   1    4.604     0.01   .   .   .   .   .   A   149   SER   HA     .   26010   1
      1294   .   1   1   135   135   SER   HB2    H   1    3.613     0.01   .   .   .   .   .   A   149   SER   HB2    .   26010   1
      1295   .   1   1   135   135   SER   HB3    H   1    3.744     0.01   .   .   .   .   .   A   149   SER   HB3    .   26010   1
      1296   .   1   1   135   135   SER   C      C   13   172.740   0.01   .   .   .   .   .   A   149   SER   C      .   26010   1
      1297   .   1   1   135   135   SER   CA     C   13   57.670    0.01   .   .   .   .   .   A   149   SER   CA     .   26010   1
      1298   .   1   1   135   135   SER   CB     C   13   65.060    0.01   .   .   .   .   .   A   149   SER   CB     .   26010   1
      1299   .   1   1   135   135   SER   N      N   15   114.900   0.01   .   .   .   .   .   A   149   SER   N      .   26010   1
      1300   .   1   1   136   136   THR   H      H   1    8.391     0.01   .   .   .   .   .   A   150   THR   H      .   26010   1
      1301   .   1   1   136   136   THR   HA     H   1    5.180     0.01   .   .   .   .   .   A   150   THR   HA     .   26010   1
      1302   .   1   1   136   136   THR   HB     H   1    4.630     0.01   .   .   .   .   .   A   150   THR   HB     .   26010   1
      1303   .   1   1   136   136   THR   HG21   H   1    0.880     0.01   .   .   .   .   .   A   150   THR   HG21   .   26010   1
      1304   .   1   1   136   136   THR   HG22   H   1    0.880     0.01   .   .   .   .   .   A   150   THR   HG22   .   26010   1
      1305   .   1   1   136   136   THR   HG23   H   1    0.880     0.01   .   .   .   .   .   A   150   THR   HG23   .   26010   1
      1306   .   1   1   136   136   THR   C      C   13   171.280   0.01   .   .   .   .   .   A   150   THR   C      .   26010   1
      1307   .   1   1   136   136   THR   CA     C   13   60.880    0.01   .   .   .   .   .   A   150   THR   CA     .   26010   1
      1308   .   1   1   136   136   THR   CB     C   13   68.780    0.01   .   .   .   .   .   A   150   THR   CB     .   26010   1
      1309   .   1   1   136   136   THR   N      N   15   117.480   0.01   .   .   .   .   .   A   150   THR   N      .   26010   1
      1310   .   1   1   137   137   ASN   H      H   1    8.258     0.01   .   .   .   .   .   A   151   ASN   H      .   26010   1
      1311   .   1   1   137   137   ASN   HA     H   1    5.208     0.01   .   .   .   .   .   A   151   ASN   HA     .   26010   1
      1312   .   1   1   137   137   ASN   HB2    H   1    2.905     0.01   .   .   .   .   .   A   151   ASN   HB2    .   26010   1
      1313   .   1   1   137   137   ASN   HB3    H   1    3.512     0.01   .   .   .   .   .   A   151   ASN   HB3    .   26010   1
      1314   .   1   1   137   137   ASN   HD21   H   1    7.157     0.01   .   .   .   .   .   A   151   ASN   HD21   .   26010   1
      1315   .   1   1   137   137   ASN   HD22   H   1    7.961     0.01   .   .   .   .   .   A   151   ASN   HD22   .   26010   1
      1316   .   1   1   137   137   ASN   C      C   13   176.840   0.01   .   .   .   .   .   A   151   ASN   C      .   26010   1
      1317   .   1   1   137   137   ASN   CA     C   13   52.370    0.01   .   .   .   .   .   A   151   ASN   CA     .   26010   1
      1318   .   1   1   137   137   ASN   CB     C   13   38.760    0.01   .   .   .   .   .   A   151   ASN   CB     .   26010   1
      1319   .   1   1   137   137   ASN   N      N   15   122.630   0.01   .   .   .   .   .   A   151   ASN   N      .   26010   1
      1320   .   1   1   137   137   ASN   ND2    N   15   114.050   0.01   .   .   .   .   .   A   151   ASN   ND2    .   26010   1
      1321   .   1   1   138   138   GLY   H      H   1    8.936     0.01   .   .   .   .   .   A   152   GLY   H      .   26010   1
      1322   .   1   1   138   138   GLY   HA2    H   1    3.924     0.01   .   .   .   .   .   A   152   GLY   HA2    .   26010   1
      1323   .   1   1   138   138   GLY   HA3    H   1    3.963     0.01   .   .   .   .   .   A   152   GLY   HA3    .   26010   1
      1324   .   1   1   138   138   GLY   C      C   13   171.530   0.01   .   .   .   .   .   A   152   GLY   C      .   26010   1
      1325   .   1   1   138   138   GLY   CA     C   13   42.610    0.01   .   .   .   .   .   A   152   GLY   CA     .   26010   1
      1326   .   1   1   138   138   GLY   N      N   15   112.460   0.01   .   .   .   .   .   A   152   GLY   N      .   26010   1
      1327   .   1   1   139   139   ASP   H      H   1    8.152     0.01   .   .   .   .   .   A   153   ASP   H      .   26010   1
      1328   .   1   1   139   139   ASP   HA     H   1    4.641     0.01   .   .   .   .   .   A   153   ASP   HA     .   26010   1
      1329   .   1   1   139   139   ASP   HB2    H   1    2.498     0.01   .   .   .   .   .   A   153   ASP   HB2    .   26010   1
      1330   .   1   1   139   139   ASP   HB3    H   1    2.565     0.01   .   .   .   .   .   A   153   ASP   HB3    .   26010   1
      1331   .   1   1   139   139   ASP   C      C   13   175.820   0.01   .   .   .   .   .   A   153   ASP   C      .   26010   1
      1332   .   1   1   139   139   ASP   CA     C   13   53.480    0.01   .   .   .   .   .   A   153   ASP   CA     .   26010   1
      1333   .   1   1   139   139   ASP   CB     C   13   41.800    0.01   .   .   .   .   .   A   153   ASP   CB     .   26010   1
      1334   .   1   1   139   139   ASP   N      N   15   118.450   0.01   .   .   .   .   .   A   153   ASP   N      .   26010   1
      1335   .   1   1   140   140   ARG   H      H   1    8.461     0.01   .   .   .   .   .   A   154   ARG   H      .   26010   1
      1336   .   1   1   140   140   ARG   HA     H   1    4.671     0.01   .   .   .   .   .   A   154   ARG   HA     .   26010   1
      1337   .   1   1   140   140   ARG   HB2    H   1    1.558     0.01   .   .   .   .   .   A   154   ARG   HB2    .   26010   1
      1338   .   1   1   140   140   ARG   HB3    H   1    1.736     0.01   .   .   .   .   .   A   154   ARG   HB3    .   26010   1
      1339   .   1   1   140   140   ARG   HG2    H   1    1.401     0.01   .   .   .   .   .   A   154   ARG   HG2    .   26010   1
      1340   .   1   1   140   140   ARG   HG3    H   1    1.522     0.01   .   .   .   .   .   A   154   ARG   HG3    .   26010   1
      1341   .   1   1   140   140   ARG   HD2    H   1    3.066     0.01   .   .   .   .   .   A   154   ARG   HD2    .   26010   1
      1342   .   1   1   140   140   ARG   HD3    H   1    3.195     0.01   .   .   .   .   .   A   154   ARG   HD3    .   26010   1
      1343   .   1   1   140   140   ARG   C      C   13   176.270   0.01   .   .   .   .   .   A   154   ARG   C      .   26010   1
      1344   .   1   1   140   140   ARG   CA     C   13   55.970    0.01   .   .   .   .   .   A   154   ARG   CA     .   26010   1
      1345   .   1   1   140   140   ARG   CB     C   13   29.290    0.01   .   .   .   .   .   A   154   ARG   CB     .   26010   1
      1346   .   1   1   140   140   ARG   N      N   15   125.660   0.01   .   .   .   .   .   A   154   ARG   N      .   26010   1
      1347   .   1   1   141   141   ILE   H      H   1    8.199     0.01   .   .   .   .   .   A   155   ILE   H      .   26010   1
      1348   .   1   1   141   141   ILE   HA     H   1    4.029     0.01   .   .   .   .   .   A   155   ILE   HA     .   26010   1
      1349   .   1   1   141   141   ILE   HB     H   1    1.820     0.01   .   .   .   .   .   A   155   ILE   HB     .   26010   1
      1350   .   1   1   141   141   ILE   HG12   H   1    1.250     0.01   .   .   .   .   .   A   155   ILE   HG12   .   26010   1
      1351   .   1   1   141   141   ILE   HG13   H   1    1.280     0.01   .   .   .   .   .   A   155   ILE   HG13   .   26010   1
      1352   .   1   1   141   141   ILE   HG21   H   1    0.970     0.01   .   .   .   .   .   A   155   ILE   HG21   .   26010   1
      1353   .   1   1   141   141   ILE   HG22   H   1    0.970     0.01   .   .   .   .   .   A   155   ILE   HG22   .   26010   1
      1354   .   1   1   141   141   ILE   HG23   H   1    0.970     0.01   .   .   .   .   .   A   155   ILE   HG23   .   26010   1
      1355   .   1   1   141   141   ILE   HD11   H   1    0.850     0.01   .   .   .   .   .   A   155   ILE   HD11   .   26010   1
      1356   .   1   1   141   141   ILE   HD12   H   1    0.850     0.01   .   .   .   .   .   A   155   ILE   HD12   .   26010   1
      1357   .   1   1   141   141   ILE   HD13   H   1    0.850     0.01   .   .   .   .   .   A   155   ILE   HD13   .   26010   1
      1358   .   1   1   141   141   ILE   C      C   13   176.730   0.01   .   .   .   .   .   A   155   ILE   C      .   26010   1
      1359   .   1   1   141   141   ILE   CA     C   13   63.310    0.01   .   .   .   .   .   A   155   ILE   CA     .   26010   1
      1360   .   1   1   141   141   ILE   CB     C   13   37.940    0.01   .   .   .   .   .   A   155   ILE   CB     .   26010   1
      1361   .   1   1   141   141   ILE   N      N   15   126.290   0.01   .   .   .   .   .   A   155   ILE   N      .   26010   1
      1362   .   1   1   142   142   GLU   H      H   1    8.380     0.01   .   .   .   .   .   A   156   GLU   H      .   26010   1
      1363   .   1   1   142   142   GLU   HA     H   1    4.663     0.01   .   .   .   .   .   A   156   GLU   HA     .   26010   1
      1364   .   1   1   142   142   GLU   HB2    H   1    2.221     0.01   .   .   .   .   .   A   156   GLU   HB2    .   26010   1
      1365   .   1   1   142   142   GLU   HB3    H   1    2.326     0.01   .   .   .   .   .   A   156   GLU   HB3    .   26010   1
      1366   .   1   1   142   142   GLU   HG2    H   1    2.437     0.01   .   .   .   .   .   A   156   GLU   HG2    .   26010   1
      1367   .   1   1   142   142   GLU   HG3    H   1    2.469     0.01   .   .   .   .   .   A   156   GLU   HG3    .   26010   1
      1368   .   1   1   142   142   GLU   C      C   13   174.910   0.01   .   .   .   .   .   A   156   GLU   C      .   26010   1
      1369   .   1   1   142   142   GLU   CA     C   13   54.460    0.01   .   .   .   .   .   A   156   GLU   CA     .   26010   1
      1370   .   1   1   142   142   GLU   CB     C   13   31.790    0.01   .   .   .   .   .   A   156   GLU   CB     .   26010   1
      1371   .   1   1   142   142   GLU   N      N   15   119.650   0.01   .   .   .   .   .   A   156   GLU   N      .   26010   1
      1372   .   1   1   143   143   PRO   HA     H   1    4.120     0.01   .   .   .   .   .   A   157   PRO   HA     .   26010   1
      1373   .   1   1   143   143   PRO   HB2    H   1    2.330     0.01   .   .   .   .   .   A   157   PRO   HB2    .   26010   1
      1374   .   1   1   143   143   PRO   HB3    H   1    2.125     0.01   .   .   .   .   .   A   157   PRO   HB3    .   26010   1
      1375   .   1   1   143   143   PRO   HG2    H   1    2.224     0.01   .   .   .   .   .   A   157   PRO   HG2    .   26010   1
      1376   .   1   1   143   143   PRO   HG3    H   1    2.249     0.01   .   .   .   .   .   A   157   PRO   HG3    .   26010   1
      1377   .   1   1   143   143   PRO   HD2    H   1    3.696     0.01   .   .   .   .   .   A   157   PRO   HD2    .   26010   1
      1378   .   1   1   143   143   PRO   HD3    H   1    3.806     0.01   .   .   .   .   .   A   157   PRO   HD3    .   26010   1
      1379   .   1   1   143   143   PRO   C      C   13   177.710   0.01   .   .   .   .   .   A   157   PRO   C      .   26010   1
      1380   .   1   1   143   143   PRO   CA     C   13   66.910    0.01   .   .   .   .   .   A   157   PRO   CA     .   26010   1
      1381   .   1   1   143   143   PRO   CB     C   13   31.380    0.01   .   .   .   .   .   A   157   PRO   CB     .   26010   1
      1382   .   1   1   144   144   GLU   H      H   1    8.514     0.01   .   .   .   .   .   A   158   GLU   H      .   26010   1
      1383   .   1   1   144   144   GLU   HA     H   1    4.541     0.01   .   .   .   .   .   A   158   GLU   HA     .   26010   1
      1384   .   1   1   144   144   GLU   HB2    H   1    1.943     0.01   .   .   .   .   .   A   158   GLU   HB2    .   26010   1
      1385   .   1   1   144   144   GLU   HB3    H   1    1.987     0.01   .   .   .   .   .   A   158   GLU   HB3    .   26010   1
      1386   .   1   1   144   144   GLU   HG2    H   1    2.329     0.01   .   .   .   .   .   A   158   GLU   HG2    .   26010   1
      1387   .   1   1   144   144   GLU   HG3    H   1    2.457     0.01   .   .   .   .   .   A   158   GLU   HG3    .   26010   1
      1388   .   1   1   144   144   GLU   C      C   13   174.890   0.01   .   .   .   .   .   A   158   GLU   C      .   26010   1
      1389   .   1   1   144   144   GLU   CA     C   13   57.080    0.01   .   .   .   .   .   A   158   GLU   CA     .   26010   1
      1390   .   1   1   144   144   GLU   CB     C   13   30.370    0.01   .   .   .   .   .   A   158   GLU   CB     .   26010   1
      1391   .   1   1   144   144   GLU   N      N   15   112.170   0.01   .   .   .   .   .   A   158   GLU   N      .   26010   1
      1392   .   1   1   145   145   VAL   H      H   1    7.489     0.01   .   .   .   .   .   A   159   VAL   H      .   26010   1
      1393   .   1   1   145   145   VAL   HA     H   1    5.244     0.01   .   .   .   .   .   A   159   VAL   HA     .   26010   1
      1394   .   1   1   145   145   VAL   HB     H   1    1.703     0.01   .   .   .   .   .   A   159   VAL   HB     .   26010   1
      1395   .   1   1   145   145   VAL   HG11   H   1    0.896     0.01   .   .   .   .   .   A   159   VAL   HG11   .   26010   1
      1396   .   1   1   145   145   VAL   HG12   H   1    0.896     0.01   .   .   .   .   .   A   159   VAL   HG12   .   26010   1
      1397   .   1   1   145   145   VAL   HG13   H   1    0.896     0.01   .   .   .   .   .   A   159   VAL   HG13   .   26010   1
      1398   .   1   1   145   145   VAL   HG21   H   1    0.777     0.01   .   .   .   .   .   A   159   VAL   HG21   .   26010   1
      1399   .   1   1   145   145   VAL   HG22   H   1    0.777     0.01   .   .   .   .   .   A   159   VAL   HG22   .   26010   1
      1400   .   1   1   145   145   VAL   HG23   H   1    0.777     0.01   .   .   .   .   .   A   159   VAL   HG23   .   26010   1
      1401   .   1   1   145   145   VAL   C      C   13   174.260   0.01   .   .   .   .   .   A   159   VAL   C      .   26010   1
      1402   .   1   1   145   145   VAL   CA     C   13   61.870    0.01   .   .   .   .   .   A   159   VAL   CA     .   26010   1
      1403   .   1   1   145   145   VAL   CB     C   13   35.240    0.01   .   .   .   .   .   A   159   VAL   CB     .   26010   1
      1404   .   1   1   145   145   VAL   N      N   15   118.090   0.01   .   .   .   .   .   A   159   VAL   N      .   26010   1
      1405   .   1   1   146   146   VAL   H      H   1    9.061     0.01   .   .   .   .   .   A   160   VAL   H      .   26010   1
      1406   .   1   1   146   146   VAL   HA     H   1    4.897     0.01   .   .   .   .   .   A   160   VAL   HA     .   26010   1
      1407   .   1   1   146   146   VAL   HB     H   1    1.488     0.01   .   .   .   .   .   A   160   VAL   HB     .   26010   1
      1408   .   1   1   146   146   VAL   HG11   H   1    0.334     0.01   .   .   .   .   .   A   160   VAL   HG11   .   26010   1
      1409   .   1   1   146   146   VAL   HG12   H   1    0.334     0.01   .   .   .   .   .   A   160   VAL   HG12   .   26010   1
      1410   .   1   1   146   146   VAL   HG13   H   1    0.334     0.01   .   .   .   .   .   A   160   VAL   HG13   .   26010   1
      1411   .   1   1   146   146   VAL   HG21   H   1    0.759     0.01   .   .   .   .   .   A   160   VAL   HG21   .   26010   1
      1412   .   1   1   146   146   VAL   HG22   H   1    0.759     0.01   .   .   .   .   .   A   160   VAL   HG22   .   26010   1
      1413   .   1   1   146   146   VAL   HG23   H   1    0.759     0.01   .   .   .   .   .   A   160   VAL   HG23   .   26010   1
      1414   .   1   1   146   146   VAL   C      C   13   172.900   0.01   .   .   .   .   .   A   160   VAL   C      .   26010   1
      1415   .   1   1   146   146   VAL   CA     C   13   59.050    0.01   .   .   .   .   .   A   160   VAL   CA     .   26010   1
      1416   .   1   1   146   146   VAL   CB     C   13   35.040    0.01   .   .   .   .   .   A   160   VAL   CB     .   26010   1
      1417   .   1   1   146   146   VAL   N      N   15   124.000   0.01   .   .   .   .   .   A   160   VAL   N      .   26010   1
      1418   .   1   1   147   147   GLN   H      H   1    8.729     0.01   .   .   .   .   .   A   161   GLN   H      .   26010   1
      1419   .   1   1   147   147   GLN   HA     H   1    5.669     0.01   .   .   .   .   .   A   161   GLN   HA     .   26010   1
      1420   .   1   1   147   147   GLN   HB2    H   1    1.751     0.01   .   .   .   .   .   A   161   GLN   HB2    .   26010   1
      1421   .   1   1   147   147   GLN   HB3    H   1    1.967     0.01   .   .   .   .   .   A   161   GLN   HB3    .   26010   1
      1422   .   1   1   147   147   GLN   HG2    H   1    2.466     0.01   .   .   .   .   .   A   161   GLN   HG2    .   26010   1
      1423   .   1   1   147   147   GLN   HG3    H   1    2.498     0.01   .   .   .   .   .   A   161   GLN   HG3    .   26010   1
      1424   .   1   1   147   147   GLN   HE21   H   1    7.507     0.01   .   .   .   .   .   A   161   GLN   HE21   .   26010   1
      1425   .   1   1   147   147   GLN   HE22   H   1    6.624     0.01   .   .   .   .   .   A   161   GLN   HE22   .   26010   1
      1426   .   1   1   147   147   GLN   C      C   13   174.090   0.01   .   .   .   .   .   A   161   GLN   C      .   26010   1
      1427   .   1   1   147   147   GLN   CA     C   13   53.870    0.01   .   .   .   .   .   A   161   GLN   CA     .   26010   1
      1428   .   1   1   147   147   GLN   CB     C   13   36.590    0.01   .   .   .   .   .   A   161   GLN   CB     .   26010   1
      1429   .   1   1   147   147   GLN   N      N   15   124.850   0.01   .   .   .   .   .   A   161   GLN   N      .   26010   1
      1430   .   1   1   147   147   GLN   NE2    N   15   111.660   0.01   .   .   .   .   .   A   161   GLN   NE2    .   26010   1
      1431   .   1   1   148   148   TRP   H      H   1    9.737     0.01   .   .   .   .   .   A   162   TRP   H      .   26010   1
      1432   .   1   1   148   148   TRP   HA     H   1    4.932     0.01   .   .   .   .   .   A   162   TRP   HA     .   26010   1
      1433   .   1   1   148   148   TRP   HB2    H   1    3.051     0.01   .   .   .   .   .   A   162   TRP   HB2    .   26010   1
      1434   .   1   1   148   148   TRP   HB3    H   1    3.081     0.01   .   .   .   .   .   A   162   TRP   HB3    .   26010   1
      1435   .   1   1   148   148   TRP   HD1    H   1    7.311     0.01   .   .   .   .   .   A   162   TRP   HD1    .   26010   1
      1436   .   1   1   148   148   TRP   HE1    H   1    9.727     0.01   .   .   .   .   .   A   162   TRP   HE1    .   26010   1
      1437   .   1   1   148   148   TRP   HE3    H   1    7.615     0.01   .   .   .   .   .   A   162   TRP   HE3    .   26010   1
      1438   .   1   1   148   148   TRP   HZ2    H   1    7.450     0.01   .   .   .   .   .   A   162   TRP   HZ2    .   26010   1
      1439   .   1   1   148   148   TRP   HZ3    H   1    6.725     0.01   .   .   .   .   .   A   162   TRP   HZ3    .   26010   1
      1440   .   1   1   148   148   TRP   HH2    H   1    6.717     0.01   .   .   .   .   .   A   162   TRP   HH2    .   26010   1
      1441   .   1   1   148   148   TRP   C      C   13   174.970   0.01   .   .   .   .   .   A   162   TRP   C      .   26010   1
      1442   .   1   1   148   148   TRP   CA     C   13   58.980    0.01   .   .   .   .   .   A   162   TRP   CA     .   26010   1
      1443   .   1   1   148   148   TRP   CB     C   13   33.210    0.01   .   .   .   .   .   A   162   TRP   CB     .   26010   1
      1444   .   1   1   148   148   TRP   N      N   15   125.290   0.01   .   .   .   .   .   A   162   TRP   N      .   26010   1
      1445   .   1   1   148   148   TRP   NE1    N   15   127.550   0.01   .   .   .   .   .   A   162   TRP   NE1    .   26010   1
      1446   .   1   1   149   149   LYS   H      H   1    8.607     0.01   .   .   .   .   .   A   163   LYS   H      .   26010   1
      1447   .   1   1   149   149   LYS   HA     H   1    4.949     0.01   .   .   .   .   .   A   163   LYS   HA     .   26010   1
      1448   .   1   1   149   149   LYS   HB2    H   1    1.796     0.01   .   .   .   .   .   A   163   LYS   HB2    .   26010   1
      1449   .   1   1   149   149   LYS   HB3    H   1    1.855     0.01   .   .   .   .   .   A   163   LYS   HB3    .   26010   1
      1450   .   1   1   149   149   LYS   HG2    H   1    1.400     0.01   .   .   .   .   .   A   163   LYS   HG2    .   26010   1
      1451   .   1   1   149   149   LYS   HG3    H   1    1.434     0.01   .   .   .   .   .   A   163   LYS   HG3    .   26010   1
      1452   .   1   1   149   149   LYS   HD3    H   1    1.680     0.01   .   .   .   .   .   A   163   LYS   HD3    .   26010   1
      1453   .   1   1   149   149   LYS   C      C   13   176.600   0.01   .   .   .   .   .   A   163   LYS   C      .   26010   1
      1454   .   1   1   149   149   LYS   CA     C   13   55.380    0.01   .   .   .   .   .   A   163   LYS   CA     .   26010   1
      1455   .   1   1   149   149   LYS   CB     C   13   32.200    0.01   .   .   .   .   .   A   163   LYS   CB     .   26010   1
      1456   .   1   1   149   149   LYS   N      N   15   124.450   0.01   .   .   .   .   .   A   163   LYS   N      .   26010   1
      1457   .   1   1   150   150   LEU   H      H   1    8.421     0.01   .   .   .   .   .   A   164   LEU   H      .   26010   1
      1458   .   1   1   150   150   LEU   HA     H   1    4.412     0.01   .   .   .   .   .   A   164   LEU   HA     .   26010   1
      1459   .   1   1   150   150   LEU   HB2    H   1    1.449     0.01   .   .   .   .   .   A   164   LEU   HB2    .   26010   1
      1460   .   1   1   150   150   LEU   HB3    H   1    1.581     0.01   .   .   .   .   .   A   164   LEU   HB3    .   26010   1
      1461   .   1   1   150   150   LEU   HG     H   1    1.351     0.01   .   .   .   .   .   A   164   LEU   HG     .   26010   1
      1462   .   1   1   150   150   LEU   HD11   H   1    0.749     0.01   .   .   .   .   .   A   164   LEU   HD11   .   26010   1
      1463   .   1   1   150   150   LEU   HD12   H   1    0.749     0.01   .   .   .   .   .   A   164   LEU   HD12   .   26010   1
      1464   .   1   1   150   150   LEU   HD13   H   1    0.749     0.01   .   .   .   .   .   A   164   LEU   HD13   .   26010   1
      1465   .   1   1   150   150   LEU   HD21   H   1    0.723     0.01   .   .   .   .   .   A   164   LEU   HD21   .   26010   1
      1466   .   1   1   150   150   LEU   HD22   H   1    0.723     0.01   .   .   .   .   .   A   164   LEU   HD22   .   26010   1
      1467   .   1   1   150   150   LEU   HD23   H   1    0.723     0.01   .   .   .   .   .   A   164   LEU   HD23   .   26010   1
      1468   .   1   1   150   150   LEU   C      C   13   176.240   0.01   .   .   .   .   .   A   164   LEU   C      .   26010   1
      1469   .   1   1   150   150   LEU   CA     C   13   55.710    0.01   .   .   .   .   .   A   164   LEU   CA     .   26010   1
      1470   .   1   1   150   150   LEU   CB     C   13   42.070    0.01   .   .   .   .   .   A   164   LEU   CB     .   26010   1
      1471   .   1   1   150   150   LEU   N      N   15   126.720   0.01   .   .   .   .   .   A   164   LEU   N      .   26010   1
      1472   .   1   1   151   151   LYS   H      H   1    8.478     0.01   .   .   .   .   .   A   165   LYS   H      .   26010   1
      1473   .   1   1   151   151   LYS   HA     H   1    4.567     0.01   .   .   .   .   .   A   165   LYS   HA     .   26010   1
      1474   .   1   1   151   151   LYS   HB2    H   1    1.723     0.01   .   .   .   .   .   A   165   LYS   HB2    .   26010   1
      1475   .   1   1   151   151   LYS   HB3    H   1    1.767     0.01   .   .   .   .   .   A   165   LYS   HB3    .   26010   1
      1476   .   1   1   151   151   LYS   HG2    H   1    1.569     0.01   .   .   .   .   .   A   165   LYS   HG2    .   26010   1
      1477   .   1   1   151   151   LYS   HG3    H   1    1.599     0.01   .   .   .   .   .   A   165   LYS   HG3    .   26010   1
      1478   .   1   1   151   151   LYS   HD3    H   1    1.663     0.01   .   .   .   .   .   A   165   LYS   HD3    .   26010   1
      1479   .   1   1   151   151   LYS   HE3    H   1    3.060     0.01   .   .   .   .   .   A   165   LYS   HE3    .   26010   1
      1480   .   1   1   151   151   LYS   C      C   13   174.700   0.01   .   .   .   .   .   A   165   LYS   C      .   26010   1
      1481   .   1   1   151   151   LYS   CA     C   13   54.140    0.01   .   .   .   .   .   A   165   LYS   CA     .   26010   1
      1482   .   1   1   151   151   LYS   CB     C   13   33.070    0.01   .   .   .   .   .   A   165   LYS   CB     .   26010   1
      1483   .   1   1   151   151   LYS   N      N   15   124.100   0.01   .   .   .   .   .   A   165   LYS   N      .   26010   1
      1484   .   1   1   152   152   PRO   HA     H   1    4.308     0.01   .   .   .   .   .   A   166   PRO   HA     .   26010   1
      1485   .   1   1   152   152   PRO   HB2    H   1    2.203     0.01   .   .   .   .   .   A   166   PRO   HB2    .   26010   1
      1486   .   1   1   152   152   PRO   HB3    H   1    1.935     0.01   .   .   .   .   .   A   166   PRO   HB3    .   26010   1
      1487   .   1   1   152   152   PRO   HG2    H   1    1.983     0.01   .   .   .   .   .   A   166   PRO   HG2    .   26010   1
      1488   .   1   1   152   152   PRO   HG3    H   1    2.113     0.01   .   .   .   .   .   A   166   PRO   HG3    .   26010   1
      1489   .   1   1   152   152   PRO   HD2    H   1    3.785     0.01   .   .   .   .   .   A   166   PRO   HD2    .   26010   1
      1490   .   1   1   152   152   PRO   HD3    H   1    4.066     0.01   .   .   .   .   .   A   166   PRO   HD3    .   26010   1
      1491   .   1   1   152   152   PRO   C      C   13   176.680   0.01   .   .   .   .   .   A   166   PRO   C      .   26010   1
      1492   .   1   1   152   152   PRO   CA     C   13   63.570    0.01   .   .   .   .   .   A   166   PRO   CA     .   26010   1
      1493   .   1   1   152   152   PRO   CB     C   13   32.940    0.01   .   .   .   .   .   A   166   PRO   CB     .   26010   1
      1494   .   1   1   153   153   GLY   H      H   1    7.569     0.01   .   .   .   .   .   A   167   GLY   H      .   26010   1
      1495   .   1   1   153   153   GLY   HA2    H   1    3.682     0.01   .   .   .   .   .   A   167   GLY   HA2    .   26010   1
      1496   .   1   1   153   153   GLY   HA3    H   1    4.301     0.01   .   .   .   .   .   A   167   GLY   HA3    .   26010   1
      1497   .   1   1   153   153   GLY   C      C   13   173.420   0.01   .   .   .   .   .   A   167   GLY   C      .   26010   1
      1498   .   1   1   153   153   GLY   CA     C   13   46.210    0.01   .   .   .   .   .   A   167   GLY   CA     .   26010   1
      1499   .   1   1   153   153   GLY   N      N   15   108.330   0.01   .   .   .   .   .   A   167   GLY   N      .   26010   1
      1500   .   1   1   154   154   VAL   H      H   1    6.866     0.01   .   .   .   .   .   A   168   VAL   H      .   26010   1
      1501   .   1   1   154   154   VAL   HA     H   1    4.788     0.01   .   .   .   .   .   A   168   VAL   HA     .   26010   1
      1502   .   1   1   154   154   VAL   HB     H   1    2.246     0.01   .   .   .   .   .   A   168   VAL   HB     .   26010   1
      1503   .   1   1   154   154   VAL   HG11   H   1    0.851     0.01   .   .   .   .   .   A   168   VAL   HG11   .   26010   1
      1504   .   1   1   154   154   VAL   HG12   H   1    0.851     0.01   .   .   .   .   .   A   168   VAL   HG12   .   26010   1
      1505   .   1   1   154   154   VAL   HG13   H   1    0.851     0.01   .   .   .   .   .   A   168   VAL   HG13   .   26010   1
      1506   .   1   1   154   154   VAL   HG21   H   1    0.694     0.01   .   .   .   .   .   A   168   VAL   HG21   .   26010   1
      1507   .   1   1   154   154   VAL   HG22   H   1    0.694     0.01   .   .   .   .   .   A   168   VAL   HG22   .   26010   1
      1508   .   1   1   154   154   VAL   HG23   H   1    0.694     0.01   .   .   .   .   .   A   168   VAL   HG23   .   26010   1
      1509   .   1   1   154   154   VAL   C      C   13   176.480   0.01   .   .   .   .   .   A   168   VAL   C      .   26010   1
      1510   .   1   1   154   154   VAL   CA     C   13   59.050    0.01   .   .   .   .   .   A   168   VAL   CA     .   26010   1
      1511   .   1   1   154   154   VAL   CB     C   13   37.200    0.01   .   .   .   .   .   A   168   VAL   CB     .   26010   1
      1512   .   1   1   154   154   VAL   N      N   15   109.980   0.01   .   .   .   .   .   A   168   VAL   N      .   26010   1
      1513   .   1   1   155   155   VAL   H      H   1    8.860     0.01   .   .   .   .   .   A   169   VAL   H      .   26010   1
      1514   .   1   1   155   155   VAL   HA     H   1    4.753     0.01   .   .   .   .   .   A   169   VAL   HA     .   26010   1
      1515   .   1   1   155   155   VAL   HB     H   1    2.008     0.01   .   .   .   .   .   A   169   VAL   HB     .   26010   1
      1516   .   1   1   155   155   VAL   HG11   H   1    0.902     0.01   .   .   .   .   .   A   169   VAL   HG11   .   26010   1
      1517   .   1   1   155   155   VAL   HG12   H   1    0.902     0.01   .   .   .   .   .   A   169   VAL   HG12   .   26010   1
      1518   .   1   1   155   155   VAL   HG13   H   1    0.902     0.01   .   .   .   .   .   A   169   VAL   HG13   .   26010   1
      1519   .   1   1   155   155   VAL   HG21   H   1    0.735     0.01   .   .   .   .   .   A   169   VAL   HG21   .   26010   1
      1520   .   1   1   155   155   VAL   HG22   H   1    0.735     0.01   .   .   .   .   .   A   169   VAL   HG22   .   26010   1
      1521   .   1   1   155   155   VAL   HG23   H   1    0.735     0.01   .   .   .   .   .   A   169   VAL   HG23   .   26010   1
      1522   .   1   1   155   155   VAL   C      C   13   176.760   0.01   .   .   .   .   .   A   169   VAL   C      .   26010   1
      1523   .   1   1   155   155   VAL   CA     C   13   62.650    0.01   .   .   .   .   .   A   169   VAL   CA     .   26010   1
      1524   .   1   1   155   155   VAL   CB     C   13   32.150    0.01   .   .   .   .   .   A   169   VAL   CB     .   26010   1
      1525   .   1   1   155   155   VAL   N      N   15   125.260   0.01   .   .   .   .   .   A   169   VAL   N      .   26010   1
      1526   .   1   1   156   156   SER   H      H   1    8.861     0.01   .   .   .   .   .   A   170   SER   H      .   26010   1
      1527   .   1   1   156   156   SER   HA     H   1    4.986     0.01   .   .   .   .   .   A   170   SER   HA     .   26010   1
      1528   .   1   1   156   156   SER   HB2    H   1    3.560     0.01   .   .   .   .   .   A   170   SER   HB2    .   26010   1
      1529   .   1   1   156   156   SER   HB3    H   1    3.804     0.01   .   .   .   .   .   A   170   SER   HB3    .   26010   1
      1530   .   1   1   156   156   SER   C      C   13   172.580   0.01   .   .   .   .   .   A   170   SER   C      .   26010   1
      1531   .   1   1   156   156   SER   CA     C   13   59.120    0.01   .   .   .   .   .   A   170   SER   CA     .   26010   1
      1532   .   1   1   156   156   SER   CB     C   13   66.220    0.01   .   .   .   .   .   A   170   SER   CB     .   26010   1
      1533   .   1   1   156   156   SER   N      N   15   124.570   0.01   .   .   .   .   .   A   170   SER   N      .   26010   1
      1534   .   1   1   157   157   THR   H      H   1    8.426     0.01   .   .   .   .   .   A   171   THR   H      .   26010   1
      1535   .   1   1   157   157   THR   HA     H   1    4.854     0.01   .   .   .   .   .   A   171   THR   HA     .   26010   1
      1536   .   1   1   157   157   THR   HB     H   1    4.149     0.01   .   .   .   .   .   A   171   THR   HB     .   26010   1
      1537   .   1   1   157   157   THR   HG21   H   1    1.110     0.01   .   .   .   .   .   A   171   THR   HG21   .   26010   1
      1538   .   1   1   157   157   THR   HG22   H   1    1.110     0.01   .   .   .   .   .   A   171   THR   HG22   .   26010   1
      1539   .   1   1   157   157   THR   HG23   H   1    1.110     0.01   .   .   .   .   .   A   171   THR   HG23   .   26010   1
      1540   .   1   1   157   157   THR   C      C   13   174.240   0.01   .   .   .   .   .   A   171   THR   C      .   26010   1
      1541   .   1   1   157   157   THR   CA     C   13   60.820    0.01   .   .   .   .   .   A   171   THR   CA     .   26010   1
      1542   .   1   1   157   157   THR   CB     C   13   71.260    0.01   .   .   .   .   .   A   171   THR   CB     .   26010   1
      1543   .   1   1   157   157   THR   N      N   15   114.410   0.01   .   .   .   .   .   A   171   THR   N      .   26010   1
      1544   .   1   1   158   158   MET   H      H   1    8.340     0.01   .   .   .   .   .   A   172   MET   H      .   26010   1
      1545   .   1   1   158   158   MET   HA     H   1    4.641     0.01   .   .   .   .   .   A   172   MET   HA     .   26010   1
      1546   .   1   1   158   158   MET   HB2    H   1    0.319     0.01   .   .   .   .   .   A   172   MET   HB2    .   26010   1
      1547   .   1   1   158   158   MET   HB3    H   1    0.709     0.01   .   .   .   .   .   A   172   MET   HB3    .   26010   1
      1548   .   1   1   158   158   MET   HG2    H   1    0.562     0.01   .   .   .   .   .   A   172   MET   HG2    .   26010   1
      1549   .   1   1   158   158   MET   HG3    H   1    0.973     0.01   .   .   .   .   .   A   172   MET   HG3    .   26010   1
      1550   .   1   1   158   158   MET   HE1    H   1    2.030     0.01   .   .   .   .   .   A   172   MET   HE1    .   26010   1
      1551   .   1   1   158   158   MET   HE2    H   1    2.030     0.01   .   .   .   .   .   A   172   MET   HE2    .   26010   1
      1552   .   1   1   158   158   MET   HE3    H   1    2.030     0.01   .   .   .   .   .   A   172   MET   HE3    .   26010   1
      1553   .   1   1   158   158   MET   C      C   13   174.230   0.01   .   .   .   .   .   A   172   MET   C      .   26010   1
      1554   .   1   1   158   158   MET   CA     C   13   55.380    0.01   .   .   .   .   .   A   172   MET   CA     .   26010   1
      1555   .   1   1   158   158   MET   CB     C   13   35.690    0.01   .   .   .   .   .   A   172   MET   CB     .   26010   1
      1556   .   1   1   158   158   MET   N      N   15   123.120   0.01   .   .   .   .   .   A   172   MET   N      .   26010   1
      1557   .   1   1   159   159   SER   H      H   1    8.587     0.01   .   .   .   .   .   A   173   SER   H      .   26010   1
      1558   .   1   1   159   159   SER   HA     H   1    5.369     0.01   .   .   .   .   .   A   173   SER   HA     .   26010   1
      1559   .   1   1   159   159   SER   HB2    H   1    3.753     0.01   .   .   .   .   .   A   173   SER   HB2    .   26010   1
      1560   .   1   1   159   159   SER   HB3    H   1    3.784     0.01   .   .   .   .   .   A   173   SER   HB3    .   26010   1
      1561   .   1   1   159   159   SER   C      C   13   174.750   0.01   .   .   .   .   .   A   173   SER   C      .   26010   1
      1562   .   1   1   159   159   SER   CA     C   13   56.890    0.01   .   .   .   .   .   A   173   SER   CA     .   26010   1
      1563   .   1   1   159   159   SER   CB     C   13   65.960    0.01   .   .   .   .   .   A   173   SER   CB     .   26010   1
      1564   .   1   1   159   159   SER   N      N   15   116.190   0.01   .   .   .   .   .   A   173   SER   N      .   26010   1
      1565   .   1   1   160   160   ALA   H      H   1    9.026     0.01   .   .   .   .   .   A   174   ALA   H      .   26010   1
      1566   .   1   1   160   160   ALA   HA     H   1    5.387     0.01   .   .   .   .   .   A   174   ALA   HA     .   26010   1
      1567   .   1   1   160   160   ALA   HB1    H   1    1.805     0.01   .   .   .   .   .   A   174   ALA   HB1    .   26010   1
      1568   .   1   1   160   160   ALA   HB2    H   1    1.805     0.01   .   .   .   .   .   A   174   ALA   HB2    .   26010   1
      1569   .   1   1   160   160   ALA   HB3    H   1    1.805     0.01   .   .   .   .   .   A   174   ALA   HB3    .   26010   1
      1570   .   1   1   160   160   ALA   C      C   13   174.260   0.01   .   .   .   .   .   A   174   ALA   C      .   26010   1
      1571   .   1   1   160   160   ALA   CA     C   13   52.700    0.01   .   .   .   .   .   A   174   ALA   CA     .   26010   1
      1572   .   1   1   160   160   ALA   CB     C   13   23.370    0.01   .   .   .   .   .   A   174   ALA   CB     .   26010   1
      1573   .   1   1   160   160   ALA   N      N   15   127.330   0.01   .   .   .   .   .   A   174   ALA   N      .   26010   1
      1574   .   1   1   161   161   GLN   H      H   1    8.379     0.01   .   .   .   .   .   A   175   GLN   H      .   26010   1
      1575   .   1   1   161   161   GLN   HA     H   1    5.610     0.01   .   .   .   .   .   A   175   GLN   HA     .   26010   1
      1576   .   1   1   161   161   GLN   HB2    H   1    1.815     0.01   .   .   .   .   .   A   175   GLN   HB2    .   26010   1
      1577   .   1   1   161   161   GLN   HB3    H   1    1.978     0.01   .   .   .   .   .   A   175   GLN   HB3    .   26010   1
      1578   .   1   1   161   161   GLN   HG2    H   1    2.243     0.01   .   .   .   .   .   A   175   GLN   HG2    .   26010   1
      1579   .   1   1   161   161   GLN   HG3    H   1    2.272     0.01   .   .   .   .   .   A   175   GLN   HG3    .   26010   1
      1580   .   1   1   161   161   GLN   HE21   H   1    6.721     0.01   .   .   .   .   .   A   175   GLN   HE21   .   26010   1
      1581   .   1   1   161   161   GLN   HE22   H   1    7.307     0.01   .   .   .   .   .   A   175   GLN   HE22   .   26010   1
      1582   .   1   1   161   161   GLN   C      C   13   173.590   0.01   .   .   .   .   .   A   175   GLN   C      .   26010   1
      1583   .   1   1   161   161   GLN   CA     C   13   54.400    0.01   .   .   .   .   .   A   175   GLN   CA     .   26010   1
      1584   .   1   1   161   161   GLN   CB     C   13   33.200    0.01   .   .   .   .   .   A   175   GLN   CB     .   26010   1
      1585   .   1   1   161   161   GLN   N      N   15   117.210   0.01   .   .   .   .   .   A   175   GLN   N      .   26010   1
      1586   .   1   1   161   161   GLN   NE2    N   15   110.700   0.01   .   .   .   .   .   A   175   GLN   NE2    .   26010   1
      1587   .   1   1   162   162   ALA   H      H   1    8.749     0.01   .   .   .   .   .   A   176   ALA   H      .   26010   1
      1588   .   1   1   162   162   ALA   HA     H   1    4.656     0.01   .   .   .   .   .   A   176   ALA   HA     .   26010   1
      1589   .   1   1   162   162   ALA   HB1    H   1    0.912     0.01   .   .   .   .   .   A   176   ALA   HB1    .   26010   1
      1590   .   1   1   162   162   ALA   HB2    H   1    0.912     0.01   .   .   .   .   .   A   176   ALA   HB2    .   26010   1
      1591   .   1   1   162   162   ALA   HB3    H   1    0.912     0.01   .   .   .   .   .   A   176   ALA   HB3    .   26010   1
      1592   .   1   1   162   162   ALA   C      C   13   174.200   0.01   .   .   .   .   .   A   176   ALA   C      .   26010   1
      1593   .   1   1   162   162   ALA   CA     C   13   51.710    0.01   .   .   .   .   .   A   176   ALA   CA     .   26010   1
      1594   .   1   1   162   162   ALA   CB     C   13   24.360    0.01   .   .   .   .   .   A   176   ALA   CB     .   26010   1
      1595   .   1   1   162   162   ALA   N      N   15   122.060   0.01   .   .   .   .   .   A   176   ALA   N      .   26010   1
      1596   .   1   1   163   163   ARG   H      H   1    7.795     0.01   .   .   .   .   .   A   177   ARG   H      .   26010   1
      1597   .   1   1   163   163   ARG   HA     H   1    5.534     0.01   .   .   .   .   .   A   177   ARG   HA     .   26010   1
      1598   .   1   1   163   163   ARG   HB2    H   1    1.606     0.01   .   .   .   .   .   A   177   ARG   HB2    .   26010   1
      1599   .   1   1   163   163   ARG   HB3    H   1    1.785     0.01   .   .   .   .   .   A   177   ARG   HB3    .   26010   1
      1600   .   1   1   163   163   ARG   HG2    H   1    1.360     0.01   .   .   .   .   .   A   177   ARG   HG2    .   26010   1
      1601   .   1   1   163   163   ARG   HG3    H   1    1.543     0.01   .   .   .   .   .   A   177   ARG   HG3    .   26010   1
      1602   .   1   1   163   163   ARG   HD2    H   1    3.140     0.01   .   .   .   .   .   A   177   ARG   HD2    .   26010   1
      1603   .   1   1   163   163   ARG   HD3    H   1    3.140     0.01   .   .   .   .   .   A   177   ARG   HD3    .   26010   1
      1604   .   1   1   163   163   ARG   C      C   13   176.370   0.01   .   .   .   .   .   A   177   ARG   C      .   26010   1
      1605   .   1   1   163   163   ARG   CA     C   13   54.660    0.01   .   .   .   .   .   A   177   ARG   CA     .   26010   1
      1606   .   1   1   163   163   ARG   CB     C   13   32.610    0.01   .   .   .   .   .   A   177   ARG   CB     .   26010   1
      1607   .   1   1   163   163   ARG   N      N   15   119.960   0.01   .   .   .   .   .   A   177   ARG   N      .   26010   1
      1608   .   1   1   164   164   TYR   H      H   1    8.574     0.01   .   .   .   .   .   A   178   TYR   H      .   26010   1
      1609   .   1   1   164   164   TYR   HA     H   1    4.692     0.01   .   .   .   .   .   A   178   TYR   HA     .   26010   1
      1610   .   1   1   164   164   TYR   HB2    H   1    3.013     0.01   .   .   .   .   .   A   178   TYR   HB2    .   26010   1
      1611   .   1   1   164   164   TYR   HB3    H   1    3.505     0.01   .   .   .   .   .   A   178   TYR   HB3    .   26010   1
      1612   .   1   1   164   164   TYR   HD1    H   1    6.915     0.01   .   .   .   .   .   A   178   TYR   HD1    .   26010   1
      1613   .   1   1   164   164   TYR   HD2    H   1    6.915     0.01   .   .   .   .   .   A   178   TYR   HD2    .   26010   1
      1614   .   1   1   164   164   TYR   HE1    H   1    6.780     0.01   .   .   .   .   .   A   178   TYR   HE1    .   26010   1
      1615   .   1   1   164   164   TYR   HE2    H   1    6.780     0.01   .   .   .   .   .   A   178   TYR   HE2    .   26010   1
      1616   .   1   1   164   164   TYR   C      C   13   173.740   0.01   .   .   .   .   .   A   178   TYR   C      .   26010   1
      1617   .   1   1   164   164   TYR   CA     C   13   58.260    0.01   .   .   .   .   .   A   178   TYR   CA     .   26010   1
      1618   .   1   1   164   164   TYR   CB     C   13   37.850    0.01   .   .   .   .   .   A   178   TYR   CB     .   26010   1
      1619   .   1   1   164   164   TYR   N      N   15   121.900   0.01   .   .   .   .   .   A   178   TYR   N      .   26010   1
      1620   .   1   1   165   165   THR   H      H   1    8.254     0.01   .   .   .   .   .   A   179   THR   H      .   26010   1
      1621   .   1   1   165   165   THR   HA     H   1    3.723     0.01   .   .   .   .   .   A   179   THR   HA     .   26010   1
      1622   .   1   1   165   165   THR   HB     H   1    3.872     0.01   .   .   .   .   .   A   179   THR   HB     .   26010   1
      1623   .   1   1   165   165   THR   HG21   H   1    1.151     0.01   .   .   .   .   .   A   179   THR   HG21   .   26010   1
      1624   .   1   1   165   165   THR   HG22   H   1    1.151     0.01   .   .   .   .   .   A   179   THR   HG22   .   26010   1
      1625   .   1   1   165   165   THR   HG23   H   1    1.151     0.01   .   .   .   .   .   A   179   THR   HG23   .   26010   1
      1626   .   1   1   165   165   THR   C      C   13   173.170   0.01   .   .   .   .   .   A   179   THR   C      .   26010   1
      1627   .   1   1   165   165   THR   CA     C   13   63.770    0.01   .   .   .   .   .   A   179   THR   CA     .   26010   1
      1628   .   1   1   165   165   THR   CB     C   13   70.610    0.01   .   .   .   .   .   A   179   THR   CB     .   26010   1
      1629   .   1   1   165   165   THR   N      N   15   116.560   0.01   .   .   .   .   .   A   179   THR   N      .   26010   1
      1630   .   1   1   166   166   ASP   H      H   1    8.175     0.01   .   .   .   .   .   A   180   ASP   H      .   26010   1
      1631   .   1   1   166   166   ASP   HA     H   1    4.296     0.01   .   .   .   .   .   A   180   ASP   HA     .   26010   1
      1632   .   1   1   166   166   ASP   HB2    H   1    2.591     0.01   .   .   .   .   .   A   180   ASP   HB2    .   26010   1
      1633   .   1   1   166   166   ASP   HB3    H   1    2.820     0.01   .   .   .   .   .   A   180   ASP   HB3    .   26010   1
      1634   .   1   1   166   166   ASP   C      C   13   175.690   0.01   .   .   .   .   .   A   180   ASP   C      .   26010   1
      1635   .   1   1   166   166   ASP   CA     C   13   51.910    0.01   .   .   .   .   .   A   180   ASP   CA     .   26010   1
      1636   .   1   1   166   166   ASP   CB     C   13   41.980    0.01   .   .   .   .   .   A   180   ASP   CB     .   26010   1
      1637   .   1   1   166   166   ASP   N      N   15   125.790   0.01   .   .   .   .   .   A   180   ASP   N      .   26010   1
      1638   .   1   1   167   167   PRO   HA     H   1    4.337     0.01   .   .   .   .   .   A   181   PRO   HA     .   26010   1
      1639   .   1   1   167   167   PRO   HB2    H   1    2.028     0.01   .   .   .   .   .   A   181   PRO   HB2    .   26010   1
      1640   .   1   1   167   167   PRO   HB3    H   1    1.746     0.01   .   .   .   .   .   A   181   PRO   HB3    .   26010   1
      1641   .   1   1   167   167   PRO   HG2    H   1    1.871     0.01   .   .   .   .   .   A   181   PRO   HG2    .   26010   1
      1642   .   1   1   167   167   PRO   HG3    H   1    1.903     0.01   .   .   .   .   .   A   181   PRO   HG3    .   26010   1
      1643   .   1   1   167   167   PRO   HD2    H   1    3.780     0.01   .   .   .   .   .   A   181   PRO   HD2    .   26010   1
      1644   .   1   1   167   167   PRO   HD3    H   1    3.991     0.01   .   .   .   .   .   A   181   PRO   HD3    .   26010   1
      1645   .   1   1   167   167   PRO   C      C   13   177.880   0.01   .   .   .   .   .   A   181   PRO   C      .   26010   1
      1646   .   1   1   167   167   PRO   CA     C   13   64.490    0.01   .   .   .   .   .   A   181   PRO   CA     .   26010   1
      1647   .   1   1   167   167   PRO   CB     C   13   32.220    0.01   .   .   .   .   .   A   181   PRO   CB     .   26010   1
      1648   .   1   1   168   168   ASN   H      H   1    8.539     0.01   .   .   .   .   .   A   182   ASN   H      .   26010   1
      1649   .   1   1   168   168   ASN   HA     H   1    4.651     0.01   .   .   .   .   .   A   182   ASN   HA     .   26010   1
      1650   .   1   1   168   168   ASN   HB2    H   1    2.734     0.01   .   .   .   .   .   A   182   ASN   HB2    .   26010   1
      1651   .   1   1   168   168   ASN   HB3    H   1    2.780     0.01   .   .   .   .   .   A   182   ASN   HB3    .   26010   1
      1652   .   1   1   168   168   ASN   HD21   H   1    7.019     0.01   .   .   .   .   .   A   182   ASN   HD21   .   26010   1
      1653   .   1   1   168   168   ASN   HD22   H   1    8.065     0.01   .   .   .   .   .   A   182   ASN   HD22   .   26010   1
      1654   .   1   1   168   168   ASN   C      C   13   175.950   0.01   .   .   .   .   .   A   182   ASN   C      .   26010   1
      1655   .   1   1   168   168   ASN   CA     C   13   54.590    0.01   .   .   .   .   .   A   182   ASN   CA     .   26010   1
      1656   .   1   1   168   168   ASN   CB     C   13   39.030    0.01   .   .   .   .   .   A   182   ASN   CB     .   26010   1
      1657   .   1   1   168   168   ASN   N      N   15   117.380   0.01   .   .   .   .   .   A   182   ASN   N      .   26010   1
      1658   .   1   1   168   168   ASN   ND2    N   15   115.750   0.01   .   .   .   .   .   A   182   ASN   ND2    .   26010   1
      1659   .   1   1   169   169   THR   H      H   1    7.733     0.01   .   .   .   .   .   A   183   THR   H      .   26010   1
      1660   .   1   1   169   169   THR   HA     H   1    4.313     0.01   .   .   .   .   .   A   183   THR   HA     .   26010   1
      1661   .   1   1   169   169   THR   HB     H   1    4.249     0.01   .   .   .   .   .   A   183   THR   HB     .   26010   1
      1662   .   1   1   169   169   THR   HG21   H   1    1.162     0.01   .   .   .   .   .   A   183   THR   HG21   .   26010   1
      1663   .   1   1   169   169   THR   HG22   H   1    1.162     0.01   .   .   .   .   .   A   183   THR   HG22   .   26010   1
      1664   .   1   1   169   169   THR   HG23   H   1    1.162     0.01   .   .   .   .   .   A   183   THR   HG23   .   26010   1
      1665   .   1   1   169   169   THR   C      C   13   174.800   0.01   .   .   .   .   .   A   183   THR   C      .   26010   1
      1666   .   1   1   169   169   THR   CA     C   13   62.520    0.01   .   .   .   .   .   A   183   THR   CA     .   26010   1
      1667   .   1   1   169   169   THR   CB     C   13   70.020    0.01   .   .   .   .   .   A   183   THR   CB     .   26010   1
      1668   .   1   1   169   169   THR   N      N   15   112.320   0.01   .   .   .   .   .   A   183   THR   N      .   26010   1
      1669   .   1   1   170   170   ARG   H      H   1    7.902     0.01   .   .   .   .   .   A   184   ARG   H      .   26010   1
      1670   .   1   1   170   170   ARG   HA     H   1    4.378     0.01   .   .   .   .   .   A   184   ARG   HA     .   26010   1
      1671   .   1   1   170   170   ARG   HB2    H   1    1.772     0.01   .   .   .   .   .   A   184   ARG   HB2    .   26010   1
      1672   .   1   1   170   170   ARG   HB3    H   1    1.898     0.01   .   .   .   .   .   A   184   ARG   HB3    .   26010   1
      1673   .   1   1   170   170   ARG   HG2    H   1    1.623     0.01   .   .   .   .   .   A   184   ARG   HG2    .   26010   1
      1674   .   1   1   170   170   ARG   HG3    H   1    1.654     0.01   .   .   .   .   .   A   184   ARG   HG3    .   26010   1
      1675   .   1   1   170   170   ARG   HD2    H   1    3.192     0.01   .   .   .   .   .   A   184   ARG   HD2    .   26010   1
      1676   .   1   1   170   170   ARG   HD3    H   1    3.212     0.01   .   .   .   .   .   A   184   ARG   HD3    .   26010   1
      1677   .   1   1   170   170   ARG   N      N   15   123.680   0.01   .   .   .   .   .   A   184   ARG   N      .   26010   1
      1678   .   1   1   171   171   SER   H      H   1    7.981     0.01   .   .   .   .   .   A   185   SER   H      .   26010   1
      1679   .   1   1   171   171   SER   HA     H   1    4.249     0.01   .   .   .   .   .   A   185   SER   HA     .   26010   1
      1680   .   1   1   171   171   SER   HB2    H   1    3.806     0.01   .   .   .   .   .   A   185   SER   HB2    .   26010   1
      1681   .   1   1   171   171   SER   HB3    H   1    3.832     0.01   .   .   .   .   .   A   185   SER   HB3    .   26010   1
      1682   .   1   1   171   171   SER   N      N   15   123.010   0.01   .   .   .   .   .   A   185   SER   N      .   26010   1
   stop_
save_