Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      36675
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCACB'                   1   $sample_1   isotropic   36675   1
      2   '3D HN(COCA)CB'               1   $sample_1   isotropic   36675   1
      3   '3D 1H-15N NOESY'             1   $sample_1   isotropic   36675   1
      4   '3D 1H-13C NOESY aliphatic'   2   $sample_2   isotropic   36675   1
      5   '3D 1H-13C NOESY aromatic'    2   $sample_2   isotropic   36675   1
   stop_

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

      1      .   1   .   1   1     1     SER   HA     H   1    4.1800     0.0000   .   1   .   .   .   .   A   1     SER   HA     .   36675   1
      2      .   1   .   1   1     1     SER   HB3    H   1    4.0100     0.0000   .   2   .   .   .   .   A   1     SER   HB3    .   36675   1
      3      .   1   .   1   1     1     SER   CA     C   13   57.3500    0.0000   .   1   .   .   .   .   A   1     SER   CA     .   36675   1
      4      .   1   .   1   1     1     SER   CB     C   13   63.3600    0.0000   .   1   .   .   .   .   A   1     SER   CB     .   36675   1
      5      .   1   .   1   2     2     MET   HA     H   1    4.4900     0.0000   .   1   .   .   .   .   A   2     MET   HA     .   36675   1
      6      .   1   .   1   2     2     MET   HB2    H   1    2.4900     0.0000   .   2   .   .   .   .   A   2     MET   HB2    .   36675   1
      7      .   1   .   1   2     2     MET   HB3    H   1    2.5800     0.0000   .   2   .   .   .   .   A   2     MET   HB3    .   36675   1
      8      .   1   .   1   2     2     MET   HG2    H   1    2.0200     0.0000   .   2   .   .   .   .   A   2     MET   HG2    .   36675   1
      9      .   1   .   1   2     2     MET   HG3    H   1    2.0700     0.0000   .   2   .   .   .   .   A   2     MET   HG3    .   36675   1
      10     .   1   .   1   2     2     MET   HE1    H   1    2.0700     0.0000   .   1   .   .   .   .   A   2     MET   HE1    .   36675   1
      11     .   1   .   1   2     2     MET   HE2    H   1    2.0700     0.0000   .   1   .   .   .   .   A   2     MET   HE2    .   36675   1
      12     .   1   .   1   2     2     MET   HE3    H   1    2.0700     0.0000   .   1   .   .   .   .   A   2     MET   HE3    .   36675   1
      13     .   1   .   1   2     2     MET   CA     C   13   55.7000    0.0000   .   1   .   .   .   .   A   2     MET   CA     .   36675   1
      14     .   1   .   1   2     2     MET   CB     C   13   31.9400    0.0000   .   1   .   .   .   .   A   2     MET   CB     .   36675   1
      15     .   1   .   1   2     2     MET   CG     C   13   33.2600    0.0000   .   1   .   .   .   .   A   2     MET   CG     .   36675   1
      16     .   1   .   1   2     2     MET   CE     C   13   16.8500    0.0000   .   1   .   .   .   .   A   2     MET   CE     .   36675   1
      17     .   1   .   1   3     3     ASN   H      H   1    8.6000     0.0000   .   1   .   .   .   .   A   3     ASN   H      .   36675   1
      18     .   1   .   1   3     3     ASN   HA     H   1    4.6800     0.0000   .   1   .   .   .   .   A   3     ASN   HA     .   36675   1
      19     .   1   .   1   3     3     ASN   HB3    H   1    2.8330     0.0000   .   2   .   .   .   .   A   3     ASN   HB3    .   36675   1
      20     .   1   .   1   3     3     ASN   HD21   H   1    7.6800     0.0000   .   2   .   .   .   .   A   3     ASN   HD21   .   36675   1
      21     .   1   .   1   3     3     ASN   HD22   H   1    6.9900     0.0000   .   2   .   .   .   .   A   3     ASN   HD22   .   36675   1
      22     .   1   .   1   3     3     ASN   CA     C   13   53.8600    0.0000   .   1   .   .   .   .   A   3     ASN   CA     .   36675   1
      23     .   1   .   1   3     3     ASN   CB     C   13   38.8700    0.0000   .   1   .   .   .   .   A   3     ASN   CB     .   36675   1
      24     .   1   .   1   3     3     ASN   N      N   15   121.2800   0.0000   .   1   .   .   .   .   A   3     ASN   N      .   36675   1
      25     .   1   .   1   3     3     ASN   ND2    N   15   113.1400   0.0000   .   1   .   .   .   .   A   3     ASN   ND2    .   36675   1
      26     .   1   .   1   4     4     ILE   H      H   1    8.2700     0.0000   .   1   .   .   .   .   A   4     ILE   H      .   36675   1
      27     .   1   .   1   4     4     ILE   HA     H   1    4.0700     0.0000   .   1   .   .   .   .   A   4     ILE   HA     .   36675   1
      28     .   1   .   1   4     4     ILE   HB     H   1    1.9400     0.0000   .   1   .   .   .   .   A   4     ILE   HB     .   36675   1
      29     .   1   .   1   4     4     ILE   HG12   H   1    1.2600     0.0000   .   1   .   .   .   .   A   4     ILE   HG12   .   36675   1
      30     .   1   .   1   4     4     ILE   HG13   H   1    1.5300     0.0000   .   1   .   .   .   .   A   4     ILE   HG13   .   36675   1
      31     .   1   .   1   4     4     ILE   HG21   H   1    0.9700     0.0000   .   1   .   .   .   .   A   4     ILE   HG21   .   36675   1
      32     .   1   .   1   4     4     ILE   HG22   H   1    0.9700     0.0000   .   1   .   .   .   .   A   4     ILE   HG22   .   36675   1
      33     .   1   .   1   4     4     ILE   HG23   H   1    0.9700     0.0000   .   1   .   .   .   .   A   4     ILE   HG23   .   36675   1
      34     .   1   .   1   4     4     ILE   HD11   H   1    0.9100     0.0000   .   1   .   .   .   .   A   4     ILE   HD11   .   36675   1
      35     .   1   .   1   4     4     ILE   HD12   H   1    0.9100     0.0000   .   1   .   .   .   .   A   4     ILE   HD12   .   36675   1
      36     .   1   .   1   4     4     ILE   HD13   H   1    0.9100     0.0000   .   1   .   .   .   .   A   4     ILE   HD13   .   36675   1
      37     .   1   .   1   4     4     ILE   CA     C   13   62.9020    0.0000   .   1   .   .   .   .   A   4     ILE   CA     .   36675   1
      38     .   1   .   1   4     4     ILE   CB     C   13   38.6990    0.0000   .   1   .   .   .   .   A   4     ILE   CB     .   36675   1
      39     .   1   .   1   4     4     ILE   CG1    C   13   28.0700    0.0000   .   1   .   .   .   .   A   4     ILE   CG1    .   36675   1
      40     .   1   .   1   4     4     ILE   CG2    C   13   17.6700    0.0000   .   1   .   .   .   .   A   4     ILE   CG2    .   36675   1
      41     .   1   .   1   4     4     ILE   CD1    C   13   13.3000    0.0000   .   1   .   .   .   .   A   4     ILE   CD1    .   36675   1
      42     .   1   .   1   4     4     ILE   N      N   15   122.2930   0.0000   .   1   .   .   .   .   A   4     ILE   N      .   36675   1
      43     .   1   .   1   5     5     GLU   H      H   1    8.4000     0.0000   .   1   .   .   .   .   A   5     GLU   H      .   36675   1
      44     .   1   .   1   5     5     GLU   HA     H   1    4.1900     0.0000   .   1   .   .   .   .   A   5     GLU   HA     .   36675   1
      45     .   1   .   1   5     5     GLU   HB3    H   1    2.1100     0.0000   .   2   .   .   .   .   A   5     GLU   HB3    .   36675   1
      46     .   1   .   1   5     5     GLU   HG2    H   1    2.3300     0.0000   .   2   .   .   .   .   A   5     GLU   HG2    .   36675   1
      47     .   1   .   1   5     5     GLU   HG3    H   1    2.3800     0.0000   .   2   .   .   .   .   A   5     GLU   HG3    .   36675   1
      48     .   1   .   1   5     5     GLU   CA     C   13   58.7790    0.0000   .   1   .   .   .   .   A   5     GLU   CA     .   36675   1
      49     .   1   .   1   5     5     GLU   CB     C   13   29.6560    0.0000   .   1   .   .   .   .   A   5     GLU   CB     .   36675   1
      50     .   1   .   1   5     5     GLU   CG     C   13   36.5000    0.0000   .   1   .   .   .   .   A   5     GLU   CG     .   36675   1
      51     .   1   .   1   5     5     GLU   N      N   15   122.5000   0.0000   .   1   .   .   .   .   A   5     GLU   N      .   36675   1
      52     .   1   .   1   6     6     VAL   H      H   1    7.9610     0.0000   .   1   .   .   .   .   A   6     VAL   H      .   36675   1
      53     .   1   .   1   6     6     VAL   HA     H   1    3.8900     0.0000   .   1   .   .   .   .   A   6     VAL   HA     .   36675   1
      54     .   1   .   1   6     6     VAL   HB     H   1    2.1100     0.0000   .   1   .   .   .   .   A   6     VAL   HB     .   36675   1
      55     .   1   .   1   6     6     VAL   HG11   H   1    1.0500     0.0000   .   2   .   .   .   .   A   6     VAL   HG11   .   36675   1
      56     .   1   .   1   6     6     VAL   HG12   H   1    1.0500     0.0000   .   2   .   .   .   .   A   6     VAL   HG12   .   36675   1
      57     .   1   .   1   6     6     VAL   HG13   H   1    1.0500     0.0000   .   2   .   .   .   .   A   6     VAL   HG13   .   36675   1
      58     .   1   .   1   6     6     VAL   HG21   H   1    1.0200     0.0000   .   2   .   .   .   .   A   6     VAL   HG21   .   36675   1
      59     .   1   .   1   6     6     VAL   HG22   H   1    1.0200     0.0000   .   2   .   .   .   .   A   6     VAL   HG22   .   36675   1
      60     .   1   .   1   6     6     VAL   HG23   H   1    1.0200     0.0000   .   2   .   .   .   .   A   6     VAL   HG23   .   36675   1
      61     .   1   .   1   6     6     VAL   CA     C   13   64.6500    0.0000   .   1   .   .   .   .   A   6     VAL   CA     .   36675   1
      62     .   1   .   1   6     6     VAL   CB     C   13   32.4330    0.0000   .   1   .   .   .   .   A   6     VAL   CB     .   36675   1
      63     .   1   .   1   6     6     VAL   CG1    C   13   21.7000    0.0000   .   1   .   .   .   .   A   6     VAL   CG1    .   36675   1
      64     .   1   .   1   6     6     VAL   CG2    C   13   21.2400    0.0000   .   1   .   .   .   .   A   6     VAL   CG2    .   36675   1
      65     .   1   .   1   6     6     VAL   N      N   15   121.7640   0.0000   .   1   .   .   .   .   A   6     VAL   N      .   36675   1
      66     .   1   .   1   7     7     ALA   H      H   1    8.1690     0.0000   .   1   .   .   .   .   A   7     ALA   H      .   36675   1
      67     .   1   .   1   7     7     ALA   HA     H   1    4.2200     0.0000   .   1   .   .   .   .   A   7     ALA   HA     .   36675   1
      68     .   1   .   1   7     7     ALA   HB1    H   1    1.4800     0.0000   .   1   .   .   .   .   A   7     ALA   HB1    .   36675   1
      69     .   1   .   1   7     7     ALA   HB2    H   1    1.4800     0.0000   .   1   .   .   .   .   A   7     ALA   HB2    .   36675   1
      70     .   1   .   1   7     7     ALA   HB3    H   1    1.4800     0.0000   .   1   .   .   .   .   A   7     ALA   HB3    .   36675   1
      71     .   1   .   1   7     7     ALA   CA     C   13   54.7040    0.0000   .   1   .   .   .   .   A   7     ALA   CA     .   36675   1
      72     .   1   .   1   7     7     ALA   CB     C   13   18.7430    0.0000   .   1   .   .   .   .   A   7     ALA   CB     .   36675   1
      73     .   1   .   1   7     7     ALA   N      N   15   124.5700   0.0000   .   1   .   .   .   .   A   7     ALA   N      .   36675   1
      74     .   1   .   1   8     8     ARG   H      H   1    8.3500     0.0000   .   1   .   .   .   .   A   8     ARG   H      .   36675   1
      75     .   1   .   1   8     8     ARG   HA     H   1    3.9000     0.0000   .   1   .   .   .   .   A   8     ARG   HA     .   36675   1
      76     .   1   .   1   8     8     ARG   HB2    H   1    1.8700     0.0000   .   2   .   .   .   .   A   8     ARG   HB2    .   36675   1
      77     .   1   .   1   8     8     ARG   HB3    H   1    1.9900     0.0000   .   2   .   .   .   .   A   8     ARG   HB3    .   36675   1
      78     .   1   .   1   8     8     ARG   HG2    H   1    1.6000     0.0000   .   2   .   .   .   .   A   8     ARG   HG2    .   36675   1
      79     .   1   .   1   8     8     ARG   HG3    H   1    1.7400     0.0000   .   2   .   .   .   .   A   8     ARG   HG3    .   36675   1
      80     .   1   .   1   8     8     ARG   HD3    H   1    3.3000     0.0000   .   2   .   .   .   .   A   8     ARG   HD3    .   36675   1
      81     .   1   .   1   8     8     ARG   HE     H   1    7.4200     0.0000   .   1   .   .   .   .   A   8     ARG   HE     .   36675   1
      82     .   1   .   1   8     8     ARG   CA     C   13   60.0700    0.0000   .   1   .   .   .   .   A   8     ARG   CA     .   36675   1
      83     .   1   .   1   8     8     ARG   CB     C   13   30.6400    0.0000   .   1   .   .   .   .   A   8     ARG   CB     .   36675   1
      84     .   1   .   1   8     8     ARG   CG     C   13   27.5000    0.0000   .   1   .   .   .   .   A   8     ARG   CG     .   36675   1
      85     .   1   .   1   8     8     ARG   CD     C   13   43.6800    0.0000   .   1   .   .   .   .   A   8     ARG   CD     .   36675   1
      86     .   1   .   1   8     8     ARG   N      N   15   119.7700   0.0000   .   1   .   .   .   .   A   8     ARG   N      .   36675   1
      87     .   1   .   1   8     8     ARG   NE     N   15   77.7900    0.0000   .   1   .   .   .   .   A   8     ARG   NE     .   36675   1
      88     .   1   .   1   9     9     ALA   H      H   1    8.0600     0.0000   .   1   .   .   .   .   A   9     ALA   H      .   36675   1
      89     .   1   .   1   9     9     ALA   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   9     ALA   HA     .   36675   1
      90     .   1   .   1   9     9     ALA   HB1    H   1    1.5600     0.0000   .   1   .   .   .   .   A   9     ALA   HB1    .   36675   1
      91     .   1   .   1   9     9     ALA   HB2    H   1    1.5600     0.0000   .   1   .   .   .   .   A   9     ALA   HB2    .   36675   1
      92     .   1   .   1   9     9     ALA   HB3    H   1    1.5600     0.0000   .   1   .   .   .   .   A   9     ALA   HB3    .   36675   1
      93     .   1   .   1   9     9     ALA   CA     C   13   55.5200    0.0000   .   1   .   .   .   .   A   9     ALA   CA     .   36675   1
      94     .   1   .   1   9     9     ALA   CB     C   13   18.2400    0.0000   .   1   .   .   .   .   A   9     ALA   CB     .   36675   1
      95     .   1   .   1   9     9     ALA   N      N   15   120.0600   0.0000   .   1   .   .   .   .   A   9     ALA   N      .   36675   1
      96     .   1   .   1   10    10    ALA   H      H   1    7.9600     0.0000   .   1   .   .   .   .   A   10    ALA   H      .   36675   1
      97     .   1   .   1   10    10    ALA   HA     H   1    4.1400     0.0000   .   1   .   .   .   .   A   10    ALA   HA     .   36675   1
      98     .   1   .   1   10    10    ALA   HB1    H   1    1.5050     0.0000   .   1   .   .   .   .   A   10    ALA   HB1    .   36675   1
      99     .   1   .   1   10    10    ALA   HB2    H   1    1.5050     0.0000   .   1   .   .   .   .   A   10    ALA   HB2    .   36675   1
      100    .   1   .   1   10    10    ALA   HB3    H   1    1.5050     0.0000   .   1   .   .   .   .   A   10    ALA   HB3    .   36675   1
      101    .   1   .   1   10    10    ALA   CA     C   13   55.3300    0.0000   .   1   .   .   .   .   A   10    ALA   CA     .   36675   1
      102    .   1   .   1   10    10    ALA   CB     C   13   18.3090    0.0000   .   1   .   .   .   .   A   10    ALA   CB     .   36675   1
      103    .   1   .   1   10    10    ALA   N      N   15   121.5300   0.0000   .   1   .   .   .   .   A   10    ALA   N      .   36675   1
      104    .   1   .   1   11    11    ARG   H      H   1    7.8450     0.0000   .   1   .   .   .   .   A   11    ARG   H      .   36675   1
      105    .   1   .   1   11    11    ARG   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   11    ARG   HA     .   36675   1
      106    .   1   .   1   11    11    ARG   HB3    H   1    1.8600     0.0000   .   2   .   .   .   .   A   11    ARG   HB3    .   36675   1
      107    .   1   .   1   11    11    ARG   HG2    H   1    1.6500     0.0000   .   2   .   .   .   .   A   11    ARG   HG2    .   36675   1
      108    .   1   .   1   11    11    ARG   HG3    H   1    1.8600     0.0000   .   2   .   .   .   .   A   11    ARG   HG3    .   36675   1
      109    .   1   .   1   11    11    ARG   HD2    H   1    3.0800     0.0000   .   2   .   .   .   .   A   11    ARG   HD2    .   36675   1
      110    .   1   .   1   11    11    ARG   HD3    H   1    3.2700     0.0000   .   2   .   .   .   .   A   11    ARG   HD3    .   36675   1
      111    .   1   .   1   11    11    ARG   HE     H   1    7.2400     0.0000   .   1   .   .   .   .   A   11    ARG   HE     .   36675   1
      112    .   1   .   1   11    11    ARG   CA     C   13   58.9220    0.0000   .   1   .   .   .   .   A   11    ARG   CA     .   36675   1
      113    .   1   .   1   11    11    ARG   CB     C   13   30.4050    0.0000   .   1   .   .   .   .   A   11    ARG   CB     .   36675   1
      114    .   1   .   1   11    11    ARG   CG     C   13   27.5000    0.0000   .   1   .   .   .   .   A   11    ARG   CG     .   36675   1
      115    .   1   .   1   11    11    ARG   CD     C   13   43.4000    0.0000   .   1   .   .   .   .   A   11    ARG   CD     .   36675   1
      116    .   1   .   1   11    11    ARG   N      N   15   119.2620   0.0000   .   1   .   .   .   .   A   11    ARG   N      .   36675   1
      117    .   1   .   1   11    11    ARG   NE     N   15   77.7900    0.0000   .   1   .   .   .   .   A   11    ARG   NE     .   36675   1
      118    .   1   .   1   12    12    LEU   H      H   1    8.1710     0.0000   .   1   .   .   .   .   A   12    LEU   H      .   36675   1
      119    .   1   .   1   12    12    LEU   HA     H   1    3.5000     0.0000   .   1   .   .   .   .   A   12    LEU   HA     .   36675   1
      120    .   1   .   1   12    12    LEU   HB2    H   1    0.9700     0.0000   .   2   .   .   .   .   A   12    LEU   HB2    .   36675   1
      121    .   1   .   1   12    12    LEU   HB3    H   1    1.5000     0.0000   .   2   .   .   .   .   A   12    LEU   HB3    .   36675   1
      122    .   1   .   1   12    12    LEU   HG     H   1    1.3600     0.0000   .   1   .   .   .   .   A   12    LEU   HG     .   36675   1
      123    .   1   .   1   12    12    LEU   HD11   H   1    0.6900     0.0000   .   2   .   .   .   .   A   12    LEU   HD11   .   36675   1
      124    .   1   .   1   12    12    LEU   HD12   H   1    0.6900     0.0000   .   2   .   .   .   .   A   12    LEU   HD12   .   36675   1
      125    .   1   .   1   12    12    LEU   HD13   H   1    0.6900     0.0000   .   2   .   .   .   .   A   12    LEU   HD13   .   36675   1
      126    .   1   .   1   12    12    LEU   HD21   H   1    0.6600     0.0000   .   2   .   .   .   .   A   12    LEU   HD21   .   36675   1
      127    .   1   .   1   12    12    LEU   HD22   H   1    0.6600     0.0000   .   2   .   .   .   .   A   12    LEU   HD22   .   36675   1
      128    .   1   .   1   12    12    LEU   HD23   H   1    0.6600     0.0000   .   2   .   .   .   .   A   12    LEU   HD23   .   36675   1
      129    .   1   .   1   12    12    LEU   CA     C   13   57.6750    0.0000   .   1   .   .   .   .   A   12    LEU   CA     .   36675   1
      130    .   1   .   1   12    12    LEU   CB     C   13   41.4610    0.0000   .   1   .   .   .   .   A   12    LEU   CB     .   36675   1
      131    .   1   .   1   12    12    LEU   CG     C   13   26.3000    0.0000   .   1   .   .   .   .   A   12    LEU   CG     .   36675   1
      132    .   1   .   1   12    12    LEU   CD1    C   13   24.9900    0.0000   .   1   .   .   .   .   A   12    LEU   CD1    .   36675   1
      133    .   1   .   1   12    12    LEU   CD2    C   13   23.6000    0.0000   .   1   .   .   .   .   A   12    LEU   CD2    .   36675   1
      134    .   1   .   1   12    12    LEU   N      N   15   119.7880   0.0000   .   1   .   .   .   .   A   12    LEU   N      .   36675   1
      135    .   1   .   1   13    13    ALA   H      H   1    7.7050     0.0000   .   1   .   .   .   .   A   13    ALA   H      .   36675   1
      136    .   1   .   1   13    13    ALA   HA     H   1    3.7700     0.0000   .   1   .   .   .   .   A   13    ALA   HA     .   36675   1
      137    .   1   .   1   13    13    ALA   HB1    H   1    1.5300     0.0000   .   1   .   .   .   .   A   13    ALA   HB1    .   36675   1
      138    .   1   .   1   13    13    ALA   HB2    H   1    1.5300     0.0000   .   1   .   .   .   .   A   13    ALA   HB2    .   36675   1
      139    .   1   .   1   13    13    ALA   HB3    H   1    1.5300     0.0000   .   1   .   .   .   .   A   13    ALA   HB3    .   36675   1
      140    .   1   .   1   13    13    ALA   CA     C   13   55.5330    0.0000   .   1   .   .   .   .   A   13    ALA   CA     .   36675   1
      141    .   1   .   1   13    13    ALA   CB     C   13   18.3090    0.0000   .   1   .   .   .   .   A   13    ALA   CB     .   36675   1
      142    .   1   .   1   13    13    ALA   N      N   15   118.2910   0.0000   .   1   .   .   .   .   A   13    ALA   N      .   36675   1
      143    .   1   .   1   14    14    GLN   H      H   1    7.2680     0.0000   .   1   .   .   .   .   A   14    GLN   H      .   36675   1
      144    .   1   .   1   14    14    GLN   HA     H   1    3.9200     0.0000   .   1   .   .   .   .   A   14    GLN   HA     .   36675   1
      145    .   1   .   1   14    14    GLN   HB2    H   1    2.1200     0.0000   .   2   .   .   .   .   A   14    GLN   HB2    .   36675   1
      146    .   1   .   1   14    14    GLN   HB3    H   1    2.1700     0.0000   .   2   .   .   .   .   A   14    GLN   HB3    .   36675   1
      147    .   1   .   1   14    14    GLN   HG2    H   1    2.4000     0.0000   .   2   .   .   .   .   A   14    GLN   HG2    .   36675   1
      148    .   1   .   1   14    14    GLN   HG3    H   1    2.5000     0.0000   .   2   .   .   .   .   A   14    GLN   HG3    .   36675   1
      149    .   1   .   1   14    14    GLN   HE21   H   1    7.6900     0.0000   .   2   .   .   .   .   A   14    GLN   HE21   .   36675   1
      150    .   1   .   1   14    14    GLN   HE22   H   1    6.8100     0.0000   .   2   .   .   .   .   A   14    GLN   HE22   .   36675   1
      151    .   1   .   1   14    14    GLN   CA     C   13   59.0480    0.0000   .   1   .   .   .   .   A   14    GLN   CA     .   36675   1
      152    .   1   .   1   14    14    GLN   CB     C   13   28.4470    0.0000   .   1   .   .   .   .   A   14    GLN   CB     .   36675   1
      153    .   1   .   1   14    14    GLN   CG     C   13   33.4500    0.0000   .   1   .   .   .   .   A   14    GLN   CG     .   36675   1
      154    .   1   .   1   14    14    GLN   N      N   15   115.5400   0.0000   .   1   .   .   .   .   A   14    GLN   N      .   36675   1
      155    .   1   .   1   14    14    GLN   NE2    N   15   112.4000   0.0000   .   1   .   .   .   .   A   14    GLN   NE2    .   36675   1
      156    .   1   .   1   15    15    ILE   H      H   1    7.0620     0.0000   .   1   .   .   .   .   A   15    ILE   H      .   36675   1
      157    .   1   .   1   15    15    ILE   HA     H   1    3.8300     0.0000   .   1   .   .   .   .   A   15    ILE   HA     .   36675   1
      158    .   1   .   1   15    15    ILE   HB     H   1    1.7400     0.0000   .   1   .   .   .   .   A   15    ILE   HB     .   36675   1
      159    .   1   .   1   15    15    ILE   HG12   H   1    1.1400     0.0000   .   1   .   .   .   .   A   15    ILE   HG12   .   36675   1
      160    .   1   .   1   15    15    ILE   HG13   H   1    1.5300     0.0000   .   1   .   .   .   .   A   15    ILE   HG13   .   36675   1
      161    .   1   .   1   15    15    ILE   HG21   H   1    0.8800     0.0000   .   1   .   .   .   .   A   15    ILE   HG21   .   36675   1
      162    .   1   .   1   15    15    ILE   HG22   H   1    0.8800     0.0000   .   1   .   .   .   .   A   15    ILE   HG22   .   36675   1
      163    .   1   .   1   15    15    ILE   HG23   H   1    0.8800     0.0000   .   1   .   .   .   .   A   15    ILE   HG23   .   36675   1
      164    .   1   .   1   15    15    ILE   HD11   H   1    0.7300     0.0000   .   1   .   .   .   .   A   15    ILE   HD11   .   36675   1
      165    .   1   .   1   15    15    ILE   HD12   H   1    0.7300     0.0000   .   1   .   .   .   .   A   15    ILE   HD12   .   36675   1
      166    .   1   .   1   15    15    ILE   HD13   H   1    0.7300     0.0000   .   1   .   .   .   .   A   15    ILE   HD13   .   36675   1
      167    .   1   .   1   15    15    ILE   CA     C   13   64.2450    0.0000   .   1   .   .   .   .   A   15    ILE   CA     .   36675   1
      168    .   1   .   1   15    15    ILE   CB     C   13   37.8700    0.0000   .   1   .   .   .   .   A   15    ILE   CB     .   36675   1
      169    .   1   .   1   15    15    ILE   CG1    C   13   28.6000    0.0000   .   1   .   .   .   .   A   15    ILE   CG1    .   36675   1
      170    .   1   .   1   15    15    ILE   CG2    C   13   17.1700    0.0000   .   1   .   .   .   .   A   15    ILE   CG2    .   36675   1
      171    .   1   .   1   15    15    ILE   CD1    C   13   14.1000    0.0000   .   1   .   .   .   .   A   15    ILE   CD1    .   36675   1
      172    .   1   .   1   15    15    ILE   N      N   15   120.3900   0.0000   .   1   .   .   .   .   A   15    ILE   N      .   36675   1
      173    .   1   .   1   16    16    PHE   H      H   1    8.1300     0.0000   .   1   .   .   .   .   A   16    PHE   H      .   36675   1
      174    .   1   .   1   16    16    PHE   HA     H   1    4.0300     0.0000   .   1   .   .   .   .   A   16    PHE   HA     .   36675   1
      175    .   1   .   1   16    16    PHE   HB3    H   1    2.7200     0.0000   .   2   .   .   .   .   A   16    PHE   HB3    .   36675   1
      176    .   1   .   1   16    16    PHE   HD1    H   1    6.5500     0.0000   .   3   .   .   .   .   A   16    PHE   HD1    .   36675   1
      177    .   1   .   1   16    16    PHE   HD2    H   1    6.5500     0.0000   .   3   .   .   .   .   A   16    PHE   HD2    .   36675   1
      178    .   1   .   1   16    16    PHE   HE1    H   1    7.0100     0.0000   .   3   .   .   .   .   A   16    PHE   HE1    .   36675   1
      179    .   1   .   1   16    16    PHE   HE2    H   1    7.0100     0.0000   .   3   .   .   .   .   A   16    PHE   HE2    .   36675   1
      180    .   1   .   1   16    16    PHE   HZ     H   1    6.7200     0.0000   .   1   .   .   .   .   A   16    PHE   HZ     .   36675   1
      181    .   1   .   1   16    16    PHE   CA     C   13   57.2560    0.0000   .   1   .   .   .   .   A   16    PHE   CA     .   36675   1
      182    .   1   .   1   16    16    PHE   CB     C   13   36.2900    0.0000   .   1   .   .   .   .   A   16    PHE   CB     .   36675   1
      183    .   1   .   1   16    16    PHE   CD1    C   13   129.5000   0.0000   .   3   .   .   .   .   A   16    PHE   CD1    .   36675   1
      184    .   1   .   1   16    16    PHE   CD2    C   13   129.5000   0.0000   .   3   .   .   .   .   A   16    PHE   CD2    .   36675   1
      185    .   1   .   1   16    16    PHE   CE1    C   13   130.3100   0.0000   .   3   .   .   .   .   A   16    PHE   CE1    .   36675   1
      186    .   1   .   1   16    16    PHE   CE2    C   13   130.3100   0.0000   .   3   .   .   .   .   A   16    PHE   CE2    .   36675   1
      187    .   1   .   1   16    16    PHE   CZ     C   13   128.3300   0.0000   .   1   .   .   .   .   A   16    PHE   CZ     .   36675   1
      188    .   1   .   1   16    16    PHE   N      N   15   119.1390   0.0000   .   1   .   .   .   .   A   16    PHE   N      .   36675   1
      189    .   1   .   1   17    17    LYS   H      H   1    8.6290     0.0000   .   1   .   .   .   .   A   17    LYS   H      .   36675   1
      190    .   1   .   1   17    17    LYS   HA     H   1    3.9300     0.0000   .   1   .   .   .   .   A   17    LYS   HA     .   36675   1
      191    .   1   .   1   17    17    LYS   HB2    H   1    1.9300     0.0000   .   2   .   .   .   .   A   17    LYS   HB2    .   36675   1
      192    .   1   .   1   17    17    LYS   HB3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   17    LYS   HB3    .   36675   1
      193    .   1   .   1   17    17    LYS   HG3    H   1    1.5700     0.0000   .   2   .   .   .   .   A   17    LYS   HG3    .   36675   1
      194    .   1   .   1   17    17    LYS   HD2    H   1    1.6100     0.0000   .   2   .   .   .   .   A   17    LYS   HD2    .   36675   1
      195    .   1   .   1   17    17    LYS   HD3    H   1    1.8600     0.0000   .   2   .   .   .   .   A   17    LYS   HD3    .   36675   1
      196    .   1   .   1   17    17    LYS   HE3    H   1    3.1100     0.0000   .   2   .   .   .   .   A   17    LYS   HE3    .   36675   1
      197    .   1   .   1   17    17    LYS   CA     C   13   59.9150    0.0000   .   1   .   .   .   .   A   17    LYS   CA     .   36675   1
      198    .   1   .   1   17    17    LYS   CB     C   13   32.8540    0.0000   .   1   .   .   .   .   A   17    LYS   CB     .   36675   1
      199    .   1   .   1   17    17    LYS   CG     C   13   25.0600    0.0000   .   1   .   .   .   .   A   17    LYS   CG     .   36675   1
      200    .   1   .   1   17    17    LYS   CD     C   13   28.8900    0.0000   .   1   .   .   .   .   A   17    LYS   CD     .   36675   1
      201    .   1   .   1   17    17    LYS   CE     C   13   42.3600    0.0000   .   1   .   .   .   .   A   17    LYS   CE     .   36675   1
      202    .   1   .   1   17    17    LYS   N      N   15   120.0560   0.0000   .   1   .   .   .   .   A   17    LYS   N      .   36675   1
      203    .   1   .   1   18    18    GLU   H      H   1    7.7460     0.0000   .   1   .   .   .   .   A   18    GLU   H      .   36675   1
      204    .   1   .   1   18    18    GLU   HA     H   1    4.1300     0.0000   .   1   .   .   .   .   A   18    GLU   HA     .   36675   1
      205    .   1   .   1   18    18    GLU   HB2    H   1    2.1900     0.0000   .   2   .   .   .   .   A   18    GLU   HB2    .   36675   1
      206    .   1   .   1   18    18    GLU   HB3    H   1    2.3000     0.0000   .   2   .   .   .   .   A   18    GLU   HB3    .   36675   1
      207    .   1   .   1   18    18    GLU   HG2    H   1    2.3300     0.0000   .   2   .   .   .   .   A   18    GLU   HG2    .   36675   1
      208    .   1   .   1   18    18    GLU   HG3    H   1    2.5300     0.0000   .   2   .   .   .   .   A   18    GLU   HG3    .   36675   1
      209    .   1   .   1   18    18    GLU   CA     C   13   60.0750    0.0000   .   1   .   .   .   .   A   18    GLU   CA     .   36675   1
      210    .   1   .   1   18    18    GLU   CB     C   13   29.5360    0.0000   .   1   .   .   .   .   A   18    GLU   CB     .   36675   1
      211    .   1   .   1   18    18    GLU   CG     C   13   36.0000    0.0000   .   1   .   .   .   .   A   18    GLU   CG     .   36675   1
      212    .   1   .   1   18    18    GLU   N      N   15   119.1700   0.0000   .   1   .   .   .   .   A   18    GLU   N      .   36675   1
      213    .   1   .   1   19    19    ILE   H      H   1    8.3200     0.0000   .   1   .   .   .   .   A   19    ILE   H      .   36675   1
      214    .   1   .   1   19    19    ILE   HA     H   1    3.8900     0.0000   .   1   .   .   .   .   A   19    ILE   HA     .   36675   1
      215    .   1   .   1   19    19    ILE   HB     H   1    2.2000     0.0000   .   1   .   .   .   .   A   19    ILE   HB     .   36675   1
      216    .   1   .   1   19    19    ILE   HG12   H   1    0.9400     0.0000   .   1   .   .   .   .   A   19    ILE   HG12   .   36675   1
      217    .   1   .   1   19    19    ILE   HG13   H   1    2.2400     0.0000   .   1   .   .   .   .   A   19    ILE   HG13   .   36675   1
      218    .   1   .   1   19    19    ILE   HG21   H   1    1.1900     0.0000   .   1   .   .   .   .   A   19    ILE   HG21   .   36675   1
      219    .   1   .   1   19    19    ILE   HG22   H   1    1.1900     0.0000   .   1   .   .   .   .   A   19    ILE   HG22   .   36675   1
      220    .   1   .   1   19    19    ILE   HG23   H   1    1.1900     0.0000   .   1   .   .   .   .   A   19    ILE   HG23   .   36675   1
      221    .   1   .   1   19    19    ILE   HD11   H   1    0.8600     0.0000   .   1   .   .   .   .   A   19    ILE   HD11   .   36675   1
      222    .   1   .   1   19    19    ILE   HD12   H   1    0.8600     0.0000   .   1   .   .   .   .   A   19    ILE   HD12   .   36675   1
      223    .   1   .   1   19    19    ILE   HD13   H   1    0.8600     0.0000   .   1   .   .   .   .   A   19    ILE   HD13   .   36675   1
      224    .   1   .   1   19    19    ILE   CA     C   13   65.5400    0.0000   .   1   .   .   .   .   A   19    ILE   CA     .   36675   1
      225    .   1   .   1   19    19    ILE   CB     C   13   38.7300    0.0000   .   1   .   .   .   .   A   19    ILE   CB     .   36675   1
      226    .   1   .   1   19    19    ILE   CG1    C   13   28.7000    0.0000   .   1   .   .   .   .   A   19    ILE   CG1    .   36675   1
      227    .   1   .   1   19    19    ILE   CG2    C   13   17.7100    0.0000   .   1   .   .   .   .   A   19    ILE   CG2    .   36675   1
      228    .   1   .   1   19    19    ILE   CD1    C   13   13.8500    0.0000   .   1   .   .   .   .   A   19    ILE   CD1    .   36675   1
      229    .   1   .   1   19    19    ILE   N      N   15   119.9300   0.0000   .   1   .   .   .   .   A   19    ILE   N      .   36675   1
      230    .   1   .   1   20    20    CYS   H      H   1    9.2000     0.0000   .   1   .   .   .   .   A   20    CYS   H      .   36675   1
      231    .   1   .   1   20    20    CYS   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   20    CYS   HA     .   36675   1
      232    .   1   .   1   20    20    CYS   HB2    H   1    2.9400     0.0000   .   2   .   .   .   .   A   20    CYS   HB2    .   36675   1
      233    .   1   .   1   20    20    CYS   HB3    H   1    3.2200     0.0000   .   2   .   .   .   .   A   20    CYS   HB3    .   36675   1
      234    .   1   .   1   20    20    CYS   CA     C   13   64.9380    0.0000   .   1   .   .   .   .   A   20    CYS   CA     .   36675   1
      235    .   1   .   1   20    20    CYS   CB     C   13   27.4550    0.0000   .   1   .   .   .   .   A   20    CYS   CB     .   36675   1
      236    .   1   .   1   20    20    CYS   N      N   15   121.5740   0.0000   .   1   .   .   .   .   A   20    CYS   N      .   36675   1
      237    .   1   .   1   21    21    ASP   H      H   1    9.5400     0.0000   .   1   .   .   .   .   A   21    ASP   H      .   36675   1
      238    .   1   .   1   21    21    ASP   HA     H   1    4.4000     0.0000   .   1   .   .   .   .   A   21    ASP   HA     .   36675   1
      239    .   1   .   1   21    21    ASP   HB2    H   1    2.6800     0.0000   .   2   .   .   .   .   A   21    ASP   HB2    .   36675   1
      240    .   1   .   1   21    21    ASP   HB3    H   1    2.9100     0.0000   .   2   .   .   .   .   A   21    ASP   HB3    .   36675   1
      241    .   1   .   1   21    21    ASP   CA     C   13   57.7870    0.0000   .   1   .   .   .   .   A   21    ASP   CA     .   36675   1
      242    .   1   .   1   21    21    ASP   CB     C   13   40.0700    0.0000   .   1   .   .   .   .   A   21    ASP   CB     .   36675   1
      243    .   1   .   1   21    21    ASP   N      N   15   119.5890   0.0000   .   1   .   .   .   .   A   21    ASP   N      .   36675   1
      244    .   1   .   1   22    22    GLY   H      H   1    8.0110     0.0000   .   1   .   .   .   .   A   22    GLY   H      .   36675   1
      245    .   1   .   1   22    22    GLY   HA2    H   1    3.9200     0.0000   .   2   .   .   .   .   A   22    GLY   HA2    .   36675   1
      246    .   1   .   1   22    22    GLY   HA3    H   1    4.1400     0.0000   .   2   .   .   .   .   A   22    GLY   HA3    .   36675   1
      247    .   1   .   1   22    22    GLY   CA     C   13   47.0070    0.0000   .   1   .   .   .   .   A   22    GLY   CA     .   36675   1
      248    .   1   .   1   22    22    GLY   N      N   15   107.9010   0.0000   .   1   .   .   .   .   A   22    GLY   N      .   36675   1
      249    .   1   .   1   23    23    ILE   H      H   1    7.7210     0.0000   .   1   .   .   .   .   A   23    ILE   H      .   36675   1
      250    .   1   .   1   23    23    ILE   HA     H   1    4.1400     0.0000   .   1   .   .   .   .   A   23    ILE   HA     .   36675   1
      251    .   1   .   1   23    23    ILE   HB     H   1    2.6000     0.0000   .   1   .   .   .   .   A   23    ILE   HB     .   36675   1
      252    .   1   .   1   23    23    ILE   HG12   H   1    1.4300     0.0000   .   1   .   .   .   .   A   23    ILE   HG12   .   36675   1
      253    .   1   .   1   23    23    ILE   HG13   H   1    2.2500     0.0000   .   1   .   .   .   .   A   23    ILE   HG13   .   36675   1
      254    .   1   .   1   23    23    ILE   HG21   H   1    1.0400     0.0000   .   1   .   .   .   .   A   23    ILE   HG21   .   36675   1
      255    .   1   .   1   23    23    ILE   HG22   H   1    1.0400     0.0000   .   1   .   .   .   .   A   23    ILE   HG22   .   36675   1
      256    .   1   .   1   23    23    ILE   HG23   H   1    1.0400     0.0000   .   1   .   .   .   .   A   23    ILE   HG23   .   36675   1
      257    .   1   .   1   23    23    ILE   HD11   H   1    0.8600     0.0000   .   1   .   .   .   .   A   23    ILE   HD11   .   36675   1
      258    .   1   .   1   23    23    ILE   HD12   H   1    0.8600     0.0000   .   1   .   .   .   .   A   23    ILE   HD12   .   36675   1
      259    .   1   .   1   23    23    ILE   HD13   H   1    0.8600     0.0000   .   1   .   .   .   .   A   23    ILE   HD13   .   36675   1
      260    .   1   .   1   23    23    ILE   CA     C   13   61.3540    0.0000   .   1   .   .   .   .   A   23    ILE   CA     .   36675   1
      261    .   1   .   1   23    23    ILE   CB     C   13   35.8680    0.0000   .   1   .   .   .   .   A   23    ILE   CB     .   36675   1
      262    .   1   .   1   23    23    ILE   CG1    C   13   27.2000    0.0000   .   1   .   .   .   .   A   23    ILE   CG1    .   36675   1
      263    .   1   .   1   23    23    ILE   CG2    C   13   18.2200    0.0000   .   1   .   .   .   .   A   23    ILE   CG2    .   36675   1
      264    .   1   .   1   23    23    ILE   CD1    C   13   8.6500     0.0000   .   1   .   .   .   .   A   23    ILE   CD1    .   36675   1
      265    .   1   .   1   23    23    ILE   N      N   15   121.1570   0.0000   .   1   .   .   .   .   A   23    ILE   N      .   36675   1
      266    .   1   .   1   24    24    ILE   H      H   1    8.4430     0.0000   .   1   .   .   .   .   A   24    ILE   H      .   36675   1
      267    .   1   .   1   24    24    ILE   HA     H   1    3.4700     0.0000   .   1   .   .   .   .   A   24    ILE   HA     .   36675   1
      268    .   1   .   1   24    24    ILE   HB     H   1    1.9900     0.0000   .   1   .   .   .   .   A   24    ILE   HB     .   36675   1
      269    .   1   .   1   24    24    ILE   HG12   H   1    0.8300     0.0000   .   1   .   .   .   .   A   24    ILE   HG12   .   36675   1
      270    .   1   .   1   24    24    ILE   HG13   H   1    1.9100     0.0000   .   1   .   .   .   .   A   24    ILE   HG13   .   36675   1
      271    .   1   .   1   24    24    ILE   HG21   H   1    0.9300     0.0000   .   1   .   .   .   .   A   24    ILE   HG21   .   36675   1
      272    .   1   .   1   24    24    ILE   HG22   H   1    0.9300     0.0000   .   1   .   .   .   .   A   24    ILE   HG22   .   36675   1
      273    .   1   .   1   24    24    ILE   HG23   H   1    0.9300     0.0000   .   1   .   .   .   .   A   24    ILE   HG23   .   36675   1
      274    .   1   .   1   24    24    ILE   HD11   H   1    0.9030     0.0000   .   1   .   .   .   .   A   24    ILE   HD11   .   36675   1
      275    .   1   .   1   24    24    ILE   HD12   H   1    0.9030     0.0000   .   1   .   .   .   .   A   24    ILE   HD12   .   36675   1
      276    .   1   .   1   24    24    ILE   HD13   H   1    0.9030     0.0000   .   1   .   .   .   .   A   24    ILE   HD13   .   36675   1
      277    .   1   .   1   24    24    ILE   CA     C   13   66.2380    0.0000   .   1   .   .   .   .   A   24    ILE   CA     .   36675   1
      278    .   1   .   1   24    24    ILE   CB     C   13   38.7990    0.0000   .   1   .   .   .   .   A   24    ILE   CB     .   36675   1
      279    .   1   .   1   24    24    ILE   CG1    C   13   30.4700    0.0000   .   1   .   .   .   .   A   24    ILE   CG1    .   36675   1
      280    .   1   .   1   24    24    ILE   CG2    C   13   17.1300    0.0000   .   1   .   .   .   .   A   24    ILE   CG2    .   36675   1
      281    .   1   .   1   24    24    ILE   CD1    C   13   13.9000    0.0000   .   1   .   .   .   .   A   24    ILE   CD1    .   36675   1
      282    .   1   .   1   24    24    ILE   N      N   15   119.8040   0.0000   .   1   .   .   .   .   A   24    ILE   N      .   36675   1
      283    .   1   .   1   25    25    SER   H      H   1    7.9140     0.0000   .   1   .   .   .   .   A   25    SER   H      .   36675   1
      284    .   1   .   1   25    25    SER   HA     H   1    4.5000     0.0000   .   1   .   .   .   .   A   25    SER   HA     .   36675   1
      285    .   1   .   1   25    25    SER   HB2    H   1    3.9400     0.0000   .   2   .   .   .   .   A   25    SER   HB2    .   36675   1
      286    .   1   .   1   25    25    SER   HB3    H   1    4.0300     0.0000   .   2   .   .   .   .   A   25    SER   HB3    .   36675   1
      287    .   1   .   1   25    25    SER   CA     C   13   58.5620    0.0000   .   1   .   .   .   .   A   25    SER   CA     .   36675   1
      288    .   1   .   1   25    25    SER   CB     C   13   64.6950    0.0000   .   1   .   .   .   .   A   25    SER   CB     .   36675   1
      289    .   1   .   1   25    25    SER   N      N   15   110.0490   0.0000   .   1   .   .   .   .   A   25    SER   N      .   36675   1
      290    .   1   .   1   26    26    TYR   H      H   1    7.2290     0.0000   .   1   .   .   .   .   A   26    TYR   H      .   36675   1
      291    .   1   .   1   26    26    TYR   HA     H   1    4.1100     0.0000   .   1   .   .   .   .   A   26    TYR   HA     .   36675   1
      292    .   1   .   1   26    26    TYR   HB2    H   1    3.0100     0.0000   .   2   .   .   .   .   A   26    TYR   HB2    .   36675   1
      293    .   1   .   1   26    26    TYR   HB3    H   1    3.4600     0.0000   .   2   .   .   .   .   A   26    TYR   HB3    .   36675   1
      294    .   1   .   1   26    26    TYR   HD1    H   1    6.9700     0.0000   .   3   .   .   .   .   A   26    TYR   HD1    .   36675   1
      295    .   1   .   1   26    26    TYR   HD2    H   1    6.9700     0.0000   .   3   .   .   .   .   A   26    TYR   HD2    .   36675   1
      296    .   1   .   1   26    26    TYR   HE1    H   1    6.7000     0.0000   .   3   .   .   .   .   A   26    TYR   HE1    .   36675   1
      297    .   1   .   1   26    26    TYR   HE2    H   1    6.7000     0.0000   .   3   .   .   .   .   A   26    TYR   HE2    .   36675   1
      298    .   1   .   1   26    26    TYR   CA     C   13   61.1370    0.0000   .   1   .   .   .   .   A   26    TYR   CA     .   36675   1
      299    .   1   .   1   26    26    TYR   CB     C   13   38.7520    0.0000   .   1   .   .   .   .   A   26    TYR   CB     .   36675   1
      300    .   1   .   1   26    26    TYR   CD1    C   13   132.6300   0.0000   .   3   .   .   .   .   A   26    TYR   CD1    .   36675   1
      301    .   1   .   1   26    26    TYR   CD2    C   13   132.6300   0.0000   .   3   .   .   .   .   A   26    TYR   CD2    .   36675   1
      302    .   1   .   1   26    26    TYR   CE1    C   13   117.7700   0.0000   .   3   .   .   .   .   A   26    TYR   CE1    .   36675   1
      303    .   1   .   1   26    26    TYR   CE2    C   13   117.7700   0.0000   .   3   .   .   .   .   A   26    TYR   CE2    .   36675   1
      304    .   1   .   1   26    26    TYR   N      N   15   124.6170   0.0000   .   1   .   .   .   .   A   26    TYR   N      .   36675   1
      305    .   1   .   1   27    27    ARG   H      H   1    7.8950     0.0000   .   1   .   .   .   .   A   27    ARG   H      .   36675   1
      306    .   1   .   1   27    27    ARG   HA     H   1    5.1100     0.0000   .   1   .   .   .   .   A   27    ARG   HA     .   36675   1
      307    .   1   .   1   27    27    ARG   HB3    H   1    1.5400     0.0000   .   2   .   .   .   .   A   27    ARG   HB3    .   36675   1
      308    .   1   .   1   27    27    ARG   HG2    H   1    1.3800     0.0000   .   2   .   .   .   .   A   27    ARG   HG2    .   36675   1
      309    .   1   .   1   27    27    ARG   HG3    H   1    1.6700     0.0000   .   2   .   .   .   .   A   27    ARG   HG3    .   36675   1
      310    .   1   .   1   27    27    ARG   HD3    H   1    3.0200     0.0000   .   2   .   .   .   .   A   27    ARG   HD3    .   36675   1
      311    .   1   .   1   27    27    ARG   HE     H   1    7.0700     0.0000   .   1   .   .   .   .   A   27    ARG   HE     .   36675   1
      312    .   1   .   1   27    27    ARG   CA     C   13   54.2500    0.0000   .   1   .   .   .   .   A   27    ARG   CA     .   36675   1
      313    .   1   .   1   27    27    ARG   CB     C   13   34.5870    0.0000   .   1   .   .   .   .   A   27    ARG   CB     .   36675   1
      314    .   1   .   1   27    27    ARG   CG     C   13   27.2500    0.0000   .   1   .   .   .   .   A   27    ARG   CG     .   36675   1
      315    .   1   .   1   27    27    ARG   CD     C   13   43.6000    0.0000   .   1   .   .   .   .   A   27    ARG   CD     .   36675   1
      316    .   1   .   1   27    27    ARG   N      N   15   127.3760   0.0000   .   1   .   .   .   .   A   27    ARG   N      .   36675   1
      317    .   1   .   1   27    27    ARG   NE     N   15   79.0800    0.0000   .   1   .   .   .   .   A   27    ARG   NE     .   36675   1
      318    .   1   .   1   28    28    ASP   H      H   1    7.9750     0.0000   .   1   .   .   .   .   A   28    ASP   H      .   36675   1
      319    .   1   .   1   28    28    ASP   HA     H   1    4.6460     0.0000   .   1   .   .   .   .   A   28    ASP   HA     .   36675   1
      320    .   1   .   1   28    28    ASP   HB2    H   1    2.6900     0.0000   .   2   .   .   .   .   A   28    ASP   HB2    .   36675   1
      321    .   1   .   1   28    28    ASP   HB3    H   1    3.2900     0.0000   .   2   .   .   .   .   A   28    ASP   HB3    .   36675   1
      322    .   1   .   1   28    28    ASP   CA     C   13   52.7310    0.0000   .   1   .   .   .   .   A   28    ASP   CA     .   36675   1
      323    .   1   .   1   28    28    ASP   CB     C   13   42.1200    0.0000   .   1   .   .   .   .   A   28    ASP   CB     .   36675   1
      324    .   1   .   1   28    28    ASP   N      N   15   120.1150   0.0000   .   1   .   .   .   .   A   28    ASP   N      .   36675   1
      325    .   1   .   1   29    29    SER   H      H   1    8.5200     0.0000   .   1   .   .   .   .   A   29    SER   H      .   36675   1
      326    .   1   .   1   29    29    SER   HA     H   1    4.2700     0.0000   .   1   .   .   .   .   A   29    SER   HA     .   36675   1
      327    .   1   .   1   29    29    SER   HB2    H   1    3.9600     0.0000   .   2   .   .   .   .   A   29    SER   HB2    .   36675   1
      328    .   1   .   1   29    29    SER   HB3    H   1    4.0600     0.0000   .   2   .   .   .   .   A   29    SER   HB3    .   36675   1
      329    .   1   .   1   29    29    SER   CA     C   13   60.6200    0.0000   .   1   .   .   .   .   A   29    SER   CA     .   36675   1
      330    .   1   .   1   29    29    SER   CB     C   13   63.1600    0.0000   .   1   .   .   .   .   A   29    SER   CB     .   36675   1
      331    .   1   .   1   29    29    SER   N      N   15   114.4500   0.0000   .   1   .   .   .   .   A   29    SER   N      .   36675   1
      332    .   1   .   1   30    30    SER   H      H   1    8.2400     0.0000   .   1   .   .   .   .   A   30    SER   H      .   36675   1
      333    .   1   .   1   30    30    SER   HA     H   1    4.6090     0.0000   .   1   .   .   .   .   A   30    SER   HA     .   36675   1
      334    .   1   .   1   30    30    SER   HB3    H   1    4.0300     0.0000   .   2   .   .   .   .   A   30    SER   HB3    .   36675   1
      335    .   1   .   1   30    30    SER   CA     C   13   58.8100    0.0000   .   1   .   .   .   .   A   30    SER   CA     .   36675   1
      336    .   1   .   1   30    30    SER   CB     C   13   63.9600    0.0000   .   1   .   .   .   .   A   30    SER   CB     .   36675   1
      337    .   1   .   1   30    30    SER   N      N   15   118.1300   0.0000   .   1   .   .   .   .   A   30    SER   N      .   36675   1
      338    .   1   .   1   31    31    GLN   H      H   1    8.3160     0.0000   .   1   .   .   .   .   A   31    GLN   H      .   36675   1
      339    .   1   .   1   31    31    GLN   HA     H   1    3.8200     0.0000   .   1   .   .   .   .   A   31    GLN   HA     .   36675   1
      340    .   1   .   1   31    31    GLN   HB3    H   1    2.3800     0.0000   .   2   .   .   .   .   A   31    GLN   HB3    .   36675   1
      341    .   1   .   1   31    31    GLN   HG2    H   1    2.2600     0.0000   .   2   .   .   .   .   A   31    GLN   HG2    .   36675   1
      342    .   1   .   1   31    31    GLN   HG3    H   1    2.3800     0.0000   .   2   .   .   .   .   A   31    GLN   HG3    .   36675   1
      343    .   1   .   1   31    31    GLN   HE21   H   1    7.4100     0.0000   .   2   .   .   .   .   A   31    GLN   HE21   .   36675   1
      344    .   1   .   1   31    31    GLN   HE22   H   1    6.7800     0.0000   .   2   .   .   .   .   A   31    GLN   HE22   .   36675   1
      345    .   1   .   1   31    31    GLN   CA     C   13   57.4000    0.0000   .   1   .   .   .   .   A   31    GLN   CA     .   36675   1
      346    .   1   .   1   31    31    GLN   CB     C   13   26.2600    0.0000   .   1   .   .   .   .   A   31    GLN   CB     .   36675   1
      347    .   1   .   1   31    31    GLN   CG     C   13   33.6900    0.0000   .   1   .   .   .   .   A   31    GLN   CG     .   36675   1
      348    .   1   .   1   31    31    GLN   N      N   15   114.2000   0.0000   .   1   .   .   .   .   A   31    GLN   N      .   36675   1
      349    .   1   .   1   31    31    GLN   NE2    N   15   112.6000   0.0000   .   1   .   .   .   .   A   31    GLN   NE2    .   36675   1
      350    .   1   .   1   32    32    GLN   H      H   1    8.2400     0.0000   .   1   .   .   .   .   A   32    GLN   H      .   36675   1
      351    .   1   .   1   32    32    GLN   HA     H   1    4.4400     0.0000   .   1   .   .   .   .   A   32    GLN   HA     .   36675   1
      352    .   1   .   1   32    32    GLN   HB3    H   1    2.0200     0.0000   .   2   .   .   .   .   A   32    GLN   HB3    .   36675   1
      353    .   1   .   1   32    32    GLN   HG2    H   1    2.2300     0.0000   .   2   .   .   .   .   A   32    GLN   HG2    .   36675   1
      354    .   1   .   1   32    32    GLN   HG3    H   1    2.3700     0.0000   .   2   .   .   .   .   A   32    GLN   HG3    .   36675   1
      355    .   1   .   1   32    32    GLN   HE21   H   1    7.6400     0.0000   .   2   .   .   .   .   A   32    GLN   HE21   .   36675   1
      356    .   1   .   1   32    32    GLN   HE22   H   1    6.8900     0.0000   .   2   .   .   .   .   A   32    GLN   HE22   .   36675   1
      357    .   1   .   1   32    32    GLN   CA     C   13   55.3870    0.0000   .   1   .   .   .   .   A   32    GLN   CA     .   36675   1
      358    .   1   .   1   32    32    GLN   CB     C   13   29.8570    0.0000   .   1   .   .   .   .   A   32    GLN   CB     .   36675   1
      359    .   1   .   1   32    32    GLN   CG     C   13   34.1000    0.0000   .   1   .   .   .   .   A   32    GLN   CG     .   36675   1
      360    .   1   .   1   32    32    GLN   N      N   15   119.5000   0.0000   .   1   .   .   .   .   A   32    GLN   N      .   36675   1
      361    .   1   .   1   32    32    GLN   NE2    N   15   113.2400   0.0000   .   1   .   .   .   .   A   32    GLN   NE2    .   36675   1
      362    .   1   .   1   33    33    THR   H      H   1    8.4970     0.0000   .   1   .   .   .   .   A   33    THR   H      .   36675   1
      363    .   1   .   1   33    33    THR   HA     H   1    4.6700     0.0000   .   1   .   .   .   .   A   33    THR   HA     .   36675   1
      364    .   1   .   1   33    33    THR   HB     H   1    4.4400     0.0000   .   1   .   .   .   .   A   33    THR   HB     .   36675   1
      365    .   1   .   1   33    33    THR   HG21   H   1    1.2700     0.0000   .   1   .   .   .   .   A   33    THR   HG21   .   36675   1
      366    .   1   .   1   33    33    THR   HG22   H   1    1.2700     0.0000   .   1   .   .   .   .   A   33    THR   HG22   .   36675   1
      367    .   1   .   1   33    33    THR   HG23   H   1    1.2700     0.0000   .   1   .   .   .   .   A   33    THR   HG23   .   36675   1
      368    .   1   .   1   33    33    THR   CA     C   13   61.0000    0.0000   .   1   .   .   .   .   A   33    THR   CA     .   36675   1
      369    .   1   .   1   33    33    THR   CB     C   13   68.9720    0.0000   .   1   .   .   .   .   A   33    THR   CB     .   36675   1
      370    .   1   .   1   33    33    THR   CG2    C   13   21.9000    0.0000   .   1   .   .   .   .   A   33    THR   CG2    .   36675   1
      371    .   1   .   1   33    33    THR   N      N   15   116.1430   0.0000   .   1   .   .   .   .   A   33    THR   N      .   36675   1
      372    .   1   .   1   34    34    LEU   H      H   1    7.4760     0.0000   .   1   .   .   .   .   A   34    LEU   H      .   36675   1
      373    .   1   .   1   34    34    LEU   HA     H   1    4.0900     0.0000   .   1   .   .   .   .   A   34    LEU   HA     .   36675   1
      374    .   1   .   1   34    34    LEU   HB2    H   1    1.4500     0.0000   .   2   .   .   .   .   A   34    LEU   HB2    .   36675   1
      375    .   1   .   1   34    34    LEU   HB3    H   1    1.7900     0.0000   .   2   .   .   .   .   A   34    LEU   HB3    .   36675   1
      376    .   1   .   1   34    34    LEU   HG     H   1    1.7700     0.0000   .   1   .   .   .   .   A   34    LEU   HG     .   36675   1
      377    .   1   .   1   34    34    LEU   HD11   H   1    0.9900     0.0000   .   2   .   .   .   .   A   34    LEU   HD11   .   36675   1
      378    .   1   .   1   34    34    LEU   HD12   H   1    0.9900     0.0000   .   2   .   .   .   .   A   34    LEU   HD12   .   36675   1
      379    .   1   .   1   34    34    LEU   HD13   H   1    0.9900     0.0000   .   2   .   .   .   .   A   34    LEU   HD13   .   36675   1
      380    .   1   .   1   34    34    LEU   HD21   H   1    0.8700     0.0000   .   2   .   .   .   .   A   34    LEU   HD21   .   36675   1
      381    .   1   .   1   34    34    LEU   HD22   H   1    0.8700     0.0000   .   2   .   .   .   .   A   34    LEU   HD22   .   36675   1
      382    .   1   .   1   34    34    LEU   HD23   H   1    0.8700     0.0000   .   2   .   .   .   .   A   34    LEU   HD23   .   36675   1
      383    .   1   .   1   34    34    LEU   CA     C   13   57.9880    0.0000   .   1   .   .   .   .   A   34    LEU   CA     .   36675   1
      384    .   1   .   1   34    34    LEU   CB     C   13   42.9620    0.0000   .   1   .   .   .   .   A   34    LEU   CB     .   36675   1
      385    .   1   .   1   34    34    LEU   CG     C   13   28.6000    0.0000   .   1   .   .   .   .   A   34    LEU   CG     .   36675   1
      386    .   1   .   1   34    34    LEU   CD1    C   13   25.6000    0.0000   .   1   .   .   .   .   A   34    LEU   CD1    .   36675   1
      387    .   1   .   1   34    34    LEU   CD2    C   13   23.1400    0.0000   .   1   .   .   .   .   A   34    LEU   CD2    .   36675   1
      388    .   1   .   1   34    34    LEU   N      N   15   126.6040   0.0000   .   1   .   .   .   .   A   34    LEU   N      .   36675   1
      389    .   1   .   1   35    35    ALA   H      H   1    9.9810     0.0000   .   1   .   .   .   .   A   35    ALA   H      .   36675   1
      390    .   1   .   1   35    35    ALA   HA     H   1    3.9900     0.0000   .   1   .   .   .   .   A   35    ALA   HA     .   36675   1
      391    .   1   .   1   35    35    ALA   HB1    H   1    1.4400     0.0000   .   1   .   .   .   .   A   35    ALA   HB1    .   36675   1
      392    .   1   .   1   35    35    ALA   HB2    H   1    1.4400     0.0000   .   1   .   .   .   .   A   35    ALA   HB2    .   36675   1
      393    .   1   .   1   35    35    ALA   HB3    H   1    1.4400     0.0000   .   1   .   .   .   .   A   35    ALA   HB3    .   36675   1
      394    .   1   .   1   35    35    ALA   CA     C   13   52.3390    0.0000   .   1   .   .   .   .   A   35    ALA   CA     .   36675   1
      395    .   1   .   1   35    35    ALA   CB     C   13   19.5930    0.0000   .   1   .   .   .   .   A   35    ALA   CB     .   36675   1
      396    .   1   .   1   35    35    ALA   N      N   15   116.8190   0.0000   .   1   .   .   .   .   A   35    ALA   N      .   36675   1
      397    .   1   .   1   36    36    ALA   H      H   1    7.3680     0.0000   .   1   .   .   .   .   A   36    ALA   H      .   36675   1
      398    .   1   .   1   36    36    ALA   HA     H   1    4.1800     0.0000   .   1   .   .   .   .   A   36    ALA   HA     .   36675   1
      399    .   1   .   1   36    36    ALA   HB1    H   1    1.5600     0.0000   .   1   .   .   .   .   A   36    ALA   HB1    .   36675   1
      400    .   1   .   1   36    36    ALA   HB2    H   1    1.5600     0.0000   .   1   .   .   .   .   A   36    ALA   HB2    .   36675   1
      401    .   1   .   1   36    36    ALA   HB3    H   1    1.5600     0.0000   .   1   .   .   .   .   A   36    ALA   HB3    .   36675   1
      402    .   1   .   1   36    36    ALA   CA     C   13   57.6160    0.0000   .   1   .   .   .   .   A   36    ALA   CA     .   36675   1
      403    .   1   .   1   36    36    ALA   CB     C   13   16.3280    0.0000   .   1   .   .   .   .   A   36    ALA   CB     .   36675   1
      404    .   1   .   1   36    36    ALA   N      N   15   121.6070   0.0000   .   1   .   .   .   .   A   36    ALA   N      .   36675   1
      405    .   1   .   1   37    37    PRO   HA     H   1    4.6700     0.0000   .   1   .   .   .   .   A   37    PRO   HA     .   36675   1
      406    .   1   .   1   37    37    PRO   HB2    H   1    1.6900     0.0000   .   2   .   .   .   .   A   37    PRO   HB2    .   36675   1
      407    .   1   .   1   37    37    PRO   HB3    H   1    2.3700     0.0000   .   2   .   .   .   .   A   37    PRO   HB3    .   36675   1
      408    .   1   .   1   37    37    PRO   HG2    H   1    1.8100     0.0000   .   2   .   .   .   .   A   37    PRO   HG2    .   36675   1
      409    .   1   .   1   37    37    PRO   HG3    H   1    2.0200     0.0000   .   2   .   .   .   .   A   37    PRO   HG3    .   36675   1
      410    .   1   .   1   37    37    PRO   HD2    H   1    3.6000     0.0000   .   2   .   .   .   .   A   37    PRO   HD2    .   36675   1
      411    .   1   .   1   37    37    PRO   HD3    H   1    3.7200     0.0000   .   2   .   .   .   .   A   37    PRO   HD3    .   36675   1
      412    .   1   .   1   37    37    PRO   CA     C   13   65.5600    0.0000   .   1   .   .   .   .   A   37    PRO   CA     .   36675   1
      413    .   1   .   1   37    37    PRO   CB     C   13   31.4000    0.0000   .   1   .   .   .   .   A   37    PRO   CB     .   36675   1
      414    .   1   .   1   37    37    PRO   CG     C   13   28.0700    0.0000   .   1   .   .   .   .   A   37    PRO   CG     .   36675   1
      415    .   1   .   1   37    37    PRO   CD     C   13   50.2200    0.0000   .   1   .   .   .   .   A   37    PRO   CD     .   36675   1
      416    .   1   .   1   38    38    LEU   H      H   1    8.2860     0.0000   .   1   .   .   .   .   A   38    LEU   H      .   36675   1
      417    .   1   .   1   38    38    LEU   HA     H   1    4.5050     0.0000   .   1   .   .   .   .   A   38    LEU   HA     .   36675   1
      418    .   1   .   1   38    38    LEU   HB2    H   1    1.6300     0.0000   .   2   .   .   .   .   A   38    LEU   HB2    .   36675   1
      419    .   1   .   1   38    38    LEU   HB3    H   1    1.8900     0.0000   .   2   .   .   .   .   A   38    LEU   HB3    .   36675   1
      420    .   1   .   1   38    38    LEU   HG     H   1    1.5700     0.0000   .   1   .   .   .   .   A   38    LEU   HG     .   36675   1
      421    .   1   .   1   38    38    LEU   HD11   H   1    0.9400     0.0000   .   2   .   .   .   .   A   38    LEU   HD11   .   36675   1
      422    .   1   .   1   38    38    LEU   HD12   H   1    0.9400     0.0000   .   2   .   .   .   .   A   38    LEU   HD12   .   36675   1
      423    .   1   .   1   38    38    LEU   HD13   H   1    0.9400     0.0000   .   2   .   .   .   .   A   38    LEU   HD13   .   36675   1
      424    .   1   .   1   38    38    LEU   HD21   H   1    0.8500     0.0000   .   2   .   .   .   .   A   38    LEU   HD21   .   36675   1
      425    .   1   .   1   38    38    LEU   HD22   H   1    0.8500     0.0000   .   2   .   .   .   .   A   38    LEU   HD22   .   36675   1
      426    .   1   .   1   38    38    LEU   HD23   H   1    0.8500     0.0000   .   2   .   .   .   .   A   38    LEU   HD23   .   36675   1
      427    .   1   .   1   38    38    LEU   CA     C   13   53.8000    0.0000   .   1   .   .   .   .   A   38    LEU   CA     .   36675   1
      428    .   1   .   1   38    38    LEU   CB     C   13   42.1500    0.0000   .   1   .   .   .   .   A   38    LEU   CB     .   36675   1
      429    .   1   .   1   38    38    LEU   CG     C   13   27.4700    0.0000   .   1   .   .   .   .   A   38    LEU   CG     .   36675   1
      430    .   1   .   1   38    38    LEU   CD1    C   13   25.9000    0.0000   .   1   .   .   .   .   A   38    LEU   CD1    .   36675   1
      431    .   1   .   1   38    38    LEU   CD2    C   13   22.8500    0.0000   .   1   .   .   .   .   A   38    LEU   CD2    .   36675   1
      432    .   1   .   1   38    38    LEU   N      N   15   114.9000   0.0000   .   1   .   .   .   .   A   38    LEU   N      .   36675   1
      433    .   1   .   1   39    39    LEU   H      H   1    7.3900     0.0000   .   1   .   .   .   .   A   39    LEU   H      .   36675   1
      434    .   1   .   1   39    39    LEU   HA     H   1    3.9200     0.0000   .   1   .   .   .   .   A   39    LEU   HA     .   36675   1
      435    .   1   .   1   39    39    LEU   HB2    H   1    1.6700     0.0000   .   2   .   .   .   .   A   39    LEU   HB2    .   36675   1
      436    .   1   .   1   39    39    LEU   HB3    H   1    1.7300     0.0000   .   2   .   .   .   .   A   39    LEU   HB3    .   36675   1
      437    .   1   .   1   39    39    LEU   HG     H   1    1.8200     0.0000   .   1   .   .   .   .   A   39    LEU   HG     .   36675   1
      438    .   1   .   1   39    39    LEU   HD11   H   1    0.9400     0.0000   .   2   .   .   .   .   A   39    LEU   HD11   .   36675   1
      439    .   1   .   1   39    39    LEU   HD12   H   1    0.9400     0.0000   .   2   .   .   .   .   A   39    LEU   HD12   .   36675   1
      440    .   1   .   1   39    39    LEU   HD13   H   1    0.9400     0.0000   .   2   .   .   .   .   A   39    LEU   HD13   .   36675   1
      441    .   1   .   1   39    39    LEU   HD21   H   1    0.8900     0.0000   .   2   .   .   .   .   A   39    LEU   HD21   .   36675   1
      442    .   1   .   1   39    39    LEU   HD22   H   1    0.8900     0.0000   .   2   .   .   .   .   A   39    LEU   HD22   .   36675   1
      443    .   1   .   1   39    39    LEU   HD23   H   1    0.8900     0.0000   .   2   .   .   .   .   A   39    LEU   HD23   .   36675   1
      444    .   1   .   1   39    39    LEU   CA     C   13   59.4900    0.0000   .   1   .   .   .   .   A   39    LEU   CA     .   36675   1
      445    .   1   .   1   39    39    LEU   CB     C   13   42.7400    0.0000   .   1   .   .   .   .   A   39    LEU   CB     .   36675   1
      446    .   1   .   1   39    39    LEU   CG     C   13   26.6000    0.0000   .   1   .   .   .   .   A   39    LEU   CG     .   36675   1
      447    .   1   .   1   39    39    LEU   CD1    C   13   24.5000    0.0000   .   1   .   .   .   .   A   39    LEU   CD1    .   36675   1
      448    .   1   .   1   39    39    LEU   CD2    C   13   24.2000    0.0000   .   1   .   .   .   .   A   39    LEU   CD2    .   36675   1
      449    .   1   .   1   39    39    LEU   N      N   15   121.0500   0.0000   .   1   .   .   .   .   A   39    LEU   N      .   36675   1
      450    .   1   .   1   40    40    ASN   H      H   1    8.3200     0.0000   .   1   .   .   .   .   A   40    ASN   H      .   36675   1
      451    .   1   .   1   40    40    ASN   HA     H   1    5.3500     0.0000   .   1   .   .   .   .   A   40    ASN   HA     .   36675   1
      452    .   1   .   1   40    40    ASN   HB2    H   1    2.4000     0.0000   .   2   .   .   .   .   A   40    ASN   HB2    .   36675   1
      453    .   1   .   1   40    40    ASN   HB3    H   1    2.5400     0.0000   .   2   .   .   .   .   A   40    ASN   HB3    .   36675   1
      454    .   1   .   1   40    40    ASN   HD21   H   1    7.7970     0.0000   .   2   .   .   .   .   A   40    ASN   HD21   .   36675   1
      455    .   1   .   1   40    40    ASN   HD22   H   1    6.9170     0.0000   .   2   .   .   .   .   A   40    ASN   HD22   .   36675   1
      456    .   1   .   1   40    40    ASN   CA     C   13   51.6900    0.0000   .   1   .   .   .   .   A   40    ASN   CA     .   36675   1
      457    .   1   .   1   40    40    ASN   CB     C   13   42.5000    0.0000   .   1   .   .   .   .   A   40    ASN   CB     .   36675   1
      458    .   1   .   1   40    40    ASN   N      N   15   114.2700   0.0000   .   1   .   .   .   .   A   40    ASN   N      .   36675   1
      459    .   1   .   1   40    40    ASN   ND2    N   15   114.6300   0.0000   .   1   .   .   .   .   A   40    ASN   ND2    .   36675   1
      460    .   1   .   1   41    41    LEU   H      H   1    9.7200     0.0000   .   1   .   .   .   .   A   41    LEU   H      .   36675   1
      461    .   1   .   1   41    41    LEU   HA     H   1    4.1800     0.0000   .   1   .   .   .   .   A   41    LEU   HA     .   36675   1
      462    .   1   .   1   41    41    LEU   HB2    H   1    1.4900     0.0000   .   2   .   .   .   .   A   41    LEU   HB2    .   36675   1
      463    .   1   .   1   41    41    LEU   HB3    H   1    1.5900     0.0000   .   2   .   .   .   .   A   41    LEU   HB3    .   36675   1
      464    .   1   .   1   41    41    LEU   HG     H   1    1.8200     0.0000   .   1   .   .   .   .   A   41    LEU   HG     .   36675   1
      465    .   1   .   1   41    41    LEU   HD11   H   1    0.9300     0.0000   .   2   .   .   .   .   A   41    LEU   HD11   .   36675   1
      466    .   1   .   1   41    41    LEU   HD12   H   1    0.9300     0.0000   .   2   .   .   .   .   A   41    LEU   HD12   .   36675   1
      467    .   1   .   1   41    41    LEU   HD13   H   1    0.9300     0.0000   .   2   .   .   .   .   A   41    LEU   HD13   .   36675   1
      468    .   1   .   1   41    41    LEU   HD21   H   1    0.8700     0.0000   .   2   .   .   .   .   A   41    LEU   HD21   .   36675   1
      469    .   1   .   1   41    41    LEU   HD22   H   1    0.8700     0.0000   .   2   .   .   .   .   A   41    LEU   HD22   .   36675   1
      470    .   1   .   1   41    41    LEU   HD23   H   1    0.8700     0.0000   .   2   .   .   .   .   A   41    LEU   HD23   .   36675   1
      471    .   1   .   1   41    41    LEU   CA     C   13   53.3300    0.0000   .   1   .   .   .   .   A   41    LEU   CA     .   36675   1
      472    .   1   .   1   41    41    LEU   CB     C   13   40.5800    0.0000   .   1   .   .   .   .   A   41    LEU   CB     .   36675   1
      473    .   1   .   1   41    41    LEU   CD1    C   13   26.7000    0.0000   .   1   .   .   .   .   A   41    LEU   CD1    .   36675   1
      474    .   1   .   1   41    41    LEU   CD2    C   13   23.4200    0.0000   .   1   .   .   .   .   A   41    LEU   CD2    .   36675   1
      475    .   1   .   1   41    41    LEU   N      N   15   126.8200   0.0000   .   1   .   .   .   .   A   41    LEU   N      .   36675   1
      476    .   1   .   1   42    42    PRO   HA     H   1    4.6700     0.0000   .   1   .   .   .   .   A   42    PRO   HA     .   36675   1
      477    .   1   .   1   42    42    PRO   HB2    H   1    1.5700     0.0000   .   2   .   .   .   .   A   42    PRO   HB2    .   36675   1
      478    .   1   .   1   42    42    PRO   HB3    H   1    2.1600     0.0000   .   2   .   .   .   .   A   42    PRO   HB3    .   36675   1
      479    .   1   .   1   42    42    PRO   HG2    H   1    1.1000     0.0000   .   2   .   .   .   .   A   42    PRO   HG2    .   36675   1
      480    .   1   .   1   42    42    PRO   HG3    H   1    1.3700     0.0000   .   2   .   .   .   .   A   42    PRO   HG3    .   36675   1
      481    .   1   .   1   42    42    PRO   HD2    H   1    2.5600     0.0000   .   2   .   .   .   .   A   42    PRO   HD2    .   36675   1
      482    .   1   .   1   42    42    PRO   HD3    H   1    3.3000     0.0000   .   2   .   .   .   .   A   42    PRO   HD3    .   36675   1
      483    .   1   .   1   42    42    PRO   CA     C   13   60.8900    0.0000   .   1   .   .   .   .   A   42    PRO   CA     .   36675   1
      484    .   1   .   1   42    42    PRO   CB     C   13   31.0700    0.0000   .   1   .   .   .   .   A   42    PRO   CB     .   36675   1
      485    .   1   .   1   42    42    PRO   CG     C   13   26.9700    0.0000   .   1   .   .   .   .   A   42    PRO   CG     .   36675   1
      486    .   1   .   1   42    42    PRO   CD     C   13   49.6700    0.0000   .   1   .   .   .   .   A   42    PRO   CD     .   36675   1
      487    .   1   .   1   43    43    PRO   HA     H   1    4.4200     0.0000   .   1   .   .   .   .   A   43    PRO   HA     .   36675   1
      488    .   1   .   1   43    43    PRO   HB2    H   1    1.8500     0.0000   .   2   .   .   .   .   A   43    PRO   HB2    .   36675   1
      489    .   1   .   1   43    43    PRO   HB3    H   1    2.3900     0.0000   .   2   .   .   .   .   A   43    PRO   HB3    .   36675   1
      490    .   1   .   1   43    43    PRO   HG3    H   1    2.0900     0.0000   .   2   .   .   .   .   A   43    PRO   HG3    .   36675   1
      491    .   1   .   1   43    43    PRO   HD2    H   1    3.5800     0.0000   .   2   .   .   .   .   A   43    PRO   HD2    .   36675   1
      492    .   1   .   1   43    43    PRO   HD3    H   1    3.9000     0.0000   .   2   .   .   .   .   A   43    PRO   HD3    .   36675   1
      493    .   1   .   1   43    43    PRO   CA     C   13   63.2500    0.0000   .   1   .   .   .   .   A   43    PRO   CA     .   36675   1
      494    .   1   .   1   43    43    PRO   CB     C   13   32.0300    0.0000   .   1   .   .   .   .   A   43    PRO   CB     .   36675   1
      495    .   1   .   1   43    43    PRO   CG     C   13   28.0700    0.0000   .   1   .   .   .   .   A   43    PRO   CG     .   36675   1
      496    .   1   .   1   43    43    PRO   CD     C   13   50.4900    0.0000   .   1   .   .   .   .   A   43    PRO   CD     .   36675   1
      497    .   1   .   1   44    44    LYS   H      H   1    8.7200     0.0000   .   1   .   .   .   .   A   44    LYS   H      .   36675   1
      498    .   1   .   1   44    44    LYS   HA     H   1    3.8100     0.0000   .   1   .   .   .   .   A   44    LYS   HA     .   36675   1
      499    .   1   .   1   44    44    LYS   HB2    H   1    1.2900     0.0000   .   2   .   .   .   .   A   44    LYS   HB2    .   36675   1
      500    .   1   .   1   44    44    LYS   HB3    H   1    1.5100     0.0000   .   2   .   .   .   .   A   44    LYS   HB3    .   36675   1
      501    .   1   .   1   44    44    LYS   HG2    H   1    0.8000     0.0000   .   2   .   .   .   .   A   44    LYS   HG2    .   36675   1
      502    .   1   .   1   44    44    LYS   HG3    H   1    0.9500     0.0000   .   2   .   .   .   .   A   44    LYS   HG3    .   36675   1
      503    .   1   .   1   44    44    LYS   HD3    H   1    1.2600     0.0000   .   2   .   .   .   .   A   44    LYS   HD3    .   36675   1
      504    .   1   .   1   44    44    LYS   HE3    H   1    2.5600     0.0000   .   2   .   .   .   .   A   44    LYS   HE3    .   36675   1
      505    .   1   .   1   44    44    LYS   CA     C   13   60.1900    0.0000   .   1   .   .   .   .   A   44    LYS   CA     .   36675   1
      506    .   1   .   1   44    44    LYS   CB     C   13   32.4300    0.0000   .   1   .   .   .   .   A   44    LYS   CB     .   36675   1
      507    .   1   .   1   44    44    LYS   CG     C   13   24.8500    0.0000   .   1   .   .   .   .   A   44    LYS   CG     .   36675   1
      508    .   1   .   1   44    44    LYS   CD     C   13   28.9800    0.0000   .   1   .   .   .   .   A   44    LYS   CD     .   36675   1
      509    .   1   .   1   44    44    LYS   CE     C   13   41.4700    0.0000   .   1   .   .   .   .   A   44    LYS   CE     .   36675   1
      510    .   1   .   1   44    44    LYS   N      N   15   126.8200   0.0000   .   1   .   .   .   .   A   44    LYS   N      .   36675   1
      511    .   1   .   1   45    45    LYS   H      H   1    8.3300     0.0000   .   1   .   .   .   .   A   45    LYS   H      .   36675   1
      512    .   1   .   1   45    45    LYS   HA     H   1    4.1000     0.0000   .   1   .   .   .   .   A   45    LYS   HA     .   36675   1
      513    .   1   .   1   45    45    LYS   HB3    H   1    1.8100     0.0000   .   2   .   .   .   .   A   45    LYS   HB3    .   36675   1
      514    .   1   .   1   45    45    LYS   HG2    H   1    1.4200     0.0000   .   2   .   .   .   .   A   45    LYS   HG2    .   36675   1
      515    .   1   .   1   45    45    LYS   HG3    H   1    1.4600     0.0000   .   2   .   .   .   .   A   45    LYS   HG3    .   36675   1
      516    .   1   .   1   45    45    LYS   HD3    H   1    1.6900     0.0000   .   2   .   .   .   .   A   45    LYS   HD3    .   36675   1
      517    .   1   .   1   45    45    LYS   HE3    H   1    2.9800     0.0000   .   2   .   .   .   .   A   45    LYS   HE3    .   36675   1
      518    .   1   .   1   45    45    LYS   CA     C   13   58.3300    0.0000   .   1   .   .   .   .   A   45    LYS   CA     .   36675   1
      519    .   1   .   1   45    45    LYS   CB     C   13   32.7100    0.0000   .   1   .   .   .   .   A   45    LYS   CB     .   36675   1
      520    .   1   .   1   45    45    LYS   CG     C   13   25.3300    0.0000   .   1   .   .   .   .   A   45    LYS   CG     .   36675   1
      521    .   1   .   1   45    45    LYS   CD     C   13   28.9000    0.0000   .   1   .   .   .   .   A   45    LYS   CD     .   36675   1
      522    .   1   .   1   45    45    LYS   CE     C   13   41.9000    0.0000   .   1   .   .   .   .   A   45    LYS   CE     .   36675   1
      523    .   1   .   1   45    45    LYS   N      N   15   116.2000   0.0000   .   1   .   .   .   .   A   45    LYS   N      .   36675   1
      524    .   1   .   1   46    46    LYS   H      H   1    7.3300     0.0000   .   1   .   .   .   .   A   46    LYS   H      .   36675   1
      525    .   1   .   1   46    46    LYS   HA     H   1    4.4500     0.0000   .   1   .   .   .   .   A   46    LYS   HA     .   36675   1
      526    .   1   .   1   46    46    LYS   HB2    H   1    1.7200     0.0000   .   2   .   .   .   .   A   46    LYS   HB2    .   36675   1
      527    .   1   .   1   46    46    LYS   HB3    H   1    2.0000     0.0000   .   2   .   .   .   .   A   46    LYS   HB3    .   36675   1
      528    .   1   .   1   46    46    LYS   HG2    H   1    1.4200     0.0000   .   2   .   .   .   .   A   46    LYS   HG2    .   36675   1
      529    .   1   .   1   46    46    LYS   HG3    H   1    1.4800     0.0000   .   2   .   .   .   .   A   46    LYS   HG3    .   36675   1
      530    .   1   .   1   46    46    LYS   HD3    H   1    1.7200     0.0000   .   2   .   .   .   .   A   46    LYS   HD3    .   36675   1
      531    .   1   .   1   46    46    LYS   HE3    H   1    3.0200     0.0000   .   2   .   .   .   .   A   46    LYS   HE3    .   36675   1
      532    .   1   .   1   46    46    LYS   CA     C   13   56.5800    0.0000   .   1   .   .   .   .   A   46    LYS   CA     .   36675   1
      533    .   1   .   1   46    46    LYS   CB     C   13   34.0500    0.0000   .   1   .   .   .   .   A   46    LYS   CB     .   36675   1
      534    .   1   .   1   46    46    LYS   CG     C   13   25.1000    0.0000   .   1   .   .   .   .   A   46    LYS   CG     .   36675   1
      535    .   1   .   1   46    46    LYS   CD     C   13   28.7000    0.0000   .   1   .   .   .   .   A   46    LYS   CD     .   36675   1
      536    .   1   .   1   46    46    LYS   CE     C   13   41.7000    0.0000   .   1   .   .   .   .   A   46    LYS   CE     .   36675   1
      537    .   1   .   1   46    46    LYS   N      N   15   115.7000   0.0000   .   1   .   .   .   .   A   46    LYS   N      .   36675   1
      538    .   1   .   1   47    47    ASN   H      H   1    7.7500     0.0000   .   1   .   .   .   .   A   47    ASN   H      .   36675   1
      539    .   1   .   1   47    47    ASN   HA     H   1    5.1170     0.0000   .   1   .   .   .   .   A   47    ASN   HA     .   36675   1
      540    .   1   .   1   47    47    ASN   HB2    H   1    2.5700     0.0000   .   2   .   .   .   .   A   47    ASN   HB2    .   36675   1
      541    .   1   .   1   47    47    ASN   HB3    H   1    2.8300     0.0000   .   2   .   .   .   .   A   47    ASN   HB3    .   36675   1
      542    .   1   .   1   47    47    ASN   HD21   H   1    7.8800     0.0000   .   2   .   .   .   .   A   47    ASN   HD21   .   36675   1
      543    .   1   .   1   47    47    ASN   HD22   H   1    7.1800     0.0000   .   2   .   .   .   .   A   47    ASN   HD22   .   36675   1
      544    .   1   .   1   47    47    ASN   CA     C   13   52.5520    0.0000   .   1   .   .   .   .   A   47    ASN   CA     .   36675   1
      545    .   1   .   1   47    47    ASN   CB     C   13   39.3280    0.0000   .   1   .   .   .   .   A   47    ASN   CB     .   36675   1
      546    .   1   .   1   47    47    ASN   N      N   15   118.3500   0.0000   .   1   .   .   .   .   A   47    ASN   N      .   36675   1
      547    .   1   .   1   47    47    ASN   ND2    N   15   113.8300   0.0000   .   1   .   .   .   .   A   47    ASN   ND2    .   36675   1
      548    .   1   .   1   48    48    ALA   H      H   1    8.3960     0.0000   .   1   .   .   .   .   A   48    ALA   H      .   36675   1
      549    .   1   .   1   48    48    ALA   HA     H   1    4.2800     0.0000   .   1   .   .   .   .   A   48    ALA   HA     .   36675   1
      550    .   1   .   1   48    48    ALA   HB1    H   1    1.5500     0.0000   .   1   .   .   .   .   A   48    ALA   HB1    .   36675   1
      551    .   1   .   1   48    48    ALA   HB2    H   1    1.5500     0.0000   .   1   .   .   .   .   A   48    ALA   HB2    .   36675   1
      552    .   1   .   1   48    48    ALA   HB3    H   1    1.5500     0.0000   .   1   .   .   .   .   A   48    ALA   HB3    .   36675   1
      553    .   1   .   1   48    48    ALA   CA     C   13   55.8730    0.0000   .   1   .   .   .   .   A   48    ALA   CA     .   36675   1
      554    .   1   .   1   48    48    ALA   CB     C   13   18.7920    0.0000   .   1   .   .   .   .   A   48    ALA   CB     .   36675   1
      555    .   1   .   1   48    48    ALA   N      N   15   124.2620   0.0000   .   1   .   .   .   .   A   48    ALA   N      .   36675   1
      556    .   1   .   1   49    49    ASP   H      H   1    8.6510     0.0000   .   1   .   .   .   .   A   49    ASP   H      .   36675   1
      557    .   1   .   1   49    49    ASP   HA     H   1    4.3200     0.0000   .   1   .   .   .   .   A   49    ASP   HA     .   36675   1
      558    .   1   .   1   49    49    ASP   HB3    H   1    2.8100     0.0000   .   2   .   .   .   .   A   49    ASP   HB3    .   36675   1
      559    .   1   .   1   49    49    ASP   CA     C   13   57.2110    0.0000   .   1   .   .   .   .   A   49    ASP   CA     .   36675   1
      560    .   1   .   1   49    49    ASP   CB     C   13   41.5860    0.0000   .   1   .   .   .   .   A   49    ASP   CB     .   36675   1
      561    .   1   .   1   49    49    ASP   N      N   15   117.0370   0.0000   .   1   .   .   .   .   A   49    ASP   N      .   36675   1
      562    .   1   .   1   50    50    TYR   H      H   1    7.6450     0.0000   .   1   .   .   .   .   A   50    TYR   H      .   36675   1
      563    .   1   .   1   50    50    TYR   HA     H   1    3.4600     0.0000   .   1   .   .   .   .   A   50    TYR   HA     .   36675   1
      564    .   1   .   1   50    50    TYR   HB2    H   1    2.3300     0.0000   .   2   .   .   .   .   A   50    TYR   HB2    .   36675   1
      565    .   1   .   1   50    50    TYR   HB3    H   1    2.5600     0.0000   .   2   .   .   .   .   A   50    TYR   HB3    .   36675   1
      566    .   1   .   1   50    50    TYR   HD1    H   1    4.8100     0.0000   .   3   .   .   .   .   A   50    TYR   HD1    .   36675   1
      567    .   1   .   1   50    50    TYR   HD2    H   1    4.8100     0.0000   .   3   .   .   .   .   A   50    TYR   HD2    .   36675   1
      568    .   1   .   1   50    50    TYR   HE1    H   1    5.9600     0.0000   .   3   .   .   .   .   A   50    TYR   HE1    .   36675   1
      569    .   1   .   1   50    50    TYR   HE2    H   1    5.9600     0.0000   .   3   .   .   .   .   A   50    TYR   HE2    .   36675   1
      570    .   1   .   1   50    50    TYR   CA     C   13   62.3830    0.0000   .   1   .   .   .   .   A   50    TYR   CA     .   36675   1
      571    .   1   .   1   50    50    TYR   CB     C   13   38.6190    0.0000   .   1   .   .   .   .   A   50    TYR   CB     .   36675   1
      572    .   1   .   1   50    50    TYR   CD1    C   13   132.2000   0.0000   .   3   .   .   .   .   A   50    TYR   CD1    .   36675   1
      573    .   1   .   1   50    50    TYR   CD2    C   13   132.2000   0.0000   .   3   .   .   .   .   A   50    TYR   CD2    .   36675   1
      574    .   1   .   1   50    50    TYR   CE1    C   13   116.5500   0.0000   .   3   .   .   .   .   A   50    TYR   CE1    .   36675   1
      575    .   1   .   1   50    50    TYR   CE2    C   13   116.5500   0.0000   .   3   .   .   .   .   A   50    TYR   CE2    .   36675   1
      576    .   1   .   1   50    50    TYR   N      N   15   120.4850   0.0000   .   1   .   .   .   .   A   50    TYR   N      .   36675   1
      577    .   1   .   1   51    51    TYR   H      H   1    6.8640     0.0000   .   1   .   .   .   .   A   51    TYR   H      .   36675   1
      578    .   1   .   1   51    51    TYR   HA     H   1    4.0800     0.0000   .   1   .   .   .   .   A   51    TYR   HA     .   36675   1
      579    .   1   .   1   51    51    TYR   HB2    H   1    2.7900     0.0000   .   2   .   .   .   .   A   51    TYR   HB2    .   36675   1
      580    .   1   .   1   51    51    TYR   HB3    H   1    3.3200     0.0000   .   2   .   .   .   .   A   51    TYR   HB3    .   36675   1
      581    .   1   .   1   51    51    TYR   HD1    H   1    7.4900     0.0000   .   3   .   .   .   .   A   51    TYR   HD1    .   36675   1
      582    .   1   .   1   51    51    TYR   HD2    H   1    7.4900     0.0000   .   3   .   .   .   .   A   51    TYR   HD2    .   36675   1
      583    .   1   .   1   51    51    TYR   HE1    H   1    6.6700     0.0000   .   3   .   .   .   .   A   51    TYR   HE1    .   36675   1
      584    .   1   .   1   51    51    TYR   HE2    H   1    6.6700     0.0000   .   3   .   .   .   .   A   51    TYR   HE2    .   36675   1
      585    .   1   .   1   51    51    TYR   CA     C   13   60.5650    0.0000   .   1   .   .   .   .   A   51    TYR   CA     .   36675   1
      586    .   1   .   1   51    51    TYR   CB     C   13   38.1550    0.0000   .   1   .   .   .   .   A   51    TYR   CB     .   36675   1
      587    .   1   .   1   51    51    TYR   CD1    C   13   134.2600   0.0000   .   3   .   .   .   .   A   51    TYR   CD1    .   36675   1
      588    .   1   .   1   51    51    TYR   CD2    C   13   134.2600   0.0000   .   3   .   .   .   .   A   51    TYR   CD2    .   36675   1
      589    .   1   .   1   51    51    TYR   CE1    C   13   117.3600   0.0000   .   3   .   .   .   .   A   51    TYR   CE1    .   36675   1
      590    .   1   .   1   51    51    TYR   CE2    C   13   117.3600   0.0000   .   3   .   .   .   .   A   51    TYR   CE2    .   36675   1
      591    .   1   .   1   51    51    TYR   N      N   15   113.4490   0.0000   .   1   .   .   .   .   A   51    TYR   N      .   36675   1
      592    .   1   .   1   52    52    GLU   H      H   1    7.6140     0.0000   .   1   .   .   .   .   A   52    GLU   H      .   36675   1
      593    .   1   .   1   52    52    GLU   HA     H   1    4.1800     0.0000   .   1   .   .   .   .   A   52    GLU   HA     .   36675   1
      594    .   1   .   1   52    52    GLU   HB3    H   1    2.1200     0.0000   .   2   .   .   .   .   A   52    GLU   HB3    .   36675   1
      595    .   1   .   1   52    52    GLU   HG2    H   1    2.2200     0.0000   .   2   .   .   .   .   A   52    GLU   HG2    .   36675   1
      596    .   1   .   1   52    52    GLU   HG3    H   1    2.3900     0.0000   .   2   .   .   .   .   A   52    GLU   HG3    .   36675   1
      597    .   1   .   1   52    52    GLU   CA     C   13   58.0380    0.0000   .   1   .   .   .   .   A   52    GLU   CA     .   36675   1
      598    .   1   .   1   52    52    GLU   CB     C   13   30.0000    0.0000   .   1   .   .   .   .   A   52    GLU   CB     .   36675   1
      599    .   1   .   1   52    52    GLU   CG     C   13   36.2000    0.0000   .   1   .   .   .   .   A   52    GLU   CG     .   36675   1
      600    .   1   .   1   52    52    GLU   N      N   15   118.9560   0.0000   .   1   .   .   .   .   A   52    GLU   N      .   36675   1
      601    .   1   .   1   53    53    LYS   H      H   1    7.2630     0.0000   .   1   .   .   .   .   A   53    LYS   H      .   36675   1
      602    .   1   .   1   53    53    LYS   HA     H   1    4.1400     0.0000   .   1   .   .   .   .   A   53    LYS   HA     .   36675   1
      603    .   1   .   1   53    53    LYS   HB3    H   1    1.7200     0.0000   .   2   .   .   .   .   A   53    LYS   HB3    .   36675   1
      604    .   1   .   1   53    53    LYS   HG2    H   1    1.4700     0.0000   .   2   .   .   .   .   A   53    LYS   HG2    .   36675   1
      605    .   1   .   1   53    53    LYS   HG3    H   1    1.5900     0.0000   .   2   .   .   .   .   A   53    LYS   HG3    .   36675   1
      606    .   1   .   1   53    53    LYS   HD2    H   1    1.6700     0.0000   .   2   .   .   .   .   A   53    LYS   HD2    .   36675   1
      607    .   1   .   1   53    53    LYS   HD3    H   1    1.7200     0.0000   .   2   .   .   .   .   A   53    LYS   HD3    .   36675   1
      608    .   1   .   1   53    53    LYS   HE3    H   1    2.9700     0.0000   .   2   .   .   .   .   A   53    LYS   HE3    .   36675   1
      609    .   1   .   1   53    53    LYS   CA     C   13   57.9070    0.0000   .   1   .   .   .   .   A   53    LYS   CA     .   36675   1
      610    .   1   .   1   53    53    LYS   CB     C   13   34.4650    0.0000   .   1   .   .   .   .   A   53    LYS   CB     .   36675   1
      611    .   1   .   1   53    53    LYS   CG     C   13   26.1500    0.0000   .   1   .   .   .   .   A   53    LYS   CG     .   36675   1
      612    .   1   .   1   53    53    LYS   CD     C   13   29.4600    0.0000   .   1   .   .   .   .   A   53    LYS   CD     .   36675   1
      613    .   1   .   1   53    53    LYS   CE     C   13   41.9800    0.0000   .   1   .   .   .   .   A   53    LYS   CE     .   36675   1
      614    .   1   .   1   53    53    LYS   N      N   15   117.5120   0.0000   .   1   .   .   .   .   A   53    LYS   N      .   36675   1
      615    .   1   .   1   54    54    ILE   H      H   1    7.9300     0.0000   .   1   .   .   .   .   A   54    ILE   H      .   36675   1
      616    .   1   .   1   54    54    ILE   HA     H   1    4.0500     0.0000   .   1   .   .   .   .   A   54    ILE   HA     .   36675   1
      617    .   1   .   1   54    54    ILE   HB     H   1    1.4100     0.0000   .   1   .   .   .   .   A   54    ILE   HB     .   36675   1
      618    .   1   .   1   54    54    ILE   HG12   H   1    0.2600     0.0000   .   1   .   .   .   .   A   54    ILE   HG12   .   36675   1
      619    .   1   .   1   54    54    ILE   HG13   H   1    0.8000     0.0000   .   1   .   .   .   .   A   54    ILE   HG13   .   36675   1
      620    .   1   .   1   54    54    ILE   HG21   H   1    0.4200     0.0000   .   1   .   .   .   .   A   54    ILE   HG21   .   36675   1
      621    .   1   .   1   54    54    ILE   HG22   H   1    0.4200     0.0000   .   1   .   .   .   .   A   54    ILE   HG22   .   36675   1
      622    .   1   .   1   54    54    ILE   HG23   H   1    0.4200     0.0000   .   1   .   .   .   .   A   54    ILE   HG23   .   36675   1
      623    .   1   .   1   54    54    ILE   HD11   H   1    0.4970     0.0000   .   1   .   .   .   .   A   54    ILE   HD11   .   36675   1
      624    .   1   .   1   54    54    ILE   HD12   H   1    0.4970     0.0000   .   1   .   .   .   .   A   54    ILE   HD12   .   36675   1
      625    .   1   .   1   54    54    ILE   HD13   H   1    0.4970     0.0000   .   1   .   .   .   .   A   54    ILE   HD13   .   36675   1
      626    .   1   .   1   54    54    ILE   CA     C   13   57.1700    0.0000   .   1   .   .   .   .   A   54    ILE   CA     .   36675   1
      627    .   1   .   1   54    54    ILE   CB     C   13   34.6500    0.0000   .   1   .   .   .   .   A   54    ILE   CB     .   36675   1
      628    .   1   .   1   54    54    ILE   CG1    C   13   24.5100    0.0000   .   1   .   .   .   .   A   54    ILE   CG1    .   36675   1
      629    .   1   .   1   54    54    ILE   CG2    C   13   16.8800    0.0000   .   1   .   .   .   .   A   54    ILE   CG2    .   36675   1
      630    .   1   .   1   54    54    ILE   CD1    C   13   9.4700     0.0000   .   1   .   .   .   .   A   54    ILE   CD1    .   36675   1
      631    .   1   .   1   54    54    ILE   N      N   15   121.0400   0.0000   .   1   .   .   .   .   A   54    ILE   N      .   36675   1
      632    .   1   .   1   55    55    SER   H      H   1    7.9980     0.0000   .   1   .   .   .   .   A   55    SER   H      .   36675   1
      633    .   1   .   1   55    55    SER   HA     H   1    4.3000     0.0000   .   1   .   .   .   .   A   55    SER   HA     .   36675   1
      634    .   1   .   1   55    55    SER   HB2    H   1    3.8200     0.0000   .   2   .   .   .   .   A   55    SER   HB2    .   36675   1
      635    .   1   .   1   55    55    SER   HB3    H   1    3.9100     0.0000   .   2   .   .   .   .   A   55    SER   HB3    .   36675   1
      636    .   1   .   1   55    55    SER   CA     C   13   59.7300    0.0000   .   1   .   .   .   .   A   55    SER   CA     .   36675   1
      637    .   1   .   1   55    55    SER   CB     C   13   63.8700    0.0000   .   1   .   .   .   .   A   55    SER   CB     .   36675   1
      638    .   1   .   1   55    55    SER   N      N   15   120.0800   0.0000   .   1   .   .   .   .   A   55    SER   N      .   36675   1
      639    .   1   .   1   56    56    ASP   H      H   1    8.2230     0.0000   .   1   .   .   .   .   A   56    ASP   H      .   36675   1
      640    .   1   .   1   56    56    ASP   HA     H   1    5.0300     0.0000   .   1   .   .   .   .   A   56    ASP   HA     .   36675   1
      641    .   1   .   1   56    56    ASP   HB2    H   1    2.4100     0.0000   .   2   .   .   .   .   A   56    ASP   HB2    .   36675   1
      642    .   1   .   1   56    56    ASP   HB3    H   1    2.8000     0.0000   .   2   .   .   .   .   A   56    ASP   HB3    .   36675   1
      643    .   1   .   1   56    56    ASP   CA     C   13   51.4300    0.0000   .   1   .   .   .   .   A   56    ASP   CA     .   36675   1
      644    .   1   .   1   56    56    ASP   CB     C   13   40.9200    0.0000   .   1   .   .   .   .   A   56    ASP   CB     .   36675   1
      645    .   1   .   1   56    56    ASP   N      N   15   121.0400   0.0000   .   1   .   .   .   .   A   56    ASP   N      .   36675   1
      646    .   1   .   1   57    57    PRO   HA     H   1    4.1700     0.0000   .   1   .   .   .   .   A   57    PRO   HA     .   36675   1
      647    .   1   .   1   57    57    PRO   HB2    H   1    2.1500     0.0000   .   2   .   .   .   .   A   57    PRO   HB2    .   36675   1
      648    .   1   .   1   57    57    PRO   HB3    H   1    2.2000     0.0000   .   2   .   .   .   .   A   57    PRO   HB3    .   36675   1
      649    .   1   .   1   57    57    PRO   HG2    H   1    2.0300     0.0000   .   2   .   .   .   .   A   57    PRO   HG2    .   36675   1
      650    .   1   .   1   57    57    PRO   HG3    H   1    2.2700     0.0000   .   2   .   .   .   .   A   57    PRO   HG3    .   36675   1
      651    .   1   .   1   57    57    PRO   HD2    H   1    3.5500     0.0000   .   2   .   .   .   .   A   57    PRO   HD2    .   36675   1
      652    .   1   .   1   57    57    PRO   HD3    H   1    3.6800     0.0000   .   2   .   .   .   .   A   57    PRO   HD3    .   36675   1
      653    .   1   .   1   57    57    PRO   CA     C   13   62.8500    0.0000   .   1   .   .   .   .   A   57    PRO   CA     .   36675   1
      654    .   1   .   1   57    57    PRO   CB     C   13   33.7300    0.0000   .   1   .   .   .   .   A   57    PRO   CB     .   36675   1
      655    .   1   .   1   57    57    PRO   CG     C   13   26.9700    0.0000   .   1   .   .   .   .   A   57    PRO   CG     .   36675   1
      656    .   1   .   1   57    57    PRO   CD     C   13   49.9500    0.0000   .   1   .   .   .   .   A   57    PRO   CD     .   36675   1
      657    .   1   .   1   58    58    LEU   H      H   1    8.9100     0.0000   .   1   .   .   .   .   A   58    LEU   H      .   36675   1
      658    .   1   .   1   58    58    LEU   HA     H   1    4.4700     0.0000   .   1   .   .   .   .   A   58    LEU   HA     .   36675   1
      659    .   1   .   1   58    58    LEU   HB2    H   1    1.2700     0.0000   .   2   .   .   .   .   A   58    LEU   HB2    .   36675   1
      660    .   1   .   1   58    58    LEU   HB3    H   1    1.5100     0.0000   .   2   .   .   .   .   A   58    LEU   HB3    .   36675   1
      661    .   1   .   1   58    58    LEU   HG     H   1    1.5900     0.0000   .   1   .   .   .   .   A   58    LEU   HG     .   36675   1
      662    .   1   .   1   58    58    LEU   HD11   H   1    0.7700     0.0000   .   2   .   .   .   .   A   58    LEU   HD11   .   36675   1
      663    .   1   .   1   58    58    LEU   HD12   H   1    0.7700     0.0000   .   2   .   .   .   .   A   58    LEU   HD12   .   36675   1
      664    .   1   .   1   58    58    LEU   HD13   H   1    0.7700     0.0000   .   2   .   .   .   .   A   58    LEU   HD13   .   36675   1
      665    .   1   .   1   58    58    LEU   HD21   H   1    0.9700     0.0000   .   2   .   .   .   .   A   58    LEU   HD21   .   36675   1
      666    .   1   .   1   58    58    LEU   HD22   H   1    0.9700     0.0000   .   2   .   .   .   .   A   58    LEU   HD22   .   36675   1
      667    .   1   .   1   58    58    LEU   HD23   H   1    0.9700     0.0000   .   2   .   .   .   .   A   58    LEU   HD23   .   36675   1
      668    .   1   .   1   58    58    LEU   CA     C   13   55.7900    0.0000   .   1   .   .   .   .   A   58    LEU   CA     .   36675   1
      669    .   1   .   1   58    58    LEU   CB     C   13   45.3200    0.0000   .   1   .   .   .   .   A   58    LEU   CB     .   36675   1
      670    .   1   .   1   58    58    LEU   CG     C   13   26.4000    0.0000   .   1   .   .   .   .   A   58    LEU   CG     .   36675   1
      671    .   1   .   1   58    58    LEU   CD1    C   13   26.4300    0.0000   .   1   .   .   .   .   A   58    LEU   CD1    .   36675   1
      672    .   1   .   1   58    58    LEU   CD2    C   13   22.8500    0.0000   .   1   .   .   .   .   A   58    LEU   CD2    .   36675   1
      673    .   1   .   1   58    58    LEU   N      N   15   123.2700   0.0000   .   1   .   .   .   .   A   58    LEU   N      .   36675   1
      674    .   1   .   1   59    59    ASP   H      H   1    7.3000     0.0000   .   1   .   .   .   .   A   59    ASP   H      .   36675   1
      675    .   1   .   1   59    59    ASP   HA     H   1    4.9600     0.0000   .   1   .   .   .   .   A   59    ASP   HA     .   36675   1
      676    .   1   .   1   59    59    ASP   HB2    H   1    2.4200     0.0000   .   2   .   .   .   .   A   59    ASP   HB2    .   36675   1
      677    .   1   .   1   59    59    ASP   HB3    H   1    3.0300     0.0000   .   2   .   .   .   .   A   59    ASP   HB3    .   36675   1
      678    .   1   .   1   59    59    ASP   CA     C   13   51.6800    0.0000   .   1   .   .   .   .   A   59    ASP   CA     .   36675   1
      679    .   1   .   1   59    59    ASP   CB     C   13   43.2700    0.0000   .   1   .   .   .   .   A   59    ASP   CB     .   36675   1
      680    .   1   .   1   59    59    ASP   N      N   15   120.3000   0.0000   .   1   .   .   .   .   A   59    ASP   N      .   36675   1
      681    .   1   .   1   60    60    LEU   H      H   1    7.9800     0.0000   .   1   .   .   .   .   A   60    LEU   H      .   36675   1
      682    .   1   .   1   60    60    LEU   HA     H   1    4.1400     0.0000   .   1   .   .   .   .   A   60    LEU   HA     .   36675   1
      683    .   1   .   1   60    60    LEU   HB2    H   1    1.6100     0.0000   .   2   .   .   .   .   A   60    LEU   HB2    .   36675   1
      684    .   1   .   1   60    60    LEU   HB3    H   1    1.7000     0.0000   .   2   .   .   .   .   A   60    LEU   HB3    .   36675   1
      685    .   1   .   1   60    60    LEU   HG     H   1    1.3800     0.0000   .   1   .   .   .   .   A   60    LEU   HG     .   36675   1
      686    .   1   .   1   60    60    LEU   HD11   H   1    0.8500     0.0000   .   2   .   .   .   .   A   60    LEU   HD11   .   36675   1
      687    .   1   .   1   60    60    LEU   HD12   H   1    0.8500     0.0000   .   2   .   .   .   .   A   60    LEU   HD12   .   36675   1
      688    .   1   .   1   60    60    LEU   HD13   H   1    0.8500     0.0000   .   2   .   .   .   .   A   60    LEU   HD13   .   36675   1
      689    .   1   .   1   60    60    LEU   HD21   H   1    0.7800     0.0000   .   2   .   .   .   .   A   60    LEU   HD21   .   36675   1
      690    .   1   .   1   60    60    LEU   HD22   H   1    0.7800     0.0000   .   2   .   .   .   .   A   60    LEU   HD22   .   36675   1
      691    .   1   .   1   60    60    LEU   HD23   H   1    0.7800     0.0000   .   2   .   .   .   .   A   60    LEU   HD23   .   36675   1
      692    .   1   .   1   60    60    LEU   CA     C   13   57.6000    0.0000   .   1   .   .   .   .   A   60    LEU   CA     .   36675   1
      693    .   1   .   1   60    60    LEU   CB     C   13   43.5000    0.0000   .   1   .   .   .   .   A   60    LEU   CB     .   36675   1
      694    .   1   .   1   60    60    LEU   CD1    C   13   27.4700    0.0000   .   1   .   .   .   .   A   60    LEU   CD1    .   36675   1
      695    .   1   .   1   60    60    LEU   CD2    C   13   23.2280    0.0000   .   1   .   .   .   .   A   60    LEU   CD2    .   36675   1
      696    .   1   .   1   60    60    LEU   N      N   15   114.8500   0.0000   .   1   .   .   .   .   A   60    LEU   N      .   36675   1
      697    .   1   .   1   61    61    SER   H      H   1    8.6800     0.0000   .   1   .   .   .   .   A   61    SER   H      .   36675   1
      698    .   1   .   1   61    61    SER   HA     H   1    4.2200     0.0000   .   1   .   .   .   .   A   61    SER   HA     .   36675   1
      699    .   1   .   1   61    61    SER   HB2    H   1    3.8700     0.0000   .   2   .   .   .   .   A   61    SER   HB2    .   36675   1
      700    .   1   .   1   61    61    SER   HB3    H   1    3.9300     0.0000   .   2   .   .   .   .   A   61    SER   HB3    .   36675   1
      701    .   1   .   1   61    61    SER   CA     C   13   62.0400    0.0000   .   1   .   .   .   .   A   61    SER   CA     .   36675   1
      702    .   1   .   1   61    61    SER   CB     C   13   63.0000    0.0000   .   1   .   .   .   .   A   61    SER   CB     .   36675   1
      703    .   1   .   1   61    61    SER   N      N   15   115.2600   0.0000   .   1   .   .   .   .   A   61    SER   N      .   36675   1
      704    .   1   .   1   62    62    THR   H      H   1    8.5600     0.0000   .   1   .   .   .   .   A   62    THR   H      .   36675   1
      705    .   1   .   1   62    62    THR   HA     H   1    3.8600     0.0000   .   1   .   .   .   .   A   62    THR   HA     .   36675   1
      706    .   1   .   1   62    62    THR   HB     H   1    4.2200     0.0000   .   1   .   .   .   .   A   62    THR   HB     .   36675   1
      707    .   1   .   1   62    62    THR   HG21   H   1    1.0200     0.0000   .   1   .   .   .   .   A   62    THR   HG21   .   36675   1
      708    .   1   .   1   62    62    THR   HG22   H   1    1.0200     0.0000   .   1   .   .   .   .   A   62    THR   HG22   .   36675   1
      709    .   1   .   1   62    62    THR   HG23   H   1    1.0200     0.0000   .   1   .   .   .   .   A   62    THR   HG23   .   36675   1
      710    .   1   .   1   62    62    THR   CA     C   13   67.7200    0.0000   .   1   .   .   .   .   A   62    THR   CA     .   36675   1
      711    .   1   .   1   62    62    THR   CB     C   13   67.7000    0.0000   .   1   .   .   .   .   A   62    THR   CB     .   36675   1
      712    .   1   .   1   62    62    THR   CG2    C   13   20.6800    0.0000   .   1   .   .   .   .   A   62    THR   CG2    .   36675   1
      713    .   1   .   1   62    62    THR   N      N   15   120.4400   0.0000   .   1   .   .   .   .   A   62    THR   N      .   36675   1
      714    .   1   .   1   63    63    ILE   H      H   1    7.3300     0.0000   .   1   .   .   .   .   A   63    ILE   H      .   36675   1
      715    .   1   .   1   63    63    ILE   HA     H   1    3.9200     0.0000   .   1   .   .   .   .   A   63    ILE   HA     .   36675   1
      716    .   1   .   1   63    63    ILE   HB     H   1    2.0000     0.0000   .   1   .   .   .   .   A   63    ILE   HB     .   36675   1
      717    .   1   .   1   63    63    ILE   HG12   H   1    1.1500     0.0000   .   1   .   .   .   .   A   63    ILE   HG12   .   36675   1
      718    .   1   .   1   63    63    ILE   HG13   H   1    1.8300     0.0000   .   1   .   .   .   .   A   63    ILE   HG13   .   36675   1
      719    .   1   .   1   63    63    ILE   HG21   H   1    1.1500     0.0000   .   1   .   .   .   .   A   63    ILE   HG21   .   36675   1
      720    .   1   .   1   63    63    ILE   HG22   H   1    1.1500     0.0000   .   1   .   .   .   .   A   63    ILE   HG22   .   36675   1
      721    .   1   .   1   63    63    ILE   HG23   H   1    1.1500     0.0000   .   1   .   .   .   .   A   63    ILE   HG23   .   36675   1
      722    .   1   .   1   63    63    ILE   HD11   H   1    0.5700     0.0000   .   1   .   .   .   .   A   63    ILE   HD11   .   36675   1
      723    .   1   .   1   63    63    ILE   HD12   H   1    0.5700     0.0000   .   1   .   .   .   .   A   63    ILE   HD12   .   36675   1
      724    .   1   .   1   63    63    ILE   HD13   H   1    0.5700     0.0000   .   1   .   .   .   .   A   63    ILE   HD13   .   36675   1
      725    .   1   .   1   63    63    ILE   CA     C   13   67.0400    0.0000   .   1   .   .   .   .   A   63    ILE   CA     .   36675   1
      726    .   1   .   1   63    63    ILE   CB     C   13   38.0600    0.0000   .   1   .   .   .   .   A   63    ILE   CB     .   36675   1
      727    .   1   .   1   63    63    ILE   CG1    C   13   28.2200    0.0000   .   1   .   .   .   .   A   63    ILE   CG1    .   36675   1
      728    .   1   .   1   63    63    ILE   CG2    C   13   16.7400    0.0000   .   1   .   .   .   .   A   63    ILE   CG2    .   36675   1
      729    .   1   .   1   63    63    ILE   CD1    C   13   15.2800    0.0000   .   1   .   .   .   .   A   63    ILE   CD1    .   36675   1
      730    .   1   .   1   63    63    ILE   N      N   15   122.6700   0.0000   .   1   .   .   .   .   A   63    ILE   N      .   36675   1
      731    .   1   .   1   64    64    GLU   H      H   1    8.3780     0.0000   .   1   .   .   .   .   A   64    GLU   H      .   36675   1
      732    .   1   .   1   64    64    GLU   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   64    GLU   HA     .   36675   1
      733    .   1   .   1   64    64    GLU   HB2    H   1    2.1500     0.0000   .   2   .   .   .   .   A   64    GLU   HB2    .   36675   1
      734    .   1   .   1   64    64    GLU   HB3    H   1    2.2800     0.0000   .   2   .   .   .   .   A   64    GLU   HB3    .   36675   1
      735    .   1   .   1   64    64    GLU   HG3    H   1    2.5000     0.0000   .   2   .   .   .   .   A   64    GLU   HG3    .   36675   1
      736    .   1   .   1   64    64    GLU   CA     C   13   60.7500    0.0000   .   1   .   .   .   .   A   64    GLU   CA     .   36675   1
      737    .   1   .   1   64    64    GLU   CB     C   13   28.6600    0.0000   .   1   .   .   .   .   A   64    GLU   CB     .   36675   1
      738    .   1   .   1   64    64    GLU   CG     C   13   34.1000    0.0000   .   1   .   .   .   .   A   64    GLU   CG     .   36675   1
      739    .   1   .   1   64    64    GLU   N      N   15   118.2800   0.0000   .   1   .   .   .   .   A   64    GLU   N      .   36675   1
      740    .   1   .   1   65    65    LYS   H      H   1    7.6900     0.0000   .   1   .   .   .   .   A   65    LYS   H      .   36675   1
      741    .   1   .   1   65    65    LYS   HA     H   1    4.0100     0.0000   .   1   .   .   .   .   A   65    LYS   HA     .   36675   1
      742    .   1   .   1   65    65    LYS   HB2    H   1    1.9400     0.0000   .   2   .   .   .   .   A   65    LYS   HB2    .   36675   1
      743    .   1   .   1   65    65    LYS   HB3    H   1    2.0100     0.0000   .   2   .   .   .   .   A   65    LYS   HB3    .   36675   1
      744    .   1   .   1   65    65    LYS   HG2    H   1    1.4900     0.0000   .   2   .   .   .   .   A   65    LYS   HG2    .   36675   1
      745    .   1   .   1   65    65    LYS   HG3    H   1    1.6900     0.0000   .   2   .   .   .   .   A   65    LYS   HG3    .   36675   1
      746    .   1   .   1   65    65    LYS   HD3    H   1    1.6950     0.0000   .   2   .   .   .   .   A   65    LYS   HD3    .   36675   1
      747    .   1   .   1   65    65    LYS   HE3    H   1    2.9400     0.0000   .   2   .   .   .   .   A   65    LYS   HE3    .   36675   1
      748    .   1   .   1   65    65    LYS   CA     C   13   59.6200    0.0000   .   1   .   .   .   .   A   65    LYS   CA     .   36675   1
      749    .   1   .   1   65    65    LYS   CB     C   13   32.6500    0.0000   .   1   .   .   .   .   A   65    LYS   CB     .   36675   1
      750    .   1   .   1   65    65    LYS   CG     C   13   25.3500    0.0000   .   1   .   .   .   .   A   65    LYS   CG     .   36675   1
      751    .   1   .   1   65    65    LYS   CD     C   13   29.4300    0.0000   .   1   .   .   .   .   A   65    LYS   CD     .   36675   1
      752    .   1   .   1   65    65    LYS   CE     C   13   41.8500    0.0000   .   1   .   .   .   .   A   65    LYS   CE     .   36675   1
      753    .   1   .   1   65    65    LYS   N      N   15   117.6200   0.0000   .   1   .   .   .   .   A   65    LYS   N      .   36675   1
      754    .   1   .   1   66    66    GLN   H      H   1    8.3400     0.0000   .   1   .   .   .   .   A   66    GLN   H      .   36675   1
      755    .   1   .   1   66    66    GLN   HA     H   1    3.9300     0.0000   .   1   .   .   .   .   A   66    GLN   HA     .   36675   1
      756    .   1   .   1   66    66    GLN   HB2    H   1    2.2800     0.0000   .   2   .   .   .   .   A   66    GLN   HB2    .   36675   1
      757    .   1   .   1   66    66    GLN   HB3    H   1    2.3500     0.0000   .   2   .   .   .   .   A   66    GLN   HB3    .   36675   1
      758    .   1   .   1   66    66    GLN   HG3    H   1    2.4900     0.0000   .   2   .   .   .   .   A   66    GLN   HG3    .   36675   1
      759    .   1   .   1   66    66    GLN   HE21   H   1    6.6700     0.0000   .   2   .   .   .   .   A   66    GLN   HE21   .   36675   1
      760    .   1   .   1   66    66    GLN   HE22   H   1    6.2100     0.0000   .   2   .   .   .   .   A   66    GLN   HE22   .   36675   1
      761    .   1   .   1   66    66    GLN   CA     C   13   59.3470    0.0000   .   1   .   .   .   .   A   66    GLN   CA     .   36675   1
      762    .   1   .   1   66    66    GLN   CB     C   13   27.6000    0.0000   .   1   .   .   .   .   A   66    GLN   CB     .   36675   1
      763    .   1   .   1   66    66    GLN   N      N   15   118.1800   0.0000   .   1   .   .   .   .   A   66    GLN   N      .   36675   1
      764    .   1   .   1   66    66    GLN   NE2    N   15   108.0500   0.0000   .   1   .   .   .   .   A   66    GLN   NE2    .   36675   1
      765    .   1   .   1   67    67    ILE   H      H   1    9.1900     0.0000   .   1   .   .   .   .   A   67    ILE   H      .   36675   1
      766    .   1   .   1   67    67    ILE   HA     H   1    4.3400     0.0000   .   1   .   .   .   .   A   67    ILE   HA     .   36675   1
      767    .   1   .   1   67    67    ILE   HB     H   1    2.2700     0.0000   .   1   .   .   .   .   A   67    ILE   HB     .   36675   1
      768    .   1   .   1   67    67    ILE   HG13   H   1    2.6400     0.0000   .   1   .   .   .   .   A   67    ILE   HG13   .   36675   1
      769    .   1   .   1   67    67    ILE   HG21   H   1    1.1200     0.0000   .   1   .   .   .   .   A   67    ILE   HG21   .   36675   1
      770    .   1   .   1   67    67    ILE   HG22   H   1    1.1200     0.0000   .   1   .   .   .   .   A   67    ILE   HG22   .   36675   1
      771    .   1   .   1   67    67    ILE   HG23   H   1    1.1200     0.0000   .   1   .   .   .   .   A   67    ILE   HG23   .   36675   1
      772    .   1   .   1   67    67    ILE   HD11   H   1    0.9500     0.0000   .   1   .   .   .   .   A   67    ILE   HD11   .   36675   1
      773    .   1   .   1   67    67    ILE   HD12   H   1    0.9500     0.0000   .   1   .   .   .   .   A   67    ILE   HD12   .   36675   1
      774    .   1   .   1   67    67    ILE   HD13   H   1    0.9500     0.0000   .   1   .   .   .   .   A   67    ILE   HD13   .   36675   1
      775    .   1   .   1   67    67    ILE   CA     C   13   65.9400    0.0000   .   1   .   .   .   .   A   67    ILE   CA     .   36675   1
      776    .   1   .   1   67    67    ILE   CB     C   13   38.7000    0.0000   .   1   .   .   .   .   A   67    ILE   CB     .   36675   1
      777    .   1   .   1   67    67    ILE   CG1    C   13   28.9000    0.0000   .   1   .   .   .   .   A   67    ILE   CG1    .   36675   1
      778    .   1   .   1   67    67    ILE   CG2    C   13   19.5900    0.0000   .   1   .   .   .   .   A   67    ILE   CG2    .   36675   1
      779    .   1   .   1   67    67    ILE   CD1    C   13   15.4900    0.0000   .   1   .   .   .   .   A   67    ILE   CD1    .   36675   1
      780    .   1   .   1   67    67    ILE   N      N   15   122.0200   0.0000   .   1   .   .   .   .   A   67    ILE   N      .   36675   1
      781    .   1   .   1   68    68    LEU   H      H   1    7.4010     0.0000   .   1   .   .   .   .   A   68    LEU   H      .   36675   1
      782    .   1   .   1   68    68    LEU   HA     H   1    4.1500     0.0000   .   1   .   .   .   .   A   68    LEU   HA     .   36675   1
      783    .   1   .   1   68    68    LEU   HB2    H   1    1.7200     0.0000   .   2   .   .   .   .   A   68    LEU   HB2    .   36675   1
      784    .   1   .   1   68    68    LEU   HB3    H   1    1.9900     0.0000   .   2   .   .   .   .   A   68    LEU   HB3    .   36675   1
      785    .   1   .   1   68    68    LEU   HG     H   1    1.9500     0.0000   .   1   .   .   .   .   A   68    LEU   HG     .   36675   1
      786    .   1   .   1   68    68    LEU   HD11   H   1    0.9900     0.0000   .   2   .   .   .   .   A   68    LEU   HD11   .   36675   1
      787    .   1   .   1   68    68    LEU   HD12   H   1    0.9900     0.0000   .   2   .   .   .   .   A   68    LEU   HD12   .   36675   1
      788    .   1   .   1   68    68    LEU   HD13   H   1    0.9900     0.0000   .   2   .   .   .   .   A   68    LEU   HD13   .   36675   1
      789    .   1   .   1   68    68    LEU   HD21   H   1    0.9500     0.0000   .   2   .   .   .   .   A   68    LEU   HD21   .   36675   1
      790    .   1   .   1   68    68    LEU   HD22   H   1    0.9500     0.0000   .   2   .   .   .   .   A   68    LEU   HD22   .   36675   1
      791    .   1   .   1   68    68    LEU   HD23   H   1    0.9500     0.0000   .   2   .   .   .   .   A   68    LEU   HD23   .   36675   1
      792    .   1   .   1   68    68    LEU   CA     C   13   57.4950    0.0000   .   1   .   .   .   .   A   68    LEU   CA     .   36675   1
      793    .   1   .   1   68    68    LEU   CB     C   13   42.4000    0.0000   .   1   .   .   .   .   A   68    LEU   CB     .   36675   1
      794    .   1   .   1   68    68    LEU   CG     C   13   26.9700    0.0000   .   1   .   .   .   .   A   68    LEU   CG     .   36675   1
      795    .   1   .   1   68    68    LEU   CD1    C   13   25.2300    0.0000   .   1   .   .   .   .   A   68    LEU   CD1    .   36675   1
      796    .   1   .   1   68    68    LEU   CD2    C   13   22.6800    0.0000   .   1   .   .   .   .   A   68    LEU   CD2    .   36675   1
      797    .   1   .   1   68    68    LEU   N      N   15   116.7700   0.0000   .   1   .   .   .   .   A   68    LEU   N      .   36675   1
      798    .   1   .   1   69    69    ILE   H      H   1    7.4060     0.0000   .   1   .   .   .   .   A   69    ILE   H      .   36675   1
      799    .   1   .   1   69    69    ILE   HA     H   1    4.5900     0.0000   .   1   .   .   .   .   A   69    ILE   HA     .   36675   1
      800    .   1   .   1   69    69    ILE   HB     H   1    2.2700     0.0000   .   1   .   .   .   .   A   69    ILE   HB     .   36675   1
      801    .   1   .   1   69    69    ILE   HG12   H   1    1.4500     0.0000   .   1   .   .   .   .   A   69    ILE   HG12   .   36675   1
      802    .   1   .   1   69    69    ILE   HG13   H   1    1.6100     0.0000   .   1   .   .   .   .   A   69    ILE   HG13   .   36675   1
      803    .   1   .   1   69    69    ILE   HG21   H   1    1.0200     0.0000   .   1   .   .   .   .   A   69    ILE   HG21   .   36675   1
      804    .   1   .   1   69    69    ILE   HG22   H   1    1.0200     0.0000   .   1   .   .   .   .   A   69    ILE   HG22   .   36675   1
      805    .   1   .   1   69    69    ILE   HG23   H   1    1.0200     0.0000   .   1   .   .   .   .   A   69    ILE   HG23   .   36675   1
      806    .   1   .   1   69    69    ILE   HD11   H   1    0.9200     0.0000   .   1   .   .   .   .   A   69    ILE   HD11   .   36675   1
      807    .   1   .   1   69    69    ILE   HD12   H   1    0.9200     0.0000   .   1   .   .   .   .   A   69    ILE   HD12   .   36675   1
      808    .   1   .   1   69    69    ILE   HD13   H   1    0.9200     0.0000   .   1   .   .   .   .   A   69    ILE   HD13   .   36675   1
      809    .   1   .   1   69    69    ILE   CA     C   13   61.1500    0.0000   .   1   .   .   .   .   A   69    ILE   CA     .   36675   1
      810    .   1   .   1   69    69    ILE   CB     C   13   38.4900    0.0000   .   1   .   .   .   .   A   69    ILE   CB     .   36675   1
      811    .   1   .   1   69    69    ILE   CG1    C   13   27.2500    0.0000   .   1   .   .   .   .   A   69    ILE   CG1    .   36675   1
      812    .   1   .   1   69    69    ILE   CG2    C   13   17.5000    0.0000   .   1   .   .   .   .   A   69    ILE   CG2    .   36675   1
      813    .   1   .   1   69    69    ILE   CD1    C   13   13.9800    0.0000   .   1   .   .   .   .   A   69    ILE   CD1    .   36675   1
      814    .   1   .   1   69    69    ILE   N      N   15   110.7400   0.0000   .   1   .   .   .   .   A   69    ILE   N      .   36675   1
      815    .   1   .   1   70    70    GLY   H      H   1    7.9800     0.0000   .   1   .   .   .   .   A   70    GLY   H      .   36675   1
      816    .   1   .   1   70    70    GLY   HA2    H   1    3.9500     0.0000   .   2   .   .   .   .   A   70    GLY   HA2    .   36675   1
      817    .   1   .   1   70    70    GLY   HA3    H   1    4.0600     0.0000   .   2   .   .   .   .   A   70    GLY   HA3    .   36675   1
      818    .   1   .   1   70    70    GLY   CA     C   13   46.7400    0.0000   .   1   .   .   .   .   A   70    GLY   CA     .   36675   1
      819    .   1   .   1   70    70    GLY   N      N   15   110.4100   0.0000   .   1   .   .   .   .   A   70    GLY   N      .   36675   1
      820    .   1   .   1   71    71    TYR   H      H   1    7.8500     0.0000   .   1   .   .   .   .   A   71    TYR   H      .   36675   1
      821    .   1   .   1   71    71    TYR   HA     H   1    3.9400     0.0000   .   1   .   .   .   .   A   71    TYR   HA     .   36675   1
      822    .   1   .   1   71    71    TYR   HB2    H   1    2.2200     0.0000   .   2   .   .   .   .   A   71    TYR   HB2    .   36675   1
      823    .   1   .   1   71    71    TYR   HB3    H   1    2.7700     0.0000   .   2   .   .   .   .   A   71    TYR   HB3    .   36675   1
      824    .   1   .   1   71    71    TYR   HD1    H   1    5.9500     0.0000   .   3   .   .   .   .   A   71    TYR   HD1    .   36675   1
      825    .   1   .   1   71    71    TYR   HD2    H   1    5.9500     0.0000   .   3   .   .   .   .   A   71    TYR   HD2    .   36675   1
      826    .   1   .   1   71    71    TYR   HE1    H   1    6.6100     0.0000   .   3   .   .   .   .   A   71    TYR   HE1    .   36675   1
      827    .   1   .   1   71    71    TYR   HE2    H   1    6.6100     0.0000   .   3   .   .   .   .   A   71    TYR   HE2    .   36675   1
      828    .   1   .   1   71    71    TYR   CA     C   13   60.6750    0.0000   .   1   .   .   .   .   A   71    TYR   CA     .   36675   1
      829    .   1   .   1   71    71    TYR   CB     C   13   41.3930    0.0000   .   1   .   .   .   .   A   71    TYR   CB     .   36675   1
      830    .   1   .   1   71    71    TYR   CD1    C   13   132.6000   0.0000   .   3   .   .   .   .   A   71    TYR   CD1    .   36675   1
      831    .   1   .   1   71    71    TYR   CD2    C   13   132.6000   0.0000   .   3   .   .   .   .   A   71    TYR   CD2    .   36675   1
      832    .   1   .   1   71    71    TYR   CE1    C   13   118.2000   0.0000   .   3   .   .   .   .   A   71    TYR   CE1    .   36675   1
      833    .   1   .   1   71    71    TYR   CE2    C   13   118.2000   0.0000   .   3   .   .   .   .   A   71    TYR   CE2    .   36675   1
      834    .   1   .   1   71    71    TYR   N      N   15   118.9300   0.0000   .   1   .   .   .   .   A   71    TYR   N      .   36675   1
      835    .   1   .   1   72    72    TYR   H      H   1    8.1960     0.0000   .   1   .   .   .   .   A   72    TYR   H      .   36675   1
      836    .   1   .   1   72    72    TYR   HA     H   1    4.3700     0.0000   .   1   .   .   .   .   A   72    TYR   HA     .   36675   1
      837    .   1   .   1   72    72    TYR   HB2    H   1    2.9300     0.0000   .   2   .   .   .   .   A   72    TYR   HB2    .   36675   1
      838    .   1   .   1   72    72    TYR   HB3    H   1    3.2500     0.0000   .   2   .   .   .   .   A   72    TYR   HB3    .   36675   1
      839    .   1   .   1   72    72    TYR   HD1    H   1    7.1300     0.0000   .   3   .   .   .   .   A   72    TYR   HD1    .   36675   1
      840    .   1   .   1   72    72    TYR   HD2    H   1    7.1300     0.0000   .   3   .   .   .   .   A   72    TYR   HD2    .   36675   1
      841    .   1   .   1   72    72    TYR   HE1    H   1    7.1700     0.0000   .   3   .   .   .   .   A   72    TYR   HE1    .   36675   1
      842    .   1   .   1   72    72    TYR   HE2    H   1    7.1700     0.0000   .   3   .   .   .   .   A   72    TYR   HE2    .   36675   1
      843    .   1   .   1   72    72    TYR   CA     C   13   58.4160    0.0000   .   1   .   .   .   .   A   72    TYR   CA     .   36675   1
      844    .   1   .   1   72    72    TYR   CB     C   13   38.6600    0.0000   .   1   .   .   .   .   A   72    TYR   CB     .   36675   1
      845    .   1   .   1   72    72    TYR   CD1    C   13   133.0000   0.0000   .   3   .   .   .   .   A   72    TYR   CD1    .   36675   1
      846    .   1   .   1   72    72    TYR   CD2    C   13   133.0000   0.0000   .   3   .   .   .   .   A   72    TYR   CD2    .   36675   1
      847    .   1   .   1   72    72    TYR   CE1    C   13   118.5300   0.0000   .   3   .   .   .   .   A   72    TYR   CE1    .   36675   1
      848    .   1   .   1   72    72    TYR   CE2    C   13   118.5300   0.0000   .   3   .   .   .   .   A   72    TYR   CE2    .   36675   1
      849    .   1   .   1   72    72    TYR   N      N   15   114.7390   0.0000   .   1   .   .   .   .   A   72    TYR   N      .   36675   1
      850    .   1   .   1   73    73    LYS   H      H   1    8.8410     0.0000   .   1   .   .   .   .   A   73    LYS   H      .   36675   1
      851    .   1   .   1   73    73    LYS   HA     H   1    4.3100     0.0000   .   1   .   .   .   .   A   73    LYS   HA     .   36675   1
      852    .   1   .   1   73    73    LYS   HB2    H   1    1.8000     0.0000   .   2   .   .   .   .   A   73    LYS   HB2    .   36675   1
      853    .   1   .   1   73    73    LYS   HB3    H   1    2.0700     0.0000   .   2   .   .   .   .   A   73    LYS   HB3    .   36675   1
      854    .   1   .   1   73    73    LYS   HG2    H   1    1.4500     0.0000   .   2   .   .   .   .   A   73    LYS   HG2    .   36675   1
      855    .   1   .   1   73    73    LYS   HG3    H   1    1.4900     0.0000   .   2   .   .   .   .   A   73    LYS   HG3    .   36675   1
      856    .   1   .   1   73    73    LYS   HD2    H   1    1.6100     0.0000   .   2   .   .   .   .   A   73    LYS   HD2    .   36675   1
      857    .   1   .   1   73    73    LYS   HD3    H   1    1.6800     0.0000   .   2   .   .   .   .   A   73    LYS   HD3    .   36675   1
      858    .   1   .   1   73    73    LYS   HE3    H   1    2.9500     0.0000   .   2   .   .   .   .   A   73    LYS   HE3    .   36675   1
      859    .   1   .   1   73    73    LYS   CA     C   13   56.6370    0.0000   .   1   .   .   .   .   A   73    LYS   CA     .   36675   1
      860    .   1   .   1   73    73    LYS   CB     C   13   33.2880    0.0000   .   1   .   .   .   .   A   73    LYS   CB     .   36675   1
      861    .   1   .   1   73    73    LYS   CG     C   13   25.4700    0.0000   .   1   .   .   .   .   A   73    LYS   CG     .   36675   1
      862    .   1   .   1   73    73    LYS   CD     C   13   28.5000    0.0000   .   1   .   .   .   .   A   73    LYS   CD     .   36675   1
      863    .   1   .   1   73    73    LYS   CE     C   13   42.0000    0.0000   .   1   .   .   .   .   A   73    LYS   CE     .   36675   1
      864    .   1   .   1   73    73    LYS   N      N   15   122.8610   0.0000   .   1   .   .   .   .   A   73    LYS   N      .   36675   1
      865    .   1   .   1   74    74    THR   H      H   1    7.4850     0.0000   .   1   .   .   .   .   A   74    THR   H      .   36675   1
      866    .   1   .   1   74    74    THR   HA     H   1    4.7700     0.0000   .   1   .   .   .   .   A   74    THR   HA     .   36675   1
      867    .   1   .   1   74    74    THR   HB     H   1    4.8000     0.0000   .   1   .   .   .   .   A   74    THR   HB     .   36675   1
      868    .   1   .   1   74    74    THR   HG21   H   1    1.2500     0.0000   .   1   .   .   .   .   A   74    THR   HG21   .   36675   1
      869    .   1   .   1   74    74    THR   HG22   H   1    1.2500     0.0000   .   1   .   .   .   .   A   74    THR   HG22   .   36675   1
      870    .   1   .   1   74    74    THR   HG23   H   1    1.2500     0.0000   .   1   .   .   .   .   A   74    THR   HG23   .   36675   1
      871    .   1   .   1   74    74    THR   CA     C   13   58.2710    0.0000   .   1   .   .   .   .   A   74    THR   CA     .   36675   1
      872    .   1   .   1   74    74    THR   CB     C   13   72.6550    0.0000   .   1   .   .   .   .   A   74    THR   CB     .   36675   1
      873    .   1   .   1   74    74    THR   CG2    C   13   22.0500    0.0000   .   1   .   .   .   .   A   74    THR   CG2    .   36675   1
      874    .   1   .   1   74    74    THR   N      N   15   128.0500   0.0000   .   1   .   .   .   .   A   74    THR   N      .   36675   1
      875    .   1   .   1   75    75    VAL   H      H   1    9.2730     0.0000   .   1   .   .   .   .   A   75    VAL   H      .   36675   1
      876    .   1   .   1   75    75    VAL   HA     H   1    4.1100     0.0000   .   1   .   .   .   .   A   75    VAL   HA     .   36675   1
      877    .   1   .   1   75    75    VAL   HB     H   1    2.1400     0.0000   .   1   .   .   .   .   A   75    VAL   HB     .   36675   1
      878    .   1   .   1   75    75    VAL   HG11   H   1    1.2200     0.0000   .   2   .   .   .   .   A   75    VAL   HG11   .   36675   1
      879    .   1   .   1   75    75    VAL   HG12   H   1    1.2200     0.0000   .   2   .   .   .   .   A   75    VAL   HG12   .   36675   1
      880    .   1   .   1   75    75    VAL   HG13   H   1    1.2200     0.0000   .   2   .   .   .   .   A   75    VAL   HG13   .   36675   1
      881    .   1   .   1   75    75    VAL   HG21   H   1    1.1100     0.0000   .   2   .   .   .   .   A   75    VAL   HG21   .   36675   1
      882    .   1   .   1   75    75    VAL   HG22   H   1    1.1100     0.0000   .   2   .   .   .   .   A   75    VAL   HG22   .   36675   1
      883    .   1   .   1   75    75    VAL   HG23   H   1    1.1100     0.0000   .   2   .   .   .   .   A   75    VAL   HG23   .   36675   1
      884    .   1   .   1   75    75    VAL   CA     C   13   64.8770    0.0000   .   1   .   .   .   .   A   75    VAL   CA     .   36675   1
      885    .   1   .   1   75    75    VAL   CB     C   13   32.0990    0.0000   .   1   .   .   .   .   A   75    VAL   CB     .   36675   1
      886    .   1   .   1   75    75    VAL   CG1    C   13   23.1400    0.0000   .   1   .   .   .   .   A   75    VAL   CG1    .   36675   1
      887    .   1   .   1   75    75    VAL   CG2    C   13   20.4000    0.0000   .   1   .   .   .   .   A   75    VAL   CG2    .   36675   1
      888    .   1   .   1   75    75    VAL   N      N   15   121.2100   0.0000   .   1   .   .   .   .   A   75    VAL   N      .   36675   1
      889    .   1   .   1   76    76    GLU   H      H   1    9.0440     0.0000   .   1   .   .   .   .   A   76    GLU   H      .   36675   1
      890    .   1   .   1   76    76    GLU   HA     H   1    4.1400     0.0000   .   1   .   .   .   .   A   76    GLU   HA     .   36675   1
      891    .   1   .   1   76    76    GLU   HB2    H   1    1.9800     0.0000   .   2   .   .   .   .   A   76    GLU   HB2    .   36675   1
      892    .   1   .   1   76    76    GLU   HB3    H   1    2.1600     0.0000   .   2   .   .   .   .   A   76    GLU   HB3    .   36675   1
      893    .   1   .   1   76    76    GLU   HG2    H   1    2.3600     0.0000   .   2   .   .   .   .   A   76    GLU   HG2    .   36675   1
      894    .   1   .   1   76    76    GLU   HG3    H   1    2.5300     0.0000   .   2   .   .   .   .   A   76    GLU   HG3    .   36675   1
      895    .   1   .   1   76    76    GLU   CA     C   13   60.9330    0.0000   .   1   .   .   .   .   A   76    GLU   CA     .   36675   1
      896    .   1   .   1   76    76    GLU   CB     C   13   28.6810    0.0000   .   1   .   .   .   .   A   76    GLU   CB     .   36675   1
      897    .   1   .   1   76    76    GLU   CG     C   13   36.8000    0.0000   .   1   .   .   .   .   A   76    GLU   CG     .   36675   1
      898    .   1   .   1   76    76    GLU   N      N   15   120.9850   0.0000   .   1   .   .   .   .   A   76    GLU   N      .   36675   1
      899    .   1   .   1   77    77    ALA   H      H   1    7.8320     0.0000   .   1   .   .   .   .   A   77    ALA   H      .   36675   1
      900    .   1   .   1   77    77    ALA   HA     H   1    4.2000     0.0000   .   1   .   .   .   .   A   77    ALA   HA     .   36675   1
      901    .   1   .   1   77    77    ALA   HB1    H   1    1.6900     0.0000   .   1   .   .   .   .   A   77    ALA   HB1    .   36675   1
      902    .   1   .   1   77    77    ALA   HB2    H   1    1.6900     0.0000   .   1   .   .   .   .   A   77    ALA   HB2    .   36675   1
      903    .   1   .   1   77    77    ALA   HB3    H   1    1.6900     0.0000   .   1   .   .   .   .   A   77    ALA   HB3    .   36675   1
      904    .   1   .   1   77    77    ALA   CA     C   13   55.0330    0.0000   .   1   .   .   .   .   A   77    ALA   CA     .   36675   1
      905    .   1   .   1   77    77    ALA   CB     C   13   19.6330    0.0000   .   1   .   .   .   .   A   77    ALA   CB     .   36675   1
      906    .   1   .   1   77    77    ALA   N      N   15   121.5180   0.0000   .   1   .   .   .   .   A   77    ALA   N      .   36675   1
      907    .   1   .   1   78    78    PHE   H      H   1    6.9860     0.0000   .   1   .   .   .   .   A   78    PHE   H      .   36675   1
      908    .   1   .   1   78    78    PHE   HA     H   1    3.5800     0.0000   .   1   .   .   .   .   A   78    PHE   HA     .   36675   1
      909    .   1   .   1   78    78    PHE   HB2    H   1    1.7700     0.0000   .   2   .   .   .   .   A   78    PHE   HB2    .   36675   1
      910    .   1   .   1   78    78    PHE   HB3    H   1    2.2300     0.0000   .   2   .   .   .   .   A   78    PHE   HB3    .   36675   1
      911    .   1   .   1   78    78    PHE   HD1    H   1    6.0700     0.0000   .   3   .   .   .   .   A   78    PHE   HD1    .   36675   1
      912    .   1   .   1   78    78    PHE   HD2    H   1    6.0700     0.0000   .   3   .   .   .   .   A   78    PHE   HD2    .   36675   1
      913    .   1   .   1   78    78    PHE   HE1    H   1    6.9900     0.0000   .   3   .   .   .   .   A   78    PHE   HE1    .   36675   1
      914    .   1   .   1   78    78    PHE   HE2    H   1    6.9900     0.0000   .   3   .   .   .   .   A   78    PHE   HE2    .   36675   1
      915    .   1   .   1   78    78    PHE   HZ     H   1    7.0500     0.0000   .   1   .   .   .   .   A   78    PHE   HZ     .   36675   1
      916    .   1   .   1   78    78    PHE   CA     C   13   60.6430    0.0000   .   1   .   .   .   .   A   78    PHE   CA     .   36675   1
      917    .   1   .   1   78    78    PHE   CB     C   13   39.0100    0.0000   .   1   .   .   .   .   A   78    PHE   CB     .   36675   1
      918    .   1   .   1   78    78    PHE   CD1    C   13   131.6000   0.0000   .   3   .   .   .   .   A   78    PHE   CD1    .   36675   1
      919    .   1   .   1   78    78    PHE   CD2    C   13   131.6000   0.0000   .   3   .   .   .   .   A   78    PHE   CD2    .   36675   1
      920    .   1   .   1   78    78    PHE   CE1    C   13   130.8000   0.0000   .   3   .   .   .   .   A   78    PHE   CE1    .   36675   1
      921    .   1   .   1   78    78    PHE   CE2    C   13   130.8000   0.0000   .   3   .   .   .   .   A   78    PHE   CE2    .   36675   1
      922    .   1   .   1   78    78    PHE   CZ     C   13   128.5000   0.0000   .   1   .   .   .   .   A   78    PHE   CZ     .   36675   1
      923    .   1   .   1   78    78    PHE   N      N   15   120.4390   0.0000   .   1   .   .   .   .   A   78    PHE   N      .   36675   1
      924    .   1   .   1   79    79    ASP   H      H   1    8.7740     0.0000   .   1   .   .   .   .   A   79    ASP   H      .   36675   1
      925    .   1   .   1   79    79    ASP   HA     H   1    4.0500     0.0000   .   1   .   .   .   .   A   79    ASP   HA     .   36675   1
      926    .   1   .   1   79    79    ASP   HB2    H   1    2.5900     0.0000   .   2   .   .   .   .   A   79    ASP   HB2    .   36675   1
      927    .   1   .   1   79    79    ASP   HB3    H   1    2.7100     0.0000   .   2   .   .   .   .   A   79    ASP   HB3    .   36675   1
      928    .   1   .   1   79    79    ASP   CA     C   13   57.0870    0.0000   .   1   .   .   .   .   A   79    ASP   CA     .   36675   1
      929    .   1   .   1   79    79    ASP   CB     C   13   41.1700    0.0000   .   1   .   .   .   .   A   79    ASP   CB     .   36675   1
      930    .   1   .   1   79    79    ASP   N      N   15   118.6890   0.0000   .   1   .   .   .   .   A   79    ASP   N      .   36675   1
      931    .   1   .   1   80    80    ALA   H      H   1    7.8490     0.0000   .   1   .   .   .   .   A   80    ALA   H      .   36675   1
      932    .   1   .   1   80    80    ALA   HA     H   1    3.9300     0.0000   .   1   .   .   .   .   A   80    ALA   HA     .   36675   1
      933    .   1   .   1   80    80    ALA   HB1    H   1    1.4800     0.0000   .   1   .   .   .   .   A   80    ALA   HB1    .   36675   1
      934    .   1   .   1   80    80    ALA   HB2    H   1    1.4800     0.0000   .   1   .   .   .   .   A   80    ALA   HB2    .   36675   1
      935    .   1   .   1   80    80    ALA   HB3    H   1    1.4800     0.0000   .   1   .   .   .   .   A   80    ALA   HB3    .   36675   1
      936    .   1   .   1   80    80    ALA   CA     C   13   55.2830    0.0000   .   1   .   .   .   .   A   80    ALA   CA     .   36675   1
      937    .   1   .   1   80    80    ALA   CB     C   13   18.0710    0.0000   .   1   .   .   .   .   A   80    ALA   CB     .   36675   1
      938    .   1   .   1   80    80    ALA   N      N   15   117.2740   0.0000   .   1   .   .   .   .   A   80    ALA   N      .   36675   1
      939    .   1   .   1   81    81    ASP   H      H   1    7.1050     0.0000   .   1   .   .   .   .   A   81    ASP   H      .   36675   1
      940    .   1   .   1   81    81    ASP   HA     H   1    4.3900     0.0000   .   1   .   .   .   .   A   81    ASP   HA     .   36675   1
      941    .   1   .   1   81    81    ASP   HB2    H   1    2.3600     0.0000   .   2   .   .   .   .   A   81    ASP   HB2    .   36675   1
      942    .   1   .   1   81    81    ASP   HB3    H   1    2.6500     0.0000   .   2   .   .   .   .   A   81    ASP   HB3    .   36675   1
      943    .   1   .   1   81    81    ASP   CA     C   13   57.2140    0.0000   .   1   .   .   .   .   A   81    ASP   CA     .   36675   1
      944    .   1   .   1   81    81    ASP   CB     C   13   39.4970    0.0000   .   1   .   .   .   .   A   81    ASP   CB     .   36675   1
      945    .   1   .   1   81    81    ASP   N      N   15   119.8630   0.0000   .   1   .   .   .   .   A   81    ASP   N      .   36675   1
      946    .   1   .   1   82    82    MET   H      H   1    7.6550     0.0000   .   1   .   .   .   .   A   82    MET   H      .   36675   1
      947    .   1   .   1   82    82    MET   HA     H   1    3.3980     0.0000   .   1   .   .   .   .   A   82    MET   HA     .   36675   1
      948    .   1   .   1   82    82    MET   HB2    H   1    0.4800     0.0000   .   2   .   .   .   .   A   82    MET   HB2    .   36675   1
      949    .   1   .   1   82    82    MET   HB3    H   1    1.1600     0.0000   .   2   .   .   .   .   A   82    MET   HB3    .   36675   1
      950    .   1   .   1   82    82    MET   HG2    H   1    1.0600     0.0000   .   2   .   .   .   .   A   82    MET   HG2    .   36675   1
      951    .   1   .   1   82    82    MET   HG3    H   1    1.3500     0.0000   .   2   .   .   .   .   A   82    MET   HG3    .   36675   1
      952    .   1   .   1   82    82    MET   HE1    H   1    1.6400     0.0000   .   1   .   .   .   .   A   82    MET   HE1    .   36675   1
      953    .   1   .   1   82    82    MET   HE2    H   1    1.6400     0.0000   .   1   .   .   .   .   A   82    MET   HE2    .   36675   1
      954    .   1   .   1   82    82    MET   HE3    H   1    1.6400     0.0000   .   1   .   .   .   .   A   82    MET   HE3    .   36675   1
      955    .   1   .   1   82    82    MET   CA     C   13   56.8050    0.0000   .   1   .   .   .   .   A   82    MET   CA     .   36675   1
      956    .   1   .   1   82    82    MET   CB     C   13   29.1260    0.0000   .   1   .   .   .   .   A   82    MET   CB     .   36675   1
      957    .   1   .   1   82    82    MET   CE     C   13   15.2000    0.0000   .   1   .   .   .   .   A   82    MET   CE     .   36675   1
      958    .   1   .   1   82    82    MET   N      N   15   119.3330   0.0000   .   1   .   .   .   .   A   82    MET   N      .   36675   1
      959    .   1   .   1   83    83    LEU   H      H   1    8.2120     0.0000   .   1   .   .   .   .   A   83    LEU   H      .   36675   1
      960    .   1   .   1   83    83    LEU   HA     H   1    3.8700     0.0000   .   1   .   .   .   .   A   83    LEU   HA     .   36675   1
      961    .   1   .   1   83    83    LEU   HB2    H   1    1.3800     0.0000   .   2   .   .   .   .   A   83    LEU   HB2    .   36675   1
      962    .   1   .   1   83    83    LEU   HB3    H   1    1.8200     0.0000   .   2   .   .   .   .   A   83    LEU   HB3    .   36675   1
      963    .   1   .   1   83    83    LEU   HG     H   1    1.8600     0.0000   .   1   .   .   .   .   A   83    LEU   HG     .   36675   1
      964    .   1   .   1   83    83    LEU   HD11   H   1    0.9800     0.0000   .   2   .   .   .   .   A   83    LEU   HD11   .   36675   1
      965    .   1   .   1   83    83    LEU   HD12   H   1    0.9800     0.0000   .   2   .   .   .   .   A   83    LEU   HD12   .   36675   1
      966    .   1   .   1   83    83    LEU   HD13   H   1    0.9800     0.0000   .   2   .   .   .   .   A   83    LEU   HD13   .   36675   1
      967    .   1   .   1   83    83    LEU   HD21   H   1    0.9490     0.0000   .   2   .   .   .   .   A   83    LEU   HD21   .   36675   1
      968    .   1   .   1   83    83    LEU   HD22   H   1    0.9490     0.0000   .   2   .   .   .   .   A   83    LEU   HD22   .   36675   1
      969    .   1   .   1   83    83    LEU   HD23   H   1    0.9490     0.0000   .   2   .   .   .   .   A   83    LEU   HD23   .   36675   1
      970    .   1   .   1   83    83    LEU   CA     C   13   57.6310    0.0000   .   1   .   .   .   .   A   83    LEU   CA     .   36675   1
      971    .   1   .   1   83    83    LEU   CB     C   13   40.7720    0.0000   .   1   .   .   .   .   A   83    LEU   CB     .   36675   1
      972    .   1   .   1   83    83    LEU   CG     C   13   27.2500    0.0000   .   1   .   .   .   .   A   83    LEU   CG     .   36675   1
      973    .   1   .   1   83    83    LEU   CD1    C   13   25.6000    0.0000   .   1   .   .   .   .   A   83    LEU   CD1    .   36675   1
      974    .   1   .   1   83    83    LEU   CD2    C   13   22.4000    0.0000   .   1   .   .   .   .   A   83    LEU   CD2    .   36675   1
      975    .   1   .   1   83    83    LEU   N      N   15   113.6820   0.0000   .   1   .   .   .   .   A   83    LEU   N      .   36675   1
      976    .   1   .   1   84    84    LYS   H      H   1    7.6400     0.0000   .   1   .   .   .   .   A   84    LYS   H      .   36675   1
      977    .   1   .   1   84    84    LYS   HA     H   1    3.9100     0.0000   .   1   .   .   .   .   A   84    LYS   HA     .   36675   1
      978    .   1   .   1   84    84    LYS   HB2    H   1    1.9300     0.0000   .   2   .   .   .   .   A   84    LYS   HB2    .   36675   1
      979    .   1   .   1   84    84    LYS   HB3    H   1    2.1000     0.0000   .   2   .   .   .   .   A   84    LYS   HB3    .   36675   1
      980    .   1   .   1   84    84    LYS   HG2    H   1    1.3000     0.0000   .   2   .   .   .   .   A   84    LYS   HG2    .   36675   1
      981    .   1   .   1   84    84    LYS   HG3    H   1    1.5100     0.0000   .   2   .   .   .   .   A   84    LYS   HG3    .   36675   1
      982    .   1   .   1   84    84    LYS   HD2    H   1    1.7200     0.0000   .   2   .   .   .   .   A   84    LYS   HD2    .   36675   1
      983    .   1   .   1   84    84    LYS   HD3    H   1    1.8400     0.0000   .   2   .   .   .   .   A   84    LYS   HD3    .   36675   1
      984    .   1   .   1   84    84    LYS   HE3    H   1    2.8200     0.0000   .   2   .   .   .   .   A   84    LYS   HE3    .   36675   1
      985    .   1   .   1   84    84    LYS   CA     C   13   60.1840    0.0000   .   1   .   .   .   .   A   84    LYS   CA     .   36675   1
      986    .   1   .   1   84    84    LYS   CB     C   13   32.2200    0.0000   .   1   .   .   .   .   A   84    LYS   CB     .   36675   1
      987    .   1   .   1   84    84    LYS   CG     C   13   24.2400    0.0000   .   1   .   .   .   .   A   84    LYS   CG     .   36675   1
      988    .   1   .   1   84    84    LYS   CD     C   13   29.7600    0.0000   .   1   .   .   .   .   A   84    LYS   CD     .   36675   1
      989    .   1   .   1   84    84    LYS   CE     C   13   41.4000    0.0000   .   1   .   .   .   .   A   84    LYS   CE     .   36675   1
      990    .   1   .   1   84    84    LYS   N      N   15   122.9020   0.0000   .   1   .   .   .   .   A   84    LYS   N      .   36675   1
      991    .   1   .   1   85    85    VAL   H      H   1    7.4070     0.0000   .   1   .   .   .   .   A   85    VAL   H      .   36675   1
      992    .   1   .   1   85    85    VAL   HA     H   1    3.4300     0.0000   .   1   .   .   .   .   A   85    VAL   HA     .   36675   1
      993    .   1   .   1   85    85    VAL   HB     H   1    1.8700     0.0000   .   1   .   .   .   .   A   85    VAL   HB     .   36675   1
      994    .   1   .   1   85    85    VAL   HG11   H   1    0.7500     0.0000   .   2   .   .   .   .   A   85    VAL   HG11   .   36675   1
      995    .   1   .   1   85    85    VAL   HG12   H   1    0.7500     0.0000   .   2   .   .   .   .   A   85    VAL   HG12   .   36675   1
      996    .   1   .   1   85    85    VAL   HG13   H   1    0.7500     0.0000   .   2   .   .   .   .   A   85    VAL   HG13   .   36675   1
      997    .   1   .   1   85    85    VAL   HG21   H   1    0.7800     0.0000   .   2   .   .   .   .   A   85    VAL   HG21   .   36675   1
      998    .   1   .   1   85    85    VAL   HG22   H   1    0.7800     0.0000   .   2   .   .   .   .   A   85    VAL   HG22   .   36675   1
      999    .   1   .   1   85    85    VAL   HG23   H   1    0.7800     0.0000   .   2   .   .   .   .   A   85    VAL   HG23   .   36675   1
      1000   .   1   .   1   85    85    VAL   CA     C   13   67.1440    0.0000   .   1   .   .   .   .   A   85    VAL   CA     .   36675   1
      1001   .   1   .   1   85    85    VAL   CB     C   13   30.9040    0.0000   .   1   .   .   .   .   A   85    VAL   CB     .   36675   1
      1002   .   1   .   1   85    85    VAL   CG1    C   13   23.3500    0.0000   .   1   .   .   .   .   A   85    VAL   CG1    .   36675   1
      1003   .   1   .   1   85    85    VAL   CG2    C   13   21.7700    0.0000   .   1   .   .   .   .   A   85    VAL   CG2    .   36675   1
      1004   .   1   .   1   85    85    VAL   N      N   15   119.0990   0.0000   .   1   .   .   .   .   A   85    VAL   N      .   36675   1
      1005   .   1   .   1   86    86    PHE   H      H   1    7.0090     0.0000   .   1   .   .   .   .   A   86    PHE   H      .   36675   1
      1006   .   1   .   1   86    86    PHE   HA     H   1    4.4800     0.0000   .   1   .   .   .   .   A   86    PHE   HA     .   36675   1
      1007   .   1   .   1   86    86    PHE   HB2    H   1    3.0000     0.0000   .   2   .   .   .   .   A   86    PHE   HB2    .   36675   1
      1008   .   1   .   1   86    86    PHE   HB3    H   1    3.1400     0.0000   .   2   .   .   .   .   A   86    PHE   HB3    .   36675   1
      1009   .   1   .   1   86    86    PHE   HD1    H   1    6.9100     0.0000   .   3   .   .   .   .   A   86    PHE   HD1    .   36675   1
      1010   .   1   .   1   86    86    PHE   HD2    H   1    6.9100     0.0000   .   3   .   .   .   .   A   86    PHE   HD2    .   36675   1
      1011   .   1   .   1   86    86    PHE   HE1    H   1    6.6900     0.0000   .   3   .   .   .   .   A   86    PHE   HE1    .   36675   1
      1012   .   1   .   1   86    86    PHE   HE2    H   1    6.6900     0.0000   .   3   .   .   .   .   A   86    PHE   HE2    .   36675   1
      1013   .   1   .   1   86    86    PHE   HZ     H   1    6.7100     0.0000   .   1   .   .   .   .   A   86    PHE   HZ     .   36675   1
      1014   .   1   .   1   86    86    PHE   CA     C   13   58.8230    0.0000   .   1   .   .   .   .   A   86    PHE   CA     .   36675   1
      1015   .   1   .   1   86    86    PHE   CB     C   13   39.0400    0.0000   .   1   .   .   .   .   A   86    PHE   CB     .   36675   1
      1016   .   1   .   1   86    86    PHE   CD1    C   13   130.4000   0.0000   .   3   .   .   .   .   A   86    PHE   CD1    .   36675   1
      1017   .   1   .   1   86    86    PHE   CD2    C   13   130.4000   0.0000   .   3   .   .   .   .   A   86    PHE   CD2    .   36675   1
      1018   .   1   .   1   86    86    PHE   CE1    C   13   129.7000   0.0000   .   3   .   .   .   .   A   86    PHE   CE1    .   36675   1
      1019   .   1   .   1   86    86    PHE   CE2    C   13   129.7000   0.0000   .   3   .   .   .   .   A   86    PHE   CE2    .   36675   1
      1020   .   1   .   1   86    86    PHE   CZ     C   13   128.3000   0.0000   .   1   .   .   .   .   A   86    PHE   CZ     .   36675   1
      1021   .   1   .   1   86    86    PHE   N      N   15   116.6310   0.0000   .   1   .   .   .   .   A   86    PHE   N      .   36675   1
      1022   .   1   .   1   87    87    ARG   H      H   1    8.6800     0.0000   .   1   .   .   .   .   A   87    ARG   H      .   36675   1
      1023   .   1   .   1   87    87    ARG   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   87    ARG   HA     .   36675   1
      1024   .   1   .   1   87    87    ARG   HB2    H   1    1.9200     0.0000   .   2   .   .   .   .   A   87    ARG   HB2    .   36675   1
      1025   .   1   .   1   87    87    ARG   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   87    ARG   HB3    .   36675   1
      1026   .   1   .   1   87    87    ARG   HG2    H   1    1.6300     0.0000   .   2   .   .   .   .   A   87    ARG   HG2    .   36675   1
      1027   .   1   .   1   87    87    ARG   HG3    H   1    1.7500     0.0000   .   2   .   .   .   .   A   87    ARG   HG3    .   36675   1
      1028   .   1   .   1   87    87    ARG   CA     C   13   59.5380    0.0000   .   1   .   .   .   .   A   87    ARG   CA     .   36675   1
      1029   .   1   .   1   87    87    ARG   CB     C   13   30.5500    0.0000   .   1   .   .   .   .   A   87    ARG   CB     .   36675   1
      1030   .   1   .   1   87    87    ARG   N      N   15   120.3040   0.0000   .   1   .   .   .   .   A   87    ARG   N      .   36675   1
      1031   .   1   .   1   88    88    ASN   H      H   1    8.9050     0.0000   .   1   .   .   .   .   A   88    ASN   H      .   36675   1
      1032   .   1   .   1   88    88    ASN   HA     H   1    4.3700     0.0000   .   1   .   .   .   .   A   88    ASN   HA     .   36675   1
      1033   .   1   .   1   88    88    ASN   HB2    H   1    2.5800     0.0000   .   2   .   .   .   .   A   88    ASN   HB2    .   36675   1
      1034   .   1   .   1   88    88    ASN   HB3    H   1    3.0600     0.0000   .   2   .   .   .   .   A   88    ASN   HB3    .   36675   1
      1035   .   1   .   1   88    88    ASN   HD21   H   1    7.7600     0.0000   .   2   .   .   .   .   A   88    ASN   HD21   .   36675   1
      1036   .   1   .   1   88    88    ASN   HD22   H   1    6.5900     0.0000   .   2   .   .   .   .   A   88    ASN   HD22   .   36675   1
      1037   .   1   .   1   88    88    ASN   CA     C   13   55.2310    0.0000   .   1   .   .   .   .   A   88    ASN   CA     .   36675   1
      1038   .   1   .   1   88    88    ASN   CB     C   13   38.1360    0.0000   .   1   .   .   .   .   A   88    ASN   CB     .   36675   1
      1039   .   1   .   1   88    88    ASN   N      N   15   118.8150   0.0000   .   1   .   .   .   .   A   88    ASN   N      .   36675   1
      1040   .   1   .   1   88    88    ASN   ND2    N   15   111.6600   0.0000   .   1   .   .   .   .   A   88    ASN   ND2    .   36675   1
      1041   .   1   .   1   89    89    ALA   H      H   1    7.3910     0.0000   .   1   .   .   .   .   A   89    ALA   H      .   36675   1
      1042   .   1   .   1   89    89    ALA   HA     H   1    4.6400     0.0000   .   1   .   .   .   .   A   89    ALA   HA     .   36675   1
      1043   .   1   .   1   89    89    ALA   HB1    H   1    1.7500     0.0000   .   1   .   .   .   .   A   89    ALA   HB1    .   36675   1
      1044   .   1   .   1   89    89    ALA   HB2    H   1    1.7500     0.0000   .   1   .   .   .   .   A   89    ALA   HB2    .   36675   1
      1045   .   1   .   1   89    89    ALA   HB3    H   1    1.7500     0.0000   .   1   .   .   .   .   A   89    ALA   HB3    .   36675   1
      1046   .   1   .   1   89    89    ALA   CA     C   13   55.4300    0.0000   .   1   .   .   .   .   A   89    ALA   CA     .   36675   1
      1047   .   1   .   1   89    89    ALA   CB     C   13   20.0290    0.0000   .   1   .   .   .   .   A   89    ALA   CB     .   36675   1
      1048   .   1   .   1   89    89    ALA   N      N   15   120.8490   0.0000   .   1   .   .   .   .   A   89    ALA   N      .   36675   1
      1049   .   1   .   1   90    90    GLU   H      H   1    8.3160     0.0000   .   1   .   .   .   .   A   90    GLU   H      .   36675   1
      1050   .   1   .   1   90    90    GLU   HA     H   1    3.7000     0.0000   .   1   .   .   .   .   A   90    GLU   HA     .   36675   1
      1051   .   1   .   1   90    90    GLU   HB2    H   1    2.0600     0.0000   .   2   .   .   .   .   A   90    GLU   HB2    .   36675   1
      1052   .   1   .   1   90    90    GLU   HB3    H   1    2.3200     0.0000   .   2   .   .   .   .   A   90    GLU   HB3    .   36675   1
      1053   .   1   .   1   90    90    GLU   HG2    H   1    2.1700     0.0000   .   2   .   .   .   .   A   90    GLU   HG2    .   36675   1
      1054   .   1   .   1   90    90    GLU   HG3    H   1    2.3200     0.0000   .   2   .   .   .   .   A   90    GLU   HG3    .   36675   1
      1055   .   1   .   1   90    90    GLU   CA     C   13   60.5210    0.0000   .   1   .   .   .   .   A   90    GLU   CA     .   36675   1
      1056   .   1   .   1   90    90    GLU   CB     C   13   30.4070    0.0000   .   1   .   .   .   .   A   90    GLU   CB     .   36675   1
      1057   .   1   .   1   90    90    GLU   CG     C   13   37.1000    0.0000   .   1   .   .   .   .   A   90    GLU   CG     .   36675   1
      1058   .   1   .   1   90    90    GLU   N      N   15   118.5900   0.0000   .   1   .   .   .   .   A   90    GLU   N      .   36675   1
      1059   .   1   .   1   91    91    LYS   H      H   1    8.2730     0.0000   .   1   .   .   .   .   A   91    LYS   H      .   36675   1
      1060   .   1   .   1   91    91    LYS   HA     H   1    4.0300     0.0000   .   1   .   .   .   .   A   91    LYS   HA     .   36675   1
      1061   .   1   .   1   91    91    LYS   HB3    H   1    1.9200     0.0000   .   2   .   .   .   .   A   91    LYS   HB3    .   36675   1
      1062   .   1   .   1   91    91    LYS   HG2    H   1    1.3100     0.0000   .   2   .   .   .   .   A   91    LYS   HG2    .   36675   1
      1063   .   1   .   1   91    91    LYS   HG3    H   1    1.4900     0.0000   .   2   .   .   .   .   A   91    LYS   HG3    .   36675   1
      1064   .   1   .   1   91    91    LYS   HD2    H   1    1.6700     0.0000   .   2   .   .   .   .   A   91    LYS   HD2    .   36675   1
      1065   .   1   .   1   91    91    LYS   HD3    H   1    1.7200     0.0000   .   2   .   .   .   .   A   91    LYS   HD3    .   36675   1
      1066   .   1   .   1   91    91    LYS   HE3    H   1    2.9700     0.0000   .   2   .   .   .   .   A   91    LYS   HE3    .   36675   1
      1067   .   1   .   1   91    91    LYS   CA     C   13   59.0210    0.0000   .   1   .   .   .   .   A   91    LYS   CA     .   36675   1
      1068   .   1   .   1   91    91    LYS   CB     C   13   32.6500    0.0000   .   1   .   .   .   .   A   91    LYS   CB     .   36675   1
      1069   .   1   .   1   91    91    LYS   CG     C   13   25.0600    0.0000   .   1   .   .   .   .   A   91    LYS   CG     .   36675   1
      1070   .   1   .   1   91    91    LYS   CD     C   13   29.4300    0.0000   .   1   .   .   .   .   A   91    LYS   CD     .   36675   1
      1071   .   1   .   1   91    91    LYS   CE     C   13   41.9000    0.0000   .   1   .   .   .   .   A   91    LYS   CE     .   36675   1
      1072   .   1   .   1   91    91    LYS   N      N   15   118.2590   0.0000   .   1   .   .   .   .   A   91    LYS   N      .   36675   1
      1073   .   1   .   1   92    92    TYR   H      H   1    8.3650     0.0000   .   1   .   .   .   .   A   92    TYR   H      .   36675   1
      1074   .   1   .   1   92    92    TYR   HA     H   1    3.9700     0.0000   .   1   .   .   .   .   A   92    TYR   HA     .   36675   1
      1075   .   1   .   1   92    92    TYR   HB2    H   1    2.4900     0.0000   .   2   .   .   .   .   A   92    TYR   HB2    .   36675   1
      1076   .   1   .   1   92    92    TYR   HB3    H   1    2.7300     0.0000   .   2   .   .   .   .   A   92    TYR   HB3    .   36675   1
      1077   .   1   .   1   92    92    TYR   HD1    H   1    5.8800     0.0000   .   3   .   .   .   .   A   92    TYR   HD1    .   36675   1
      1078   .   1   .   1   92    92    TYR   HD2    H   1    5.8800     0.0000   .   3   .   .   .   .   A   92    TYR   HD2    .   36675   1
      1079   .   1   .   1   92    92    TYR   HE1    H   1    6.5700     0.0000   .   3   .   .   .   .   A   92    TYR   HE1    .   36675   1
      1080   .   1   .   1   92    92    TYR   HE2    H   1    6.5700     0.0000   .   3   .   .   .   .   A   92    TYR   HE2    .   36675   1
      1081   .   1   .   1   92    92    TYR   CA     C   13   62.2690    0.0000   .   1   .   .   .   .   A   92    TYR   CA     .   36675   1
      1082   .   1   .   1   92    92    TYR   CB     C   13   39.3210    0.0000   .   1   .   .   .   .   A   92    TYR   CB     .   36675   1
      1083   .   1   .   1   92    92    TYR   CD1    C   13   132.3000   0.0000   .   3   .   .   .   .   A   92    TYR   CD1    .   36675   1
      1084   .   1   .   1   92    92    TYR   CD2    C   13   132.3000   0.0000   .   3   .   .   .   .   A   92    TYR   CD2    .   36675   1
      1085   .   1   .   1   92    92    TYR   CE1    C   13   117.7700   0.0000   .   3   .   .   .   .   A   92    TYR   CE1    .   36675   1
      1086   .   1   .   1   92    92    TYR   CE2    C   13   117.7700   0.0000   .   3   .   .   .   .   A   92    TYR   CE2    .   36675   1
      1087   .   1   .   1   92    92    TYR   N      N   15   118.1030   0.0000   .   1   .   .   .   .   A   92    TYR   N      .   36675   1
      1088   .   1   .   1   93    93    TYR   H      H   1    8.7070     0.0000   .   1   .   .   .   .   A   93    TYR   H      .   36675   1
      1089   .   1   .   1   93    93    TYR   HA     H   1    4.1300     0.0000   .   1   .   .   .   .   A   93    TYR   HA     .   36675   1
      1090   .   1   .   1   93    93    TYR   HB2    H   1    2.6700     0.0000   .   2   .   .   .   .   A   93    TYR   HB2    .   36675   1
      1091   .   1   .   1   93    93    TYR   HB3    H   1    3.3400     0.0000   .   2   .   .   .   .   A   93    TYR   HB3    .   36675   1
      1092   .   1   .   1   93    93    TYR   HD1    H   1    7.5800     0.0000   .   3   .   .   .   .   A   93    TYR   HD1    .   36675   1
      1093   .   1   .   1   93    93    TYR   HD2    H   1    7.5800     0.0000   .   3   .   .   .   .   A   93    TYR   HD2    .   36675   1
      1094   .   1   .   1   93    93    TYR   HE1    H   1    7.0700     0.0000   .   3   .   .   .   .   A   93    TYR   HE1    .   36675   1
      1095   .   1   .   1   93    93    TYR   HE2    H   1    7.0700     0.0000   .   3   .   .   .   .   A   93    TYR   HE2    .   36675   1
      1096   .   1   .   1   93    93    TYR   CA     C   13   61.1050    0.0000   .   1   .   .   .   .   A   93    TYR   CA     .   36675   1
      1097   .   1   .   1   93    93    TYR   CB     C   13   38.3240    0.0000   .   1   .   .   .   .   A   93    TYR   CB     .   36675   1
      1098   .   1   .   1   93    93    TYR   CD1    C   13   134.0000   0.0000   .   3   .   .   .   .   A   93    TYR   CD1    .   36675   1
      1099   .   1   .   1   93    93    TYR   CD2    C   13   134.0000   0.0000   .   3   .   .   .   .   A   93    TYR   CD2    .   36675   1
      1100   .   1   .   1   93    93    TYR   CE1    C   13   117.9700   0.0000   .   3   .   .   .   .   A   93    TYR   CE1    .   36675   1
      1101   .   1   .   1   93    93    TYR   CE2    C   13   117.9700   0.0000   .   3   .   .   .   .   A   93    TYR   CE2    .   36675   1
      1102   .   1   .   1   93    93    TYR   N      N   15   114.7700   0.0000   .   1   .   .   .   .   A   93    TYR   N      .   36675   1
      1103   .   1   .   1   94    94    GLY   H      H   1    7.5400     0.0000   .   1   .   .   .   .   A   94    GLY   H      .   36675   1
      1104   .   1   .   1   94    94    GLY   HA2    H   1    3.8600     0.0000   .   2   .   .   .   .   A   94    GLY   HA2    .   36675   1
      1105   .   1   .   1   94    94    GLY   HA3    H   1    4.5400     0.0000   .   2   .   .   .   .   A   94    GLY   HA3    .   36675   1
      1106   .   1   .   1   94    94    GLY   CA     C   13   44.7500    0.0000   .   1   .   .   .   .   A   94    GLY   CA     .   36675   1
      1107   .   1   .   1   94    94    GLY   N      N   15   109.0600   0.0000   .   1   .   .   .   .   A   94    GLY   N      .   36675   1
      1108   .   1   .   1   95    95    ARG   H      H   1    8.8700     0.0000   .   1   .   .   .   .   A   95    ARG   H      .   36675   1
      1109   .   1   .   1   95    95    ARG   HA     H   1    4.2300     0.0000   .   1   .   .   .   .   A   95    ARG   HA     .   36675   1
      1110   .   1   .   1   95    95    ARG   HB2    H   1    1.5800     0.0000   .   2   .   .   .   .   A   95    ARG   HB2    .   36675   1
      1111   .   1   .   1   95    95    ARG   HB3    H   1    1.8200     0.0000   .   2   .   .   .   .   A   95    ARG   HB3    .   36675   1
      1112   .   1   .   1   95    95    ARG   CA     C   13   59.9900    0.0000   .   1   .   .   .   .   A   95    ARG   CA     .   36675   1
      1113   .   1   .   1   95    95    ARG   CB     C   13   30.9300    0.0000   .   1   .   .   .   .   A   95    ARG   CB     .   36675   1
      1114   .   1   .   1   95    95    ARG   N      N   15   124.0100   0.0000   .   1   .   .   .   .   A   95    ARG   N      .   36675   1
      1115   .   1   .   1   96    96    LYS   H      H   1    8.4500     0.0000   .   1   .   .   .   .   A   96    LYS   H      .   36675   1
      1116   .   1   .   1   96    96    LYS   HA     H   1    4.3900     0.0000   .   1   .   .   .   .   A   96    LYS   HA     .   36675   1
      1117   .   1   .   1   96    96    LYS   HB2    H   1    1.7500     0.0000   .   2   .   .   .   .   A   96    LYS   HB2    .   36675   1
      1118   .   1   .   1   96    96    LYS   HB3    H   1    1.9700     0.0000   .   2   .   .   .   .   A   96    LYS   HB3    .   36675   1
      1119   .   1   .   1   96    96    LYS   HG2    H   1    1.3700     0.0000   .   2   .   .   .   .   A   96    LYS   HG2    .   36675   1
      1120   .   1   .   1   96    96    LYS   HG3    H   1    1.4700     0.0000   .   2   .   .   .   .   A   96    LYS   HG3    .   36675   1
      1121   .   1   .   1   96    96    LYS   HD3    H   1    1.7040     0.0000   .   2   .   .   .   .   A   96    LYS   HD3    .   36675   1
      1122   .   1   .   1   96    96    LYS   HE3    H   1    2.9900     0.0000   .   2   .   .   .   .   A   96    LYS   HE3    .   36675   1
      1123   .   1   .   1   96    96    LYS   CA     C   13   55.5800    0.0000   .   1   .   .   .   .   A   96    LYS   CA     .   36675   1
      1124   .   1   .   1   96    96    LYS   CB     C   13   31.6800    0.0000   .   1   .   .   .   .   A   96    LYS   CB     .   36675   1
      1125   .   1   .   1   96    96    LYS   CG     C   13   25.4200    0.0000   .   1   .   .   .   .   A   96    LYS   CG     .   36675   1
      1126   .   1   .   1   96    96    LYS   CD     C   13   29.2000    0.0000   .   1   .   .   .   .   A   96    LYS   CD     .   36675   1
      1127   .   1   .   1   96    96    LYS   CE     C   13   42.0000    0.0000   .   1   .   .   .   .   A   96    LYS   CE     .   36675   1
      1128   .   1   .   1   96    96    LYS   N      N   15   115.1500   0.0000   .   1   .   .   .   .   A   96    LYS   N      .   36675   1
      1129   .   1   .   1   97    97    SER   H      H   1    7.4480     0.0000   .   1   .   .   .   .   A   97    SER   H      .   36675   1
      1130   .   1   .   1   97    97    SER   HA     H   1    4.7000     0.0000   .   1   .   .   .   .   A   97    SER   HA     .   36675   1
      1131   .   1   .   1   97    97    SER   HB3    H   1    4.0400     0.0000   .   2   .   .   .   .   A   97    SER   HB3    .   36675   1
      1132   .   1   .   1   97    97    SER   CA     C   13   57.4700    0.0000   .   1   .   .   .   .   A   97    SER   CA     .   36675   1
      1133   .   1   .   1   97    97    SER   CB     C   13   63.8200    0.0000   .   1   .   .   .   .   A   97    SER   CB     .   36675   1
      1134   .   1   .   1   97    97    SER   N      N   15   116.8100   0.0000   .   1   .   .   .   .   A   97    SER   N      .   36675   1
      1135   .   1   .   1   98    98    PRO   HA     H   1    4.1600     0.0000   .   1   .   .   .   .   A   98    PRO   HA     .   36675   1
      1136   .   1   .   1   98    98    PRO   HB2    H   1    2.0000     0.0000   .   2   .   .   .   .   A   98    PRO   HB2    .   36675   1
      1137   .   1   .   1   98    98    PRO   HB3    H   1    2.4400     0.0000   .   2   .   .   .   .   A   98    PRO   HB3    .   36675   1
      1138   .   1   .   1   98    98    PRO   HG3    H   1    2.2300     0.0000   .   2   .   .   .   .   A   98    PRO   HG3    .   36675   1
      1139   .   1   .   1   98    98    PRO   HD3    H   1    3.8790     0.0000   .   2   .   .   .   .   A   98    PRO   HD3    .   36675   1
      1140   .   1   .   1   98    98    PRO   CA     C   13   66.8200    0.0000   .   1   .   .   .   .   A   98    PRO   CA     .   36675   1
      1141   .   1   .   1   98    98    PRO   CB     C   13   32.3900    0.0000   .   1   .   .   .   .   A   98    PRO   CB     .   36675   1
      1142   .   1   .   1   98    98    PRO   CD     C   13   50.4900    0.0000   .   1   .   .   .   .   A   98    PRO   CD     .   36675   1
      1143   .   1   .   1   99    99    ILE   H      H   1    8.1800     0.0000   .   1   .   .   .   .   A   99    ILE   H      .   36675   1
      1144   .   1   .   1   99    99    ILE   HA     H   1    3.7300     0.0000   .   1   .   .   .   .   A   99    ILE   HA     .   36675   1
      1145   .   1   .   1   99    99    ILE   HB     H   1    1.2470     0.0000   .   1   .   .   .   .   A   99    ILE   HB     .   36675   1
      1146   .   1   .   1   99    99    ILE   HG12   H   1    0.8900     0.0000   .   1   .   .   .   .   A   99    ILE   HG12   .   36675   1
      1147   .   1   .   1   99    99    ILE   HG13   H   1    1.5000     0.0000   .   1   .   .   .   .   A   99    ILE   HG13   .   36675   1
      1148   .   1   .   1   99    99    ILE   HG21   H   1    0.3530     0.0000   .   1   .   .   .   .   A   99    ILE   HG21   .   36675   1
      1149   .   1   .   1   99    99    ILE   HG22   H   1    0.3530     0.0000   .   1   .   .   .   .   A   99    ILE   HG22   .   36675   1
      1150   .   1   .   1   99    99    ILE   HG23   H   1    0.3530     0.0000   .   1   .   .   .   .   A   99    ILE   HG23   .   36675   1
      1151   .   1   .   1   99    99    ILE   HD11   H   1    0.3600     0.0000   .   1   .   .   .   .   A   99    ILE   HD11   .   36675   1
      1152   .   1   .   1   99    99    ILE   HD12   H   1    0.3600     0.0000   .   1   .   .   .   .   A   99    ILE   HD12   .   36675   1
      1153   .   1   .   1   99    99    ILE   HD13   H   1    0.3600     0.0000   .   1   .   .   .   .   A   99    ILE   HD13   .   36675   1
      1154   .   1   .   1   99    99    ILE   CA     C   13   65.2300    0.0000   .   1   .   .   .   .   A   99    ILE   CA     .   36675   1
      1155   .   1   .   1   99    99    ILE   CB     C   13   37.8400    0.0000   .   1   .   .   .   .   A   99    ILE   CB     .   36675   1
      1156   .   1   .   1   99    99    ILE   CG1    C   13   29.9800    0.0000   .   1   .   .   .   .   A   99    ILE   CG1    .   36675   1
      1157   .   1   .   1   99    99    ILE   CG2    C   13   17.0700    0.0000   .   1   .   .   .   .   A   99    ILE   CG2    .   36675   1
      1158   .   1   .   1   99    99    ILE   CD1    C   13   12.4800    0.0000   .   1   .   .   .   .   A   99    ILE   CD1    .   36675   1
      1159   .   1   .   1   99    99    ILE   N      N   15   116.2800   0.0000   .   1   .   .   .   .   A   99    ILE   N      .   36675   1
      1160   .   1   .   1   100   100   GLY   H      H   1    8.2200     0.0000   .   1   .   .   .   .   A   100   GLY   H      .   36675   1
      1161   .   1   .   1   100   100   GLY   HA2    H   1    3.3700     0.0000   .   2   .   .   .   .   A   100   GLY   HA2    .   36675   1
      1162   .   1   .   1   100   100   GLY   HA3    H   1    4.4100     0.0000   .   2   .   .   .   .   A   100   GLY   HA3    .   36675   1
      1163   .   1   .   1   100   100   GLY   CA     C   13   47.6910    0.0000   .   1   .   .   .   .   A   100   GLY   CA     .   36675   1
      1164   .   1   .   1   100   100   GLY   N      N   15   110.3000   0.0000   .   1   .   .   .   .   A   100   GLY   N      .   36675   1
      1165   .   1   .   1   101   101   ARG   H      H   1    8.6180     0.0000   .   1   .   .   .   .   A   101   ARG   H      .   36675   1
      1166   .   1   .   1   101   101   ARG   HA     H   1    4.0900     0.0000   .   1   .   .   .   .   A   101   ARG   HA     .   36675   1
      1167   .   1   .   1   101   101   ARG   HB2    H   1    1.8600     0.0000   .   2   .   .   .   .   A   101   ARG   HB2    .   36675   1
      1168   .   1   .   1   101   101   ARG   HB3    H   1    1.9900     0.0000   .   2   .   .   .   .   A   101   ARG   HB3    .   36675   1
      1169   .   1   .   1   101   101   ARG   HG3    H   1    1.6460     0.0000   .   2   .   .   .   .   A   101   ARG   HG3    .   36675   1
      1170   .   1   .   1   101   101   ARG   CA     C   13   59.8410    0.0000   .   1   .   .   .   .   A   101   ARG   CA     .   36675   1
      1171   .   1   .   1   101   101   ARG   CB     C   13   30.0810    0.0000   .   1   .   .   .   .   A   101   ARG   CB     .   36675   1
      1172   .   1   .   1   101   101   ARG   N      N   15   121.7780   0.0000   .   1   .   .   .   .   A   101   ARG   N      .   36675   1
      1173   .   1   .   1   102   102   ASP   H      H   1    7.8610     0.0000   .   1   .   .   .   .   A   102   ASP   H      .   36675   1
      1174   .   1   .   1   102   102   ASP   HA     H   1    4.4100     0.0000   .   1   .   .   .   .   A   102   ASP   HA     .   36675   1
      1175   .   1   .   1   102   102   ASP   HB2    H   1    2.4000     0.0000   .   2   .   .   .   .   A   102   ASP   HB2    .   36675   1
      1176   .   1   .   1   102   102   ASP   HB3    H   1    3.1500     0.0000   .   2   .   .   .   .   A   102   ASP   HB3    .   36675   1
      1177   .   1   .   1   102   102   ASP   CA     C   13   57.8870    0.0000   .   1   .   .   .   .   A   102   ASP   CA     .   36675   1
      1178   .   1   .   1   102   102   ASP   CB     C   13   40.1460    0.0000   .   1   .   .   .   .   A   102   ASP   CB     .   36675   1
      1179   .   1   .   1   102   102   ASP   N      N   15   123.6460   0.0000   .   1   .   .   .   .   A   102   ASP   N      .   36675   1
      1180   .   1   .   1   103   103   VAL   H      H   1    9.0490     0.0000   .   1   .   .   .   .   A   103   VAL   H      .   36675   1
      1181   .   1   .   1   103   103   VAL   HA     H   1    3.3200     0.0000   .   1   .   .   .   .   A   103   VAL   HA     .   36675   1
      1182   .   1   .   1   103   103   VAL   HB     H   1    2.3930     0.0000   .   1   .   .   .   .   A   103   VAL   HB     .   36675   1
      1183   .   1   .   1   103   103   VAL   HG11   H   1    1.1500     0.0000   .   2   .   .   .   .   A   103   VAL   HG11   .   36675   1
      1184   .   1   .   1   103   103   VAL   HG12   H   1    1.1500     0.0000   .   2   .   .   .   .   A   103   VAL   HG12   .   36675   1
      1185   .   1   .   1   103   103   VAL   HG13   H   1    1.1500     0.0000   .   2   .   .   .   .   A   103   VAL   HG13   .   36675   1
      1186   .   1   .   1   103   103   VAL   HG21   H   1    1.0900     0.0000   .   2   .   .   .   .   A   103   VAL   HG21   .   36675   1
      1187   .   1   .   1   103   103   VAL   HG22   H   1    1.0900     0.0000   .   2   .   .   .   .   A   103   VAL   HG22   .   36675   1
      1188   .   1   .   1   103   103   VAL   HG23   H   1    1.0900     0.0000   .   2   .   .   .   .   A   103   VAL   HG23   .   36675   1
      1189   .   1   .   1   103   103   VAL   CA     C   13   67.4790    0.0000   .   1   .   .   .   .   A   103   VAL   CA     .   36675   1
      1190   .   1   .   1   103   103   VAL   CB     C   13   30.9450    0.0000   .   1   .   .   .   .   A   103   VAL   CB     .   36675   1
      1191   .   1   .   1   103   103   VAL   CG1    C   13   24.6500    0.0000   .   1   .   .   .   .   A   103   VAL   CG1    .   36675   1
      1192   .   1   .   1   103   103   VAL   CG2    C   13   22.5000    0.0000   .   1   .   .   .   .   A   103   VAL   CG2    .   36675   1
      1193   .   1   .   1   103   103   VAL   N      N   15   121.3840   0.0000   .   1   .   .   .   .   A   103   VAL   N      .   36675   1
      1194   .   1   .   1   104   104   CYS   H      H   1    7.9850     0.0000   .   1   .   .   .   .   A   104   CYS   H      .   36675   1
      1195   .   1   .   1   104   104   CYS   HA     H   1    3.9300     0.0000   .   1   .   .   .   .   A   104   CYS   HA     .   36675   1
      1196   .   1   .   1   104   104   CYS   HB2    H   1    2.9700     0.0000   .   2   .   .   .   .   A   104   CYS   HB2    .   36675   1
      1197   .   1   .   1   104   104   CYS   HB3    H   1    3.2100     0.0000   .   2   .   .   .   .   A   104   CYS   HB3    .   36675   1
      1198   .   1   .   1   104   104   CYS   CA     C   13   63.6010    0.0000   .   1   .   .   .   .   A   104   CYS   CA     .   36675   1
      1199   .   1   .   1   104   104   CYS   CB     C   13   26.3960    0.0000   .   1   .   .   .   .   A   104   CYS   CB     .   36675   1
      1200   .   1   .   1   104   104   CYS   N      N   15   118.7170   0.0000   .   1   .   .   .   .   A   104   CYS   N      .   36675   1
      1201   .   1   .   1   105   105   ARG   H      H   1    7.4800     0.0000   .   1   .   .   .   .   A   105   ARG   H      .   36675   1
      1202   .   1   .   1   105   105   ARG   HA     H   1    4.0200     0.0000   .   1   .   .   .   .   A   105   ARG   HA     .   36675   1
      1203   .   1   .   1   105   105   ARG   HB2    H   1    1.9100     0.0000   .   2   .   .   .   .   A   105   ARG   HB2    .   36675   1
      1204   .   1   .   1   105   105   ARG   HB3    H   1    2.0100     0.0000   .   2   .   .   .   .   A   105   ARG   HB3    .   36675   1
      1205   .   1   .   1   105   105   ARG   HG2    H   1    1.6300     0.0000   .   2   .   .   .   .   A   105   ARG   HG2    .   36675   1
      1206   .   1   .   1   105   105   ARG   HG3    H   1    1.8200     0.0000   .   2   .   .   .   .   A   105   ARG   HG3    .   36675   1
      1207   .   1   .   1   105   105   ARG   HD3    H   1    3.3000     0.0000   .   2   .   .   .   .   A   105   ARG   HD3    .   36675   1
      1208   .   1   .   1   105   105   ARG   CA     C   13   59.6640    0.0000   .   1   .   .   .   .   A   105   ARG   CA     .   36675   1
      1209   .   1   .   1   105   105   ARG   CB     C   13   30.1120    0.0000   .   1   .   .   .   .   A   105   ARG   CB     .   36675   1
      1210   .   1   .   1   105   105   ARG   CG     C   13   27.7600    0.0000   .   1   .   .   .   .   A   105   ARG   CG     .   36675   1
      1211   .   1   .   1   105   105   ARG   CD     C   13   43.6600    0.0000   .   1   .   .   .   .   A   105   ARG   CD     .   36675   1
      1212   .   1   .   1   105   105   ARG   N      N   15   119.6750   0.0000   .   1   .   .   .   .   A   105   ARG   N      .   36675   1
      1213   .   1   .   1   106   106   LEU   H      H   1    8.3690     0.0000   .   1   .   .   .   .   A   106   LEU   H      .   36675   1
      1214   .   1   .   1   106   106   LEU   HA     H   1    3.6000     0.0000   .   1   .   .   .   .   A   106   LEU   HA     .   36675   1
      1215   .   1   .   1   106   106   LEU   HB2    H   1    1.1250     0.0000   .   2   .   .   .   .   A   106   LEU   HB2    .   36675   1
      1216   .   1   .   1   106   106   LEU   HB3    H   1    1.6000     0.0000   .   2   .   .   .   .   A   106   LEU   HB3    .   36675   1
      1217   .   1   .   1   106   106   LEU   HG     H   1    1.6090     0.0000   .   1   .   .   .   .   A   106   LEU   HG     .   36675   1
      1218   .   1   .   1   106   106   LEU   HD11   H   1    0.7260     0.0000   .   2   .   .   .   .   A   106   LEU   HD11   .   36675   1
      1219   .   1   .   1   106   106   LEU   HD12   H   1    0.7260     0.0000   .   2   .   .   .   .   A   106   LEU   HD12   .   36675   1
      1220   .   1   .   1   106   106   LEU   HD13   H   1    0.7260     0.0000   .   2   .   .   .   .   A   106   LEU   HD13   .   36675   1
      1221   .   1   .   1   106   106   LEU   HD21   H   1    0.7910     0.0000   .   2   .   .   .   .   A   106   LEU   HD21   .   36675   1
      1222   .   1   .   1   106   106   LEU   HD22   H   1    0.7910     0.0000   .   2   .   .   .   .   A   106   LEU   HD22   .   36675   1
      1223   .   1   .   1   106   106   LEU   HD23   H   1    0.7910     0.0000   .   2   .   .   .   .   A   106   LEU   HD23   .   36675   1
      1224   .   1   .   1   106   106   LEU   CA     C   13   57.1890    0.0000   .   1   .   .   .   .   A   106   LEU   CA     .   36675   1
      1225   .   1   .   1   106   106   LEU   CB     C   13   42.7980    0.0000   .   1   .   .   .   .   A   106   LEU   CB     .   36675   1
      1226   .   1   .   1   106   106   LEU   CG     C   13   25.9700    0.0000   .   1   .   .   .   .   A   106   LEU   CG     .   36675   1
      1227   .   1   .   1   106   106   LEU   CD1    C   13   25.6000    0.0000   .   1   .   .   .   .   A   106   LEU   CD1    .   36675   1
      1228   .   1   .   1   106   106   LEU   CD2    C   13   23.7500    0.0000   .   1   .   .   .   .   A   106   LEU   CD2    .   36675   1
      1229   .   1   .   1   106   106   LEU   N      N   15   122.2380   0.0000   .   1   .   .   .   .   A   106   LEU   N      .   36675   1
      1230   .   1   .   1   107   107   ARG   H      H   1    8.3800     0.0000   .   1   .   .   .   .   A   107   ARG   H      .   36675   1
      1231   .   1   .   1   107   107   ARG   HA     H   1    3.1100     0.0000   .   1   .   .   .   .   A   107   ARG   HA     .   36675   1
      1232   .   1   .   1   107   107   ARG   HB2    H   1    1.0400     0.0000   .   2   .   .   .   .   A   107   ARG   HB2    .   36675   1
      1233   .   1   .   1   107   107   ARG   HB3    H   1    1.6990     0.0000   .   2   .   .   .   .   A   107   ARG   HB3    .   36675   1
      1234   .   1   .   1   107   107   ARG   HG2    H   1    1.1700     0.0000   .   2   .   .   .   .   A   107   ARG   HG2    .   36675   1
      1235   .   1   .   1   107   107   ARG   HG3    H   1    1.3700     0.0000   .   2   .   .   .   .   A   107   ARG   HG3    .   36675   1
      1236   .   1   .   1   107   107   ARG   HD2    H   1    3.1100     0.0000   .   2   .   .   .   .   A   107   ARG   HD2    .   36675   1
      1237   .   1   .   1   107   107   ARG   HD3    H   1    3.3200     0.0000   .   2   .   .   .   .   A   107   ARG   HD3    .   36675   1
      1238   .   1   .   1   107   107   ARG   CA     C   13   59.5500    0.0000   .   1   .   .   .   .   A   107   ARG   CA     .   36675   1
      1239   .   1   .   1   107   107   ARG   CB     C   13   29.7350    0.0000   .   1   .   .   .   .   A   107   ARG   CB     .   36675   1
      1240   .   1   .   1   107   107   ARG   CG     C   13   29.0000    0.0000   .   1   .   .   .   .   A   107   ARG   CG     .   36675   1
      1241   .   1   .   1   107   107   ARG   CD     C   13   43.6500    0.0000   .   1   .   .   .   .   A   107   ARG   CD     .   36675   1
      1242   .   1   .   1   107   107   ARG   N      N   15   120.4360   0.0000   .   1   .   .   .   .   A   107   ARG   N      .   36675   1
      1243   .   1   .   1   108   108   LYS   H      H   1    7.3130     0.0000   .   1   .   .   .   .   A   108   LYS   H      .   36675   1
      1244   .   1   .   1   108   108   LYS   HA     H   1    4.0800     0.0000   .   1   .   .   .   .   A   108   LYS   HA     .   36675   1
      1245   .   1   .   1   108   108   LYS   HB2    H   1    1.6600     0.0000   .   2   .   .   .   .   A   108   LYS   HB2    .   36675   1
      1246   .   1   .   1   108   108   LYS   HB3    H   1    1.9180     0.0000   .   2   .   .   .   .   A   108   LYS   HB3    .   36675   1
      1247   .   1   .   1   108   108   LYS   HG2    H   1    1.6700     0.0000   .   2   .   .   .   .   A   108   LYS   HG2    .   36675   1
      1248   .   1   .   1   108   108   LYS   HG3    H   1    1.4800     0.0000   .   2   .   .   .   .   A   108   LYS   HG3    .   36675   1
      1249   .   1   .   1   108   108   LYS   HD3    H   1    1.7000     0.0000   .   2   .   .   .   .   A   108   LYS   HD3    .   36675   1
      1250   .   1   .   1   108   108   LYS   HE3    H   1    2.9700     0.0000   .   2   .   .   .   .   A   108   LYS   HE3    .   36675   1
      1251   .   1   .   1   108   108   LYS   CA     C   13   60.0800    0.0000   .   1   .   .   .   .   A   108   LYS   CA     .   36675   1
      1252   .   1   .   1   108   108   LYS   CB     C   13   32.3300    0.0000   .   1   .   .   .   .   A   108   LYS   CB     .   36675   1
      1253   .   1   .   1   108   108   LYS   CG     C   13   25.5000    0.0000   .   1   .   .   .   .   A   108   LYS   CG     .   36675   1
      1254   .   1   .   1   108   108   LYS   CD     C   13   29.3800    0.0000   .   1   .   .   .   .   A   108   LYS   CD     .   36675   1
      1255   .   1   .   1   108   108   LYS   CE     C   13   42.0000    0.0000   .   1   .   .   .   .   A   108   LYS   CE     .   36675   1
      1256   .   1   .   1   108   108   LYS   N      N   15   117.9910   0.0000   .   1   .   .   .   .   A   108   LYS   N      .   36675   1
      1257   .   1   .   1   109   109   ALA   H      H   1    7.7140     0.0000   .   1   .   .   .   .   A   109   ALA   H      .   36675   1
      1258   .   1   .   1   109   109   ALA   HA     H   1    4.1300     0.0000   .   1   .   .   .   .   A   109   ALA   HA     .   36675   1
      1259   .   1   .   1   109   109   ALA   HB1    H   1    1.1900     0.0000   .   1   .   .   .   .   A   109   ALA   HB1    .   36675   1
      1260   .   1   .   1   109   109   ALA   HB2    H   1    1.1900     0.0000   .   1   .   .   .   .   A   109   ALA   HB2    .   36675   1
      1261   .   1   .   1   109   109   ALA   HB3    H   1    1.1900     0.0000   .   1   .   .   .   .   A   109   ALA   HB3    .   36675   1
      1262   .   1   .   1   109   109   ALA   CA     C   13   55.2640    0.0000   .   1   .   .   .   .   A   109   ALA   CA     .   36675   1
      1263   .   1   .   1   109   109   ALA   CB     C   13   17.2730    0.0000   .   1   .   .   .   .   A   109   ALA   CB     .   36675   1
      1264   .   1   .   1   109   109   ALA   N      N   15   123.2630   0.0000   .   1   .   .   .   .   A   109   ALA   N      .   36675   1
      1265   .   1   .   1   110   110   TYR   H      H   1    8.7500     0.0000   .   1   .   .   .   .   A   110   TYR   H      .   36675   1
      1266   .   1   .   1   110   110   TYR   HA     H   1    4.0200     0.0000   .   1   .   .   .   .   A   110   TYR   HA     .   36675   1
      1267   .   1   .   1   110   110   TYR   HB2    H   1    3.0300     0.0000   .   2   .   .   .   .   A   110   TYR   HB2    .   36675   1
      1268   .   1   .   1   110   110   TYR   HB3    H   1    3.2300     0.0000   .   2   .   .   .   .   A   110   TYR   HB3    .   36675   1
      1269   .   1   .   1   110   110   TYR   HD1    H   1    6.6600     0.0000   .   3   .   .   .   .   A   110   TYR   HD1    .   36675   1
      1270   .   1   .   1   110   110   TYR   HD2    H   1    6.6600     0.0000   .   3   .   .   .   .   A   110   TYR   HD2    .   36675   1
      1271   .   1   .   1   110   110   TYR   HE1    H   1    6.5400     0.0000   .   3   .   .   .   .   A   110   TYR   HE1    .   36675   1
      1272   .   1   .   1   110   110   TYR   HE2    H   1    6.5400     0.0000   .   3   .   .   .   .   A   110   TYR   HE2    .   36675   1
      1273   .   1   .   1   110   110   TYR   CA     C   13   62.3000    0.0000   .   1   .   .   .   .   A   110   TYR   CA     .   36675   1
      1274   .   1   .   1   110   110   TYR   CB     C   13   38.1200    0.0000   .   1   .   .   .   .   A   110   TYR   CB     .   36675   1
      1275   .   1   .   1   110   110   TYR   CD1    C   13   132.1400   0.0000   .   3   .   .   .   .   A   110   TYR   CD1    .   36675   1
      1276   .   1   .   1   110   110   TYR   CD2    C   13   132.1400   0.0000   .   3   .   .   .   .   A   110   TYR   CD2    .   36675   1
      1277   .   1   .   1   110   110   TYR   CE1    C   13   118.0000   0.0000   .   3   .   .   .   .   A   110   TYR   CE1    .   36675   1
      1278   .   1   .   1   110   110   TYR   CE2    C   13   118.0000   0.0000   .   3   .   .   .   .   A   110   TYR   CE2    .   36675   1
      1279   .   1   .   1   110   110   TYR   N      N   15   122.3000   0.0000   .   1   .   .   .   .   A   110   TYR   N      .   36675   1
      1280   .   1   .   1   111   111   TYR   H      H   1    8.5780     0.0000   .   1   .   .   .   .   A   111   TYR   H      .   36675   1
      1281   .   1   .   1   111   111   TYR   HA     H   1    4.0500     0.0000   .   1   .   .   .   .   A   111   TYR   HA     .   36675   1
      1282   .   1   .   1   111   111   TYR   HB3    H   1    3.1100     0.0000   .   2   .   .   .   .   A   111   TYR   HB3    .   36675   1
      1283   .   1   .   1   111   111   TYR   HD1    H   1    7.1700     0.0000   .   3   .   .   .   .   A   111   TYR   HD1    .   36675   1
      1284   .   1   .   1   111   111   TYR   HD2    H   1    7.1700     0.0000   .   3   .   .   .   .   A   111   TYR   HD2    .   36675   1
      1285   .   1   .   1   111   111   TYR   HE1    H   1    6.8400     0.0000   .   3   .   .   .   .   A   111   TYR   HE1    .   36675   1
      1286   .   1   .   1   111   111   TYR   HE2    H   1    6.8400     0.0000   .   3   .   .   .   .   A   111   TYR   HE2    .   36675   1
      1287   .   1   .   1   111   111   TYR   CA     C   13   61.1200    0.0000   .   1   .   .   .   .   A   111   TYR   CA     .   36675   1
      1288   .   1   .   1   111   111   TYR   CB     C   13   37.2800    0.0000   .   1   .   .   .   .   A   111   TYR   CB     .   36675   1
      1289   .   1   .   1   111   111   TYR   CD1    C   13   132.4000   0.0000   .   3   .   .   .   .   A   111   TYR   CD1    .   36675   1
      1290   .   1   .   1   111   111   TYR   CD2    C   13   132.4000   0.0000   .   3   .   .   .   .   A   111   TYR   CD2    .   36675   1
      1291   .   1   .   1   111   111   TYR   CE1    C   13   117.7700   0.0000   .   3   .   .   .   .   A   111   TYR   CE1    .   36675   1
      1292   .   1   .   1   111   111   TYR   CE2    C   13   117.7700   0.0000   .   3   .   .   .   .   A   111   TYR   CE2    .   36675   1
      1293   .   1   .   1   111   111   TYR   N      N   15   118.6600   0.0000   .   1   .   .   .   .   A   111   TYR   N      .   36675   1
      1294   .   1   .   1   112   112   SER   H      H   1    8.1680     0.0000   .   1   .   .   .   .   A   112   SER   H      .   36675   1
      1295   .   1   .   1   112   112   SER   HA     H   1    4.3500     0.0000   .   1   .   .   .   .   A   112   SER   HA     .   36675   1
      1296   .   1   .   1   112   112   SER   HB3    H   1    4.0400     0.0000   .   2   .   .   .   .   A   112   SER   HB3    .   36675   1
      1297   .   1   .   1   112   112   SER   CA     C   13   62.1000    0.0000   .   1   .   .   .   .   A   112   SER   CA     .   36675   1
      1298   .   1   .   1   112   112   SER   CB     C   13   62.5000    0.0000   .   1   .   .   .   .   A   112   SER   CB     .   36675   1
      1299   .   1   .   1   112   112   SER   N      N   15   115.4600   0.0000   .   1   .   .   .   .   A   112   SER   N      .   36675   1
      1300   .   1   .   1   113   113   ALA   H      H   1    8.2530     0.0000   .   1   .   .   .   .   A   113   ALA   H      .   36675   1
      1301   .   1   .   1   113   113   ALA   HA     H   1    4.2100     0.0000   .   1   .   .   .   .   A   113   ALA   HA     .   36675   1
      1302   .   1   .   1   113   113   ALA   HB1    H   1    1.5500     0.0000   .   1   .   .   .   .   A   113   ALA   HB1    .   36675   1
      1303   .   1   .   1   113   113   ALA   HB2    H   1    1.5500     0.0000   .   1   .   .   .   .   A   113   ALA   HB2    .   36675   1
      1304   .   1   .   1   113   113   ALA   HB3    H   1    1.5500     0.0000   .   1   .   .   .   .   A   113   ALA   HB3    .   36675   1
      1305   .   1   .   1   113   113   ALA   CA     C   13   55.2600    0.0000   .   1   .   .   .   .   A   113   ALA   CA     .   36675   1
      1306   .   1   .   1   113   113   ALA   CB     C   13   19.3800    0.0000   .   1   .   .   .   .   A   113   ALA   CB     .   36675   1
      1307   .   1   .   1   113   113   ALA   N      N   15   125.0500   0.0000   .   1   .   .   .   .   A   113   ALA   N      .   36675   1
      1308   .   1   .   1   114   114   ARG   H      H   1    8.8800     0.0000   .   1   .   .   .   .   A   114   ARG   H      .   36675   1
      1309   .   1   .   1   114   114   ARG   HA     H   1    3.7200     0.0000   .   1   .   .   .   .   A   114   ARG   HA     .   36675   1
      1310   .   1   .   1   114   114   ARG   HB2    H   1    1.5600     0.0000   .   2   .   .   .   .   A   114   ARG   HB2    .   36675   1
      1311   .   1   .   1   114   114   ARG   HB3    H   1    1.6400     0.0000   .   2   .   .   .   .   A   114   ARG   HB3    .   36675   1
      1312   .   1   .   1   114   114   ARG   HG2    H   1    1.1700     0.0000   .   2   .   .   .   .   A   114   ARG   HG2    .   36675   1
      1313   .   1   .   1   114   114   ARG   HG3    H   1    1.3100     0.0000   .   2   .   .   .   .   A   114   ARG   HG3    .   36675   1
      1314   .   1   .   1   114   114   ARG   HD2    H   1    2.9300     0.0000   .   2   .   .   .   .   A   114   ARG   HD2    .   36675   1
      1315   .   1   .   1   114   114   ARG   HD3    H   1    3.1500     0.0000   .   2   .   .   .   .   A   114   ARG   HD3    .   36675   1
      1316   .   1   .   1   114   114   ARG   C      C   13   180.2200   0.0000   .   1   .   .   .   .   A   114   ARG   C      .   36675   1
      1317   .   1   .   1   114   114   ARG   CA     C   13   58.7500    0.0000   .   1   .   .   .   .   A   114   ARG   CA     .   36675   1
      1318   .   1   .   1   114   114   ARG   CB     C   13   29.1800    0.0000   .   1   .   .   .   .   A   114   ARG   CB     .   36675   1
      1319   .   1   .   1   114   114   ARG   CD     C   13   41.2200    0.0000   .   1   .   .   .   .   A   114   ARG   CD     .   36675   1
      1320   .   1   .   1   114   114   ARG   N      N   15   119.2500   0.0000   .   1   .   .   .   .   A   114   ARG   N      .   36675   1
      1321   .   1   .   1   115   115   HIS   H      H   1    8.2800     0.0000   .   1   .   .   .   .   A   115   HIS   H      .   36675   1
      1322   .   1   .   1   115   115   HIS   HA     H   1    4.5000     0.0000   .   1   .   .   .   .   A   115   HIS   HA     .   36675   1
      1323   .   1   .   1   115   115   HIS   HB2    H   1    3.3900     0.0000   .   2   .   .   .   .   A   115   HIS   HB2    .   36675   1
      1324   .   1   .   1   115   115   HIS   HB3    H   1    3.5100     0.0000   .   2   .   .   .   .   A   115   HIS   HB3    .   36675   1
      1325   .   1   .   1   115   115   HIS   HD2    H   1    7.3400     0.0000   .   1   .   .   .   .   A   115   HIS   HD2    .   36675   1
      1326   .   1   .   1   115   115   HIS   CA     C   13   59.2000    0.0000   .   1   .   .   .   .   A   115   HIS   CA     .   36675   1
      1327   .   1   .   1   115   115   HIS   CB     C   13   28.4100    0.0000   .   1   .   .   .   .   A   115   HIS   CB     .   36675   1
      1328   .   1   .   1   115   115   HIS   CD2    C   13   120.0000   0.0000   .   1   .   .   .   .   A   115   HIS   CD2    .   36675   1
      1329   .   1   .   1   115   115   HIS   N      N   15   119.3900   0.0000   .   1   .   .   .   .   A   115   HIS   N      .   36675   1
      1330   .   1   .   1   116   116   GLU   H      H   1    8.3200     0.0000   .   1   .   .   .   .   A   116   GLU   H      .   36675   1
      1331   .   1   .   1   116   116   GLU   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   116   GLU   HA     .   36675   1
      1332   .   1   .   1   116   116   GLU   HB3    H   1    2.1700     0.0000   .   2   .   .   .   .   A   116   GLU   HB3    .   36675   1
      1333   .   1   .   1   116   116   GLU   HG2    H   1    1.6500     0.0000   .   2   .   .   .   .   A   116   GLU   HG2    .   36675   1
      1334   .   1   .   1   116   116   GLU   HG3    H   1    2.4700     0.0000   .   2   .   .   .   .   A   116   GLU   HG3    .   36675   1
      1335   .   1   .   1   116   116   GLU   CA     C   13   59.2400    0.0000   .   1   .   .   .   .   A   116   GLU   CA     .   36675   1
      1336   .   1   .   1   116   116   GLU   CB     C   13   29.5200    0.0000   .   1   .   .   .   .   A   116   GLU   CB     .   36675   1
      1337   .   1   .   1   116   116   GLU   CG     C   13   36.0800    0.0000   .   1   .   .   .   .   A   116   GLU   CG     .   36675   1
      1338   .   1   .   1   116   116   GLU   N      N   15   120.6400   0.0000   .   1   .   .   .   .   A   116   GLU   N      .   36675   1
      1339   .   1   .   1   117   117   ALA   H      H   1    7.5900     0.0000   .   1   .   .   .   .   A   117   ALA   H      .   36675   1
      1340   .   1   .   1   117   117   ALA   HA     H   1    4.5900     0.0000   .   1   .   .   .   .   A   117   ALA   HA     .   36675   1
      1341   .   1   .   1   117   117   ALA   HB1    H   1    1.4800     0.0000   .   1   .   .   .   .   A   117   ALA   HB1    .   36675   1
      1342   .   1   .   1   117   117   ALA   HB2    H   1    1.4800     0.0000   .   1   .   .   .   .   A   117   ALA   HB2    .   36675   1
      1343   .   1   .   1   117   117   ALA   HB3    H   1    1.4800     0.0000   .   1   .   .   .   .   A   117   ALA   HB3    .   36675   1
      1344   .   1   .   1   117   117   ALA   CA     C   13   52.8300    0.0000   .   1   .   .   .   .   A   117   ALA   CA     .   36675   1
      1345   .   1   .   1   117   117   ALA   CB     C   13   19.5600    0.0000   .   1   .   .   .   .   A   117   ALA   CB     .   36675   1
      1346   .   1   .   1   117   117   ALA   N      N   15   118.5400   0.0000   .   1   .   .   .   .   A   117   ALA   N      .   36675   1
      1347   .   1   .   1   118   118   SER   H      H   1    7.5200     0.0000   .   1   .   .   .   .   A   118   SER   H      .   36675   1
      1348   .   1   .   1   118   118   SER   HA     H   1    4.4500     0.0000   .   1   .   .   .   .   A   118   SER   HA     .   36675   1
      1349   .   1   .   1   118   118   SER   HB3    H   1    3.9400     0.0000   .   2   .   .   .   .   A   118   SER   HB3    .   36675   1
      1350   .   1   .   1   118   118   SER   CA     C   13   58.9000    0.0000   .   1   .   .   .   .   A   118   SER   CA     .   36675   1
      1351   .   1   .   1   118   118   SER   CB     C   13   63.7000    0.0000   .   1   .   .   .   .   A   118   SER   CB     .   36675   1
      1352   .   1   .   1   118   118   SER   N      N   15   114.9700   0.0000   .   1   .   .   .   .   A   118   SER   N      .   36675   1
      1353   .   1   .   1   119   119   ALA   H      H   1    8.2920     0.0000   .   1   .   .   .   .   A   119   ALA   H      .   36675   1
      1354   .   1   .   1   119   119   ALA   HA     H   1    4.2100     0.0000   .   1   .   .   .   .   A   119   ALA   HA     .   36675   1
      1355   .   1   .   1   119   119   ALA   HB1    H   1    1.4400     0.0000   .   1   .   .   .   .   A   119   ALA   HB1    .   36675   1
      1356   .   1   .   1   119   119   ALA   HB2    H   1    1.4400     0.0000   .   1   .   .   .   .   A   119   ALA   HB2    .   36675   1
      1357   .   1   .   1   119   119   ALA   HB3    H   1    1.4400     0.0000   .   1   .   .   .   .   A   119   ALA   HB3    .   36675   1
      1358   .   1   .   1   119   119   ALA   CA     C   13   55.5700    0.0000   .   1   .   .   .   .   A   119   ALA   CA     .   36675   1
      1359   .   1   .   1   119   119   ALA   CB     C   13   18.0400    0.0000   .   1   .   .   .   .   A   119   ALA   CB     .   36675   1
      1360   .   1   .   1   119   119   ALA   N      N   15   122.9300   0.0000   .   1   .   .   .   .   A   119   ALA   N      .   36675   1
      1361   .   1   .   1   120   120   GLN   H      H   1    7.8500     0.0000   .   1   .   .   .   .   A   120   GLN   H      .   36675   1
      1362   .   1   .   1   120   120   GLN   HA     H   1    4.1500     0.0000   .   1   .   .   .   .   A   120   GLN   HA     .   36675   1
      1363   .   1   .   1   120   120   GLN   HB2    H   1    2.0600     0.0000   .   2   .   .   .   .   A   120   GLN   HB2    .   36675   1
      1364   .   1   .   1   120   120   GLN   HB3    H   1    2.1700     0.0000   .   2   .   .   .   .   A   120   GLN   HB3    .   36675   1
      1365   .   1   .   1   120   120   GLN   HG2    H   1    2.3800     0.0000   .   2   .   .   .   .   A   120   GLN   HG2    .   36675   1
      1366   .   1   .   1   120   120   GLN   HG3    H   1    2.4400     0.0000   .   2   .   .   .   .   A   120   GLN   HG3    .   36675   1
      1367   .   1   .   1   120   120   GLN   HE21   H   1    7.4740     0.0000   .   2   .   .   .   .   A   120   GLN   HE21   .   36675   1
      1368   .   1   .   1   120   120   GLN   HE22   H   1    6.9690     0.0000   .   2   .   .   .   .   A   120   GLN   HE22   .   36675   1
      1369   .   1   .   1   120   120   GLN   CA     C   13   58.8700    0.0000   .   1   .   .   .   .   A   120   GLN   CA     .   36675   1
      1370   .   1   .   1   120   120   GLN   CB     C   13   29.6300    0.0000   .   1   .   .   .   .   A   120   GLN   CB     .   36675   1
      1371   .   1   .   1   120   120   GLN   CG     C   13   34.8000    0.0000   .   1   .   .   .   .   A   120   GLN   CG     .   36675   1
      1372   .   1   .   1   120   120   GLN   N      N   15   118.0000   0.0000   .   1   .   .   .   .   A   120   GLN   N      .   36675   1
      1373   .   1   .   1   120   120   GLN   NE2    N   15   111.7000   0.0000   .   1   .   .   .   .   A   120   GLN   NE2    .   36675   1
      1374   .   1   .   1   121   121   ILE   H      H   1    8.1400     0.0000   .   1   .   .   .   .   A   121   ILE   H      .   36675   1
      1375   .   1   .   1   121   121   ILE   HA     H   1    3.4900     0.0000   .   1   .   .   .   .   A   121   ILE   HA     .   36675   1
      1376   .   1   .   1   121   121   ILE   HB     H   1    1.9900     0.0000   .   1   .   .   .   .   A   121   ILE   HB     .   36675   1
      1377   .   1   .   1   121   121   ILE   HG12   H   1    1.4500     0.0000   .   1   .   .   .   .   A   121   ILE   HG12   .   36675   1
      1378   .   1   .   1   121   121   ILE   HG13   H   1    1.8800     0.0000   .   1   .   .   .   .   A   121   ILE   HG13   .   36675   1
      1379   .   1   .   1   121   121   ILE   HG21   H   1    0.9800     0.0000   .   1   .   .   .   .   A   121   ILE   HG21   .   36675   1
      1380   .   1   .   1   121   121   ILE   HG22   H   1    0.9800     0.0000   .   1   .   .   .   .   A   121   ILE   HG22   .   36675   1
      1381   .   1   .   1   121   121   ILE   HG23   H   1    0.9800     0.0000   .   1   .   .   .   .   A   121   ILE   HG23   .   36675   1
      1382   .   1   .   1   121   121   ILE   HD11   H   1    0.8700     0.0000   .   1   .   .   .   .   A   121   ILE   HD11   .   36675   1
      1383   .   1   .   1   121   121   ILE   HD12   H   1    0.8700     0.0000   .   1   .   .   .   .   A   121   ILE   HD12   .   36675   1
      1384   .   1   .   1   121   121   ILE   HD13   H   1    0.8700     0.0000   .   1   .   .   .   .   A   121   ILE   HD13   .   36675   1
      1385   .   1   .   1   121   121   ILE   CA     C   13   65.9400    0.0000   .   1   .   .   .   .   A   121   ILE   CA     .   36675   1
      1386   .   1   .   1   121   121   ILE   CB     C   13   38.4000    0.0000   .   1   .   .   .   .   A   121   ILE   CB     .   36675   1
      1387   .   1   .   1   121   121   ILE   CG1    C   13   27.5000    0.0000   .   1   .   .   .   .   A   121   ILE   CG1    .   36675   1
      1388   .   1   .   1   121   121   ILE   CG2    C   13   17.5600    0.0000   .   1   .   .   .   .   A   121   ILE   CG2    .   36675   1
      1389   .   1   .   1   121   121   ILE   CD1    C   13   13.9200    0.0000   .   1   .   .   .   .   A   121   ILE   CD1    .   36675   1
      1390   .   1   .   1   121   121   ILE   N      N   15   120.3200   0.0000   .   1   .   .   .   .   A   121   ILE   N      .   36675   1
      1391   .   1   .   1   122   122   ASP   H      H   1    8.5700     0.0000   .   1   .   .   .   .   A   122   ASP   H      .   36675   1
      1392   .   1   .   1   122   122   ASP   HA     H   1    4.4200     0.0000   .   1   .   .   .   .   A   122   ASP   HA     .   36675   1
      1393   .   1   .   1   122   122   ASP   HB2    H   1    2.6300     0.0000   .   2   .   .   .   .   A   122   ASP   HB2    .   36675   1
      1394   .   1   .   1   122   122   ASP   HB3    H   1    2.7700     0.0000   .   2   .   .   .   .   A   122   ASP   HB3    .   36675   1
      1395   .   1   .   1   122   122   ASP   CA     C   13   57.3300    0.0000   .   1   .   .   .   .   A   122   ASP   CA     .   36675   1
      1396   .   1   .   1   122   122   ASP   CB     C   13   40.5200    0.0000   .   1   .   .   .   .   A   122   ASP   CB     .   36675   1
      1397   .   1   .   1   122   122   ASP   N      N   15   119.4200   0.0000   .   1   .   .   .   .   A   122   ASP   N      .   36675   1
      1398   .   1   .   1   123   123   GLU   H      H   1    7.6200     0.0000   .   1   .   .   .   .   A   123   GLU   H      .   36675   1
      1399   .   1   .   1   123   123   GLU   HA     H   1    4.1300     0.0000   .   1   .   .   .   .   A   123   GLU   HA     .   36675   1
      1400   .   1   .   1   123   123   GLU   HB3    H   1    2.1300     0.0000   .   2   .   .   .   .   A   123   GLU   HB3    .   36675   1
      1401   .   1   .   1   123   123   GLU   HG3    H   1    2.4100     0.0000   .   2   .   .   .   .   A   123   GLU   HG3    .   36675   1
      1402   .   1   .   1   123   123   GLU   CA     C   13   58.5300    0.0000   .   1   .   .   .   .   A   123   GLU   CA     .   36675   1
      1403   .   1   .   1   123   123   GLU   CB     C   13   30.1100    0.0000   .   1   .   .   .   .   A   123   GLU   CB     .   36675   1
      1404   .   1   .   1   123   123   GLU   CG     C   13   35.4500    0.0000   .   1   .   .   .   .   A   123   GLU   CG     .   36675   1
      1405   .   1   .   1   123   123   GLU   N      N   15   119.3400   0.0000   .   1   .   .   .   .   A   123   GLU   N      .   36675   1
      1406   .   1   .   1   124   124   ILE   H      H   1    7.7100     0.0000   .   1   .   .   .   .   A   124   ILE   H      .   36675   1
      1407   .   1   .   1   124   124   ILE   HA     H   1    3.7400     0.0000   .   1   .   .   .   .   A   124   ILE   HA     .   36675   1
      1408   .   1   .   1   124   124   ILE   HB     H   1    1.9300     0.0000   .   1   .   .   .   .   A   124   ILE   HB     .   36675   1
      1409   .   1   .   1   124   124   ILE   HG12   H   1    0.9500     0.0000   .   1   .   .   .   .   A   124   ILE   HG12   .   36675   1
      1410   .   1   .   1   124   124   ILE   HG13   H   1    1.8400     0.0000   .   1   .   .   .   .   A   124   ILE   HG13   .   36675   1
      1411   .   1   .   1   124   124   ILE   HG21   H   1    0.8500     0.0000   .   1   .   .   .   .   A   124   ILE   HG21   .   36675   1
      1412   .   1   .   1   124   124   ILE   HG22   H   1    0.8500     0.0000   .   1   .   .   .   .   A   124   ILE   HG22   .   36675   1
      1413   .   1   .   1   124   124   ILE   HG23   H   1    0.8500     0.0000   .   1   .   .   .   .   A   124   ILE   HG23   .   36675   1
      1414   .   1   .   1   124   124   ILE   HD11   H   1    0.7300     0.0000   .   1   .   .   .   .   A   124   ILE   HD11   .   36675   1
      1415   .   1   .   1   124   124   ILE   HD12   H   1    0.7300     0.0000   .   1   .   .   .   .   A   124   ILE   HD12   .   36675   1
      1416   .   1   .   1   124   124   ILE   HD13   H   1    0.7300     0.0000   .   1   .   .   .   .   A   124   ILE   HD13   .   36675   1
      1417   .   1   .   1   124   124   ILE   CA     C   13   64.1700    0.0000   .   1   .   .   .   .   A   124   ILE   CA     .   36675   1
      1418   .   1   .   1   124   124   ILE   CB     C   13   39.0800    0.0000   .   1   .   .   .   .   A   124   ILE   CB     .   36675   1
      1419   .   1   .   1   124   124   ILE   CG1    C   13   28.9900    0.0000   .   1   .   .   .   .   A   124   ILE   CG1    .   36675   1
      1420   .   1   .   1   124   124   ILE   CG2    C   13   18.8200    0.0000   .   1   .   .   .   .   A   124   ILE   CG2    .   36675   1
      1421   .   1   .   1   124   124   ILE   CD1    C   13   14.9400    0.0000   .   1   .   .   .   .   A   124   ILE   CD1    .   36675   1
      1422   .   1   .   1   124   124   ILE   N      N   15   119.4500   0.0000   .   1   .   .   .   .   A   124   ILE   N      .   36675   1
      1423   .   1   .   1   125   125   VAL   H      H   1    8.4400     0.0000   .   1   .   .   .   .   A   125   VAL   H      .   36675   1
      1424   .   1   .   1   125   125   VAL   HA     H   1    3.8500     0.0000   .   1   .   .   .   .   A   125   VAL   HA     .   36675   1
      1425   .   1   .   1   125   125   VAL   HB     H   1    2.2800     0.0000   .   1   .   .   .   .   A   125   VAL   HB     .   36675   1
      1426   .   1   .   1   125   125   VAL   HG11   H   1    1.0100     0.0000   .   2   .   .   .   .   A   125   VAL   HG11   .   36675   1
      1427   .   1   .   1   125   125   VAL   HG12   H   1    1.0100     0.0000   .   2   .   .   .   .   A   125   VAL   HG12   .   36675   1
      1428   .   1   .   1   125   125   VAL   HG13   H   1    1.0100     0.0000   .   2   .   .   .   .   A   125   VAL   HG13   .   36675   1
      1429   .   1   .   1   125   125   VAL   HG21   H   1    1.0900     0.0000   .   2   .   .   .   .   A   125   VAL   HG21   .   36675   1
      1430   .   1   .   1   125   125   VAL   HG22   H   1    1.0900     0.0000   .   2   .   .   .   .   A   125   VAL   HG22   .   36675   1
      1431   .   1   .   1   125   125   VAL   HG23   H   1    1.0900     0.0000   .   2   .   .   .   .   A   125   VAL   HG23   .   36675   1
      1432   .   1   .   1   125   125   VAL   CA     C   13   64.6000    0.0000   .   1   .   .   .   .   A   125   VAL   CA     .   36675   1
      1433   .   1   .   1   125   125   VAL   CB     C   13   32.6100    0.0000   .   1   .   .   .   .   A   125   VAL   CB     .   36675   1
      1434   .   1   .   1   125   125   VAL   CG1    C   13   21.6900    0.0000   .   1   .   .   .   .   A   125   VAL   CG1    .   36675   1
      1435   .   1   .   1   125   125   VAL   CG2    C   13   21.7500    0.0000   .   1   .   .   .   .   A   125   VAL   CG2    .   36675   1
      1436   .   1   .   1   125   125   VAL   N      N   15   117.1600   0.0000   .   1   .   .   .   .   A   125   VAL   N      .   36675   1
      1437   .   1   .   1   126   126   GLY   H      H   1    8.0000     0.0000   .   1   .   .   .   .   A   126   GLY   H      .   36675   1
      1438   .   1   .   1   126   126   GLY   HA3    H   1    3.9800     0.0000   .   2   .   .   .   .   A   126   GLY   HA3    .   36675   1
      1439   .   1   .   1   126   126   GLY   CA     C   13   46.6000    0.0000   .   1   .   .   .   .   A   126   GLY   CA     .   36675   1
      1440   .   1   .   1   126   126   GLY   N      N   15   107.8000   0.0000   .   1   .   .   .   .   A   126   GLY   N      .   36675   1
      1441   .   1   .   1   127   127   GLU   H      H   1    8.0400     0.0000   .   1   .   .   .   .   A   127   GLU   H      .   36675   1
      1442   .   1   .   1   127   127   GLU   HA     H   1    4.3400     0.0000   .   1   .   .   .   .   A   127   GLU   HA     .   36675   1
      1443   .   1   .   1   127   127   GLU   HB2    H   1    2.0100     0.0000   .   2   .   .   .   .   A   127   GLU   HB2    .   36675   1
      1444   .   1   .   1   127   127   GLU   HB3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   127   GLU   HB3    .   36675   1
      1445   .   1   .   1   127   127   GLU   HG2    H   1    2.2800     0.0000   .   2   .   .   .   .   A   127   GLU   HG2    .   36675   1
      1446   .   1   .   1   127   127   GLU   HG3    H   1    2.3900     0.0000   .   2   .   .   .   .   A   127   GLU   HG3    .   36675   1
      1447   .   1   .   1   127   127   GLU   CA     C   13   56.5090    0.0000   .   1   .   .   .   .   A   127   GLU   CA     .   36675   1
      1448   .   1   .   1   127   127   GLU   CB     C   13   29.9670    0.0000   .   1   .   .   .   .   A   127   GLU   CB     .   36675   1
      1449   .   1   .   1   127   127   GLU   CG     C   13   36.0000    0.0000   .   1   .   .   .   .   A   127   GLU   CG     .   36675   1
      1450   .   1   .   1   127   127   GLU   N      N   15   120.0580   0.0000   .   1   .   .   .   .   A   127   GLU   N      .   36675   1
      1451   .   1   .   1   128   128   THR   H      H   1    8.1360     0.0000   .   1   .   .   .   .   A   128   THR   H      .   36675   1
      1452   .   1   .   1   128   128   THR   HA     H   1    4.3600     0.0000   .   1   .   .   .   .   A   128   THR   HA     .   36675   1
      1453   .   1   .   1   128   128   THR   HB     H   1    4.2400     0.0000   .   1   .   .   .   .   A   128   THR   HB     .   36675   1
      1454   .   1   .   1   128   128   THR   HG21   H   1    1.2200     0.0000   .   1   .   .   .   .   A   128   THR   HG21   .   36675   1
      1455   .   1   .   1   128   128   THR   HG22   H   1    1.2200     0.0000   .   1   .   .   .   .   A   128   THR   HG22   .   36675   1
      1456   .   1   .   1   128   128   THR   HG23   H   1    1.2200     0.0000   .   1   .   .   .   .   A   128   THR   HG23   .   36675   1
      1457   .   1   .   1   128   128   THR   CA     C   13   61.9300    0.0000   .   1   .   .   .   .   A   128   THR   CA     .   36675   1
      1458   .   1   .   1   128   128   THR   CB     C   13   69.7500    0.0000   .   1   .   .   .   .   A   128   THR   CB     .   36675   1
      1459   .   1   .   1   128   128   THR   CG2    C   13   21.7200    0.0000   .   1   .   .   .   .   A   128   THR   CG2    .   36675   1
      1460   .   1   .   1   128   128   THR   N      N   15   114.4900   0.0000   .   1   .   .   .   .   A   128   THR   N      .   36675   1
      1461   .   1   .   1   129   129   ALA   H      H   1    8.2940     0.0000   .   1   .   .   .   .   A   129   ALA   H      .   36675   1
      1462   .   1   .   1   129   129   ALA   HA     H   1    4.3700     0.0000   .   1   .   .   .   .   A   129   ALA   HA     .   36675   1
      1463   .   1   .   1   129   129   ALA   HB1    H   1    1.4300     0.0000   .   1   .   .   .   .   A   129   ALA   HB1    .   36675   1
      1464   .   1   .   1   129   129   ALA   HB2    H   1    1.4300     0.0000   .   1   .   .   .   .   A   129   ALA   HB2    .   36675   1
      1465   .   1   .   1   129   129   ALA   HB3    H   1    1.4300     0.0000   .   1   .   .   .   .   A   129   ALA   HB3    .   36675   1
      1466   .   1   .   1   129   129   ALA   CA     C   13   52.5000    0.0000   .   1   .   .   .   .   A   129   ALA   CA     .   36675   1
      1467   .   1   .   1   129   129   ALA   CB     C   13   18.9900    0.0000   .   1   .   .   .   .   A   129   ALA   CB     .   36675   1
      1468   .   1   .   1   129   129   ALA   N      N   15   126.5600   0.0000   .   1   .   .   .   .   A   129   ALA   N      .   36675   1
      1469   .   1   .   1   130   130   SER   H      H   1    8.3540     0.0000   .   1   .   .   .   .   A   130   SER   H      .   36675   1
      1470   .   1   .   1   130   130   SER   HA     H   1    4.4300     0.0000   .   1   .   .   .   .   A   130   SER   HA     .   36675   1
      1471   .   1   .   1   130   130   SER   HB3    H   1    3.8800     0.0000   .   2   .   .   .   .   A   130   SER   HB3    .   36675   1
      1472   .   1   .   1   130   130   SER   CA     C   13   58.3190    0.0000   .   1   .   .   .   .   A   130   SER   CA     .   36675   1
      1473   .   1   .   1   130   130   SER   CB     C   13   63.5980    0.0000   .   1   .   .   .   .   A   130   SER   CB     .   36675   1
      1474   .   1   .   1   130   130   SER   N      N   15   115.1910   0.0000   .   1   .   .   .   .   A   130   SER   N      .   36675   1
      1475   .   1   .   1   131   131   GLU   H      H   1    8.4500     0.0000   .   1   .   .   .   .   A   131   GLU   H      .   36675   1
      1476   .   1   .   1   131   131   GLU   HA     H   1    4.3000     0.0000   .   1   .   .   .   .   A   131   GLU   HA     .   36675   1
      1477   .   1   .   1   131   131   GLU   HB2    H   1    1.9500     0.0000   .   2   .   .   .   .   A   131   GLU   HB2    .   36675   1
      1478   .   1   .   1   131   131   GLU   HB3    H   1    2.0900     0.0000   .   2   .   .   .   .   A   131   GLU   HB3    .   36675   1
      1479   .   1   .   1   131   131   GLU   HG3    H   1    2.2800     0.0000   .   2   .   .   .   .   A   131   GLU   HG3    .   36675   1
      1480   .   1   .   1   131   131   GLU   CA     C   13   56.3620    0.0000   .   1   .   .   .   .   A   131   GLU   CA     .   36675   1
      1481   .   1   .   1   131   131   GLU   CB     C   13   29.5160    0.0000   .   1   .   .   .   .   A   131   GLU   CB     .   36675   1
      1482   .   1   .   1   131   131   GLU   CG     C   13   36.0100    0.0000   .   1   .   .   .   .   A   131   GLU   CG     .   36675   1
      1483   .   1   .   1   131   131   GLU   N      N   15   122.8160   0.0000   .   1   .   .   .   .   A   131   GLU   N      .   36675   1
      1484   .   1   .   1   132   132   ALA   H      H   1    8.2950     0.0000   .   1   .   .   .   .   A   132   ALA   H      .   36675   1
      1485   .   1   .   1   132   132   ALA   HA     H   1    4.2800     0.0000   .   1   .   .   .   .   A   132   ALA   HA     .   36675   1
      1486   .   1   .   1   132   132   ALA   HB1    H   1    1.3800     0.0000   .   1   .   .   .   .   A   132   ALA   HB1    .   36675   1
      1487   .   1   .   1   132   132   ALA   HB2    H   1    1.3800     0.0000   .   1   .   .   .   .   A   132   ALA   HB2    .   36675   1
      1488   .   1   .   1   132   132   ALA   HB3    H   1    1.3800     0.0000   .   1   .   .   .   .   A   132   ALA   HB3    .   36675   1
      1489   .   1   .   1   132   132   ALA   CA     C   13   52.4920    0.0000   .   1   .   .   .   .   A   132   ALA   CA     .   36675   1
      1490   .   1   .   1   132   132   ALA   CB     C   13   18.9780    0.0000   .   1   .   .   .   .   A   132   ALA   CB     .   36675   1
      1491   .   1   .   1   132   132   ALA   N      N   15   124.4960   0.0000   .   1   .   .   .   .   A   132   ALA   N      .   36675   1
      1492   .   1   .   1   133   133   ASP   H      H   1    8.2610     0.0000   .   1   .   .   .   .   A   133   ASP   H      .   36675   1
      1493   .   1   .   1   133   133   ASP   HA     H   1    4.6000     0.0000   .   1   .   .   .   .   A   133   ASP   HA     .   36675   1
      1494   .   1   .   1   133   133   ASP   HB3    H   1    2.6700     0.0000   .   2   .   .   .   .   A   133   ASP   HB3    .   36675   1
      1495   .   1   .   1   133   133   ASP   CA     C   13   54.2440    0.0000   .   1   .   .   .   .   A   133   ASP   CA     .   36675   1
      1496   .   1   .   1   133   133   ASP   CB     C   13   40.8160    0.0000   .   1   .   .   .   .   A   133   ASP   CB     .   36675   1
      1497   .   1   .   1   133   133   ASP   N      N   15   119.3780   0.0000   .   1   .   .   .   .   A   133   ASP   N      .   36675   1
      1498   .   1   .   1   134   134   SER   H      H   1    8.2500     0.0000   .   1   .   .   .   .   A   134   SER   H      .   36675   1
      1499   .   1   .   1   134   134   SER   HA     H   1    4.4700     0.0000   .   1   .   .   .   .   A   134   SER   HA     .   36675   1
      1500   .   1   .   1   134   134   SER   HB2    H   1    3.8700     0.0000   .   2   .   .   .   .   A   134   SER   HB2    .   36675   1
      1501   .   1   .   1   134   134   SER   HB3    H   1    3.9400     0.0000   .   2   .   .   .   .   A   134   SER   HB3    .   36675   1
      1502   .   1   .   1   134   134   SER   CA     C   13   58.3200    0.0000   .   1   .   .   .   .   A   134   SER   CA     .   36675   1
      1503   .   1   .   1   134   134   SER   CB     C   13   63.5600    0.0000   .   1   .   .   .   .   A   134   SER   CB     .   36675   1
      1504   .   1   .   1   134   134   SER   N      N   15   116.4790   0.0000   .   1   .   .   .   .   A   134   SER   N      .   36675   1
      1505   .   1   .   1   135   135   SER   H      H   1    8.4300     0.0000   .   1   .   .   .   .   A   135   SER   H      .   36675   1
      1506   .   1   .   1   135   135   SER   HA     H   1    4.4300     0.0000   .   1   .   .   .   .   A   135   SER   HA     .   36675   1
      1507   .   1   .   1   135   135   SER   HB3    H   1    3.9060     0.0000   .   2   .   .   .   .   A   135   SER   HB3    .   36675   1
      1508   .   1   .   1   135   135   SER   CA     C   13   58.7880    0.0000   .   1   .   .   .   .   A   135   SER   CA     .   36675   1
      1509   .   1   .   1   135   135   SER   CB     C   13   63.5250    0.0000   .   1   .   .   .   .   A   135   SER   CB     .   36675   1
      1510   .   1   .   1   135   135   SER   N      N   15   117.8560   0.0000   .   1   .   .   .   .   A   135   SER   N      .   36675   1
      1511   .   1   .   1   136   136   GLU   H      H   1    8.3770     0.0000   .   1   .   .   .   .   A   136   GLU   H      .   36675   1
      1512   .   1   .   1   136   136   GLU   HA     H   1    4.3500     0.0000   .   1   .   .   .   .   A   136   GLU   HA     .   36675   1
      1513   .   1   .   1   136   136   GLU   HB2    H   1    1.9600     0.0000   .   2   .   .   .   .   A   136   GLU   HB2    .   36675   1
      1514   .   1   .   1   136   136   GLU   HB3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   136   GLU   HB3    .   36675   1
      1515   .   1   .   1   136   136   GLU   HG3    H   1    2.2900     0.0000   .   2   .   .   .   .   A   136   GLU   HG3    .   36675   1
      1516   .   1   .   1   136   136   GLU   CA     C   13   56.6000    0.0000   .   1   .   .   .   .   A   136   GLU   CA     .   36675   1
      1517   .   1   .   1   136   136   GLU   CB     C   13   30.2000    0.0000   .   1   .   .   .   .   A   136   GLU   CB     .   36675   1
      1518   .   1   .   1   136   136   GLU   CG     C   13   36.2000    0.0000   .   1   .   .   .   .   A   136   GLU   CG     .   36675   1
      1519   .   1   .   1   136   136   GLU   N      N   15   122.2400   0.0000   .   1   .   .   .   .   A   136   GLU   N      .   36675   1
      1520   .   1   .   1   137   137   THR   H      H   1    8.1300     0.0000   .   1   .   .   .   .   A   137   THR   H      .   36675   1
      1521   .   1   .   1   137   137   THR   HA     H   1    4.3500     0.0000   .   1   .   .   .   .   A   137   THR   HA     .   36675   1
      1522   .   1   .   1   137   137   THR   HB     H   1    4.2200     0.0000   .   1   .   .   .   .   A   137   THR   HB     .   36675   1
      1523   .   1   .   1   137   137   THR   HG21   H   1    1.2060     0.0000   .   1   .   .   .   .   A   137   THR   HG21   .   36675   1
      1524   .   1   .   1   137   137   THR   HG22   H   1    1.2060     0.0000   .   1   .   .   .   .   A   137   THR   HG22   .   36675   1
      1525   .   1   .   1   137   137   THR   HG23   H   1    1.2060     0.0000   .   1   .   .   .   .   A   137   THR   HG23   .   36675   1
      1526   .   1   .   1   137   137   THR   CA     C   13   62.2000    0.0000   .   1   .   .   .   .   A   137   THR   CA     .   36675   1
      1527   .   1   .   1   137   137   THR   CB     C   13   69.3000    0.0000   .   1   .   .   .   .   A   137   THR   CB     .   36675   1
      1528   .   1   .   1   137   137   THR   CG2    C   13   21.5000    0.0000   .   1   .   .   .   .   A   137   THR   CG2    .   36675   1
      1529   .   1   .   1   137   137   THR   N      N   15   114.5000   0.0000   .   1   .   .   .   .   A   137   THR   N      .   36675   1
      1530   .   1   .   1   138   138   SER   H      H   1    8.3170     0.0000   .   1   .   .   .   .   A   138   SER   H      .   36675   1
      1531   .   1   .   1   138   138   SER   HA     H   1    4.4900     0.0000   .   1   .   .   .   .   A   138   SER   HA     .   36675   1
      1532   .   1   .   1   138   138   SER   HB3    H   1    3.8700     0.0000   .   2   .   .   .   .   A   138   SER   HB3    .   36675   1
      1533   .   1   .   1   138   138   SER   CA     C   13   58.2430    0.0000   .   1   .   .   .   .   A   138   SER   CA     .   36675   1
      1534   .   1   .   1   138   138   SER   CB     C   13   63.6390    0.0000   .   1   .   .   .   .   A   138   SER   CB     .   36675   1
      1535   .   1   .   1   138   138   SER   N      N   15   118.6000   0.0000   .   1   .   .   .   .   A   138   SER   N      .   36675   1
      1536   .   1   .   1   139   139   VAL   H      H   1    8.1700     0.0000   .   1   .   .   .   .   A   139   VAL   H      .   36675   1
      1537   .   1   .   1   139   139   VAL   HA     H   1    4.1400     0.0000   .   1   .   .   .   .   A   139   VAL   HA     .   36675   1
      1538   .   1   .   1   139   139   VAL   HB     H   1    2.1000     0.0000   .   1   .   .   .   .   A   139   VAL   HB     .   36675   1
      1539   .   1   .   1   139   139   VAL   HG11   H   1    0.9300     0.0000   .   2   .   .   .   .   A   139   VAL   HG11   .   36675   1
      1540   .   1   .   1   139   139   VAL   HG12   H   1    0.9300     0.0000   .   2   .   .   .   .   A   139   VAL   HG12   .   36675   1
      1541   .   1   .   1   139   139   VAL   HG13   H   1    0.9300     0.0000   .   2   .   .   .   .   A   139   VAL   HG13   .   36675   1
      1542   .   1   .   1   139   139   VAL   HG21   H   1    0.9300     0.0000   .   2   .   .   .   .   A   139   VAL   HG21   .   36675   1
      1543   .   1   .   1   139   139   VAL   HG22   H   1    0.9300     0.0000   .   2   .   .   .   .   A   139   VAL   HG22   .   36675   1
      1544   .   1   .   1   139   139   VAL   HG23   H   1    0.9300     0.0000   .   2   .   .   .   .   A   139   VAL   HG23   .   36675   1
      1545   .   1   .   1   139   139   VAL   CA     C   13   62.2450    0.0000   .   1   .   .   .   .   A   139   VAL   CA     .   36675   1
      1546   .   1   .   1   139   139   VAL   CB     C   13   32.5800    0.0000   .   1   .   .   .   .   A   139   VAL   CB     .   36675   1
      1547   .   1   .   1   139   139   VAL   CG1    C   13   20.2000    0.0000   .   1   .   .   .   .   A   139   VAL   CG1    .   36675   1
      1548   .   1   .   1   139   139   VAL   CG2    C   13   20.9600    0.0000   .   1   .   .   .   .   A   139   VAL   CG2    .   36675   1
      1549   .   1   .   1   139   139   VAL   N      N   15   121.4750   0.0000   .   1   .   .   .   .   A   139   VAL   N      .   36675   1
      1550   .   1   .   1   140   140   SER   H      H   1    8.3100     0.0000   .   1   .   .   .   .   A   140   SER   H      .   36675   1
      1551   .   1   .   1   140   140   SER   HA     H   1    4.4200     0.0000   .   1   .   .   .   .   A   140   SER   HA     .   36675   1
      1552   .   1   .   1   140   140   SER   HB3    H   1    3.8600     0.0000   .   2   .   .   .   .   A   140   SER   HB3    .   36675   1
      1553   .   1   .   1   140   140   SER   CA     C   13   58.7770    0.0000   .   1   .   .   .   .   A   140   SER   CA     .   36675   1
      1554   .   1   .   1   140   140   SER   CB     C   13   63.5890    0.0000   .   1   .   .   .   .   A   140   SER   CB     .   36675   1
      1555   .   1   .   1   140   140   SER   N      N   15   118.7120   0.0000   .   1   .   .   .   .   A   140   SER   N      .   36675   1
      1556   .   1   .   1   141   141   GLU   H      H   1    8.4360     0.0000   .   1   .   .   .   .   A   141   GLU   H      .   36675   1
      1557   .   1   .   1   141   141   GLU   HA     H   1    4.2700     0.0000   .   1   .   .   .   .   A   141   GLU   HA     .   36675   1
      1558   .   1   .   1   141   141   GLU   HB2    H   1    1.9500     0.0000   .   2   .   .   .   .   A   141   GLU   HB2    .   36675   1
      1559   .   1   .   1   141   141   GLU   HB3    H   1    2.0500     0.0000   .   2   .   .   .   .   A   141   GLU   HB3    .   36675   1
      1560   .   1   .   1   141   141   GLU   HG3    H   1    2.2600     0.0000   .   2   .   .   .   .   A   141   GLU   HG3    .   36675   1
      1561   .   1   .   1   141   141   GLU   CA     C   13   56.4980    0.0000   .   1   .   .   .   .   A   141   GLU   CA     .   36675   1
      1562   .   1   .   1   141   141   GLU   CB     C   13   29.4910    0.0000   .   1   .   .   .   .   A   141   GLU   CB     .   36675   1
      1563   .   1   .   1   141   141   GLU   N      N   15   123.2000   0.0000   .   1   .   .   .   .   A   141   GLU   N      .   36675   1
      1564   .   1   .   1   142   142   LYS   H      H   1    8.2300     0.0000   .   1   .   .   .   .   A   142   LYS   H      .   36675   1
      1565   .   1   .   1   142   142   LYS   HA     H   1    4.2700     0.0000   .   1   .   .   .   .   A   142   LYS   HA     .   36675   1
      1566   .   1   .   1   142   142   LYS   HB2    H   1    1.7600     0.0000   .   2   .   .   .   .   A   142   LYS   HB2    .   36675   1
      1567   .   1   .   1   142   142   LYS   HB3    H   1    1.8100     0.0000   .   2   .   .   .   .   A   142   LYS   HB3    .   36675   1
      1568   .   1   .   1   142   142   LYS   HG3    H   1    1.4100     0.0000   .   2   .   .   .   .   A   142   LYS   HG3    .   36675   1
      1569   .   1   .   1   142   142   LYS   HD3    H   1    1.6600     0.0000   .   2   .   .   .   .   A   142   LYS   HD3    .   36675   1
      1570   .   1   .   1   142   142   LYS   HE3    H   1    2.9700     0.0000   .   2   .   .   .   .   A   142   LYS   HE3    .   36675   1
      1571   .   1   .   1   142   142   LYS   CA     C   13   56.4230    0.0000   .   1   .   .   .   .   A   142   LYS   CA     .   36675   1
      1572   .   1   .   1   142   142   LYS   CB     C   13   32.6030    0.0000   .   1   .   .   .   .   A   142   LYS   CB     .   36675   1
      1573   .   1   .   1   142   142   LYS   CG     C   13   25.0100    0.0000   .   1   .   .   .   .   A   142   LYS   CG     .   36675   1
      1574   .   1   .   1   142   142   LYS   CD     C   13   28.9000    0.0000   .   1   .   .   .   .   A   142   LYS   CD     .   36675   1
      1575   .   1   .   1   142   142   LYS   N      N   15   121.4810   0.0000   .   1   .   .   .   .   A   142   LYS   N      .   36675   1
      1576   .   1   .   1   143   143   GLU   H      H   1    8.3800     0.0000   .   1   .   .   .   .   A   143   GLU   H      .   36675   1
      1577   .   1   .   1   143   143   GLU   HA     H   1    4.2900     0.0000   .   1   .   .   .   .   A   143   GLU   HA     .   36675   1
      1578   .   1   .   1   143   143   GLU   HB2    H   1    1.9500     0.0000   .   2   .   .   .   .   A   143   GLU   HB2    .   36675   1
      1579   .   1   .   1   143   143   GLU   HB3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   143   GLU   HB3    .   36675   1
      1580   .   1   .   1   143   143   GLU   HG3    H   1    2.2730     0.0000   .   2   .   .   .   .   A   143   GLU   HG3    .   36675   1
      1581   .   1   .   1   143   143   GLU   CA     C   13   56.3710    0.0000   .   1   .   .   .   .   A   143   GLU   CA     .   36675   1
      1582   .   1   .   1   143   143   GLU   CB     C   13   29.6300    0.0000   .   1   .   .   .   .   A   143   GLU   CB     .   36675   1
      1583   .   1   .   1   143   143   GLU   CG     C   13   36.1000    0.0000   .   1   .   .   .   .   A   143   GLU   CG     .   36675   1
      1584   .   1   .   1   143   143   GLU   N      N   15   121.4070   0.0000   .   1   .   .   .   .   A   143   GLU   N      .   36675   1
      1585   .   1   .   1   144   144   SER   H      H   1    8.3730     0.0000   .   1   .   .   .   .   A   144   SER   H      .   36675   1
      1586   .   1   .   1   144   144   SER   HA     H   1    4.4000     0.0000   .   1   .   .   .   .   A   144   SER   HA     .   36675   1
      1587   .   1   .   1   144   144   SER   HB3    H   1    3.8500     0.0000   .   2   .   .   .   .   A   144   SER   HB3    .   36675   1
      1588   .   1   .   1   144   144   SER   CA     C   13   58.6840    0.0000   .   1   .   .   .   .   A   144   SER   CA     .   36675   1
      1589   .   1   .   1   144   144   SER   CB     C   13   63.6800    0.0000   .   1   .   .   .   .   A   144   SER   CB     .   36675   1
      1590   .   1   .   1   144   144   SER   N      N   15   117.0300   0.0000   .   1   .   .   .   .   A   144   SER   N      .   36675   1
      1591   .   1   .   1   145   145   GLY   H      H   1    8.4830     0.0000   .   1   .   .   .   .   A   145   GLY   H      .   36675   1
      1592   .   1   .   1   145   145   GLY   HA3    H   1    3.9390     0.0000   .   2   .   .   .   .   A   145   GLY   HA3    .   36675   1
      1593   .   1   .   1   145   145   GLY   CA     C   13   45.1670    0.0000   .   1   .   .   .   .   A   145   GLY   CA     .   36675   1
      1594   .   1   .   1   145   145   GLY   N      N   15   110.5370   0.0000   .   1   .   .   .   .   A   145   GLY   N      .   36675   1
      1595   .   1   .   1   146   146   HIS   H      H   1    8.3100     0.0000   .   1   .   .   .   .   A   146   HIS   H      .   36675   1
      1596   .   1   .   1   146   146   HIS   HA     H   1    4.7100     0.0000   .   1   .   .   .   .   A   146   HIS   HA     .   36675   1
      1597   .   1   .   1   146   146   HIS   HB2    H   1    3.0800     0.0000   .   2   .   .   .   .   A   146   HIS   HB2    .   36675   1
      1598   .   1   .   1   146   146   HIS   HB3    H   1    3.2700     0.0000   .   2   .   .   .   .   A   146   HIS   HB3    .   36675   1
      1599   .   1   .   1   146   146   HIS   HD2    H   1    7.2100     0.0000   .   1   .   .   .   .   A   146   HIS   HD2    .   36675   1
      1600   .   1   .   1   146   146   HIS   CA     C   13   55.1000    0.0000   .   1   .   .   .   .   A   146   HIS   CA     .   36675   1
      1601   .   1   .   1   146   146   HIS   CB     C   13   28.8540    0.0000   .   1   .   .   .   .   A   146   HIS   CB     .   36675   1
      1602   .   1   .   1   146   146   HIS   CD2    C   13   120.0000   0.0000   .   1   .   .   .   .   A   146   HIS   CD2    .   36675   1
      1603   .   1   .   1   146   146   HIS   N      N   15   118.1500   0.0000   .   1   .   .   .   .   A   146   HIS   N      .   36675   1
      1604   .   1   .   1   147   147   GLU   H      H   1    8.7000     0.0000   .   1   .   .   .   .   A   147   GLU   H      .   36675   1
      1605   .   1   .   1   147   147   GLU   HA     H   1    4.2200     0.0000   .   1   .   .   .   .   A   147   GLU   HA     .   36675   1
      1606   .   1   .   1   147   147   GLU   HB2    H   1    1.9300     0.0000   .   2   .   .   .   .   A   147   GLU   HB2    .   36675   1
      1607   .   1   .   1   147   147   GLU   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   147   GLU   HB3    .   36675   1
      1608   .   1   .   1   147   147   GLU   HG3    H   1    2.2690     0.0000   .   2   .   .   .   .   A   147   GLU   HG3    .   36675   1
      1609   .   1   .   1   147   147   GLU   CA     C   13   57.0200    0.0000   .   1   .   .   .   .   A   147   GLU   CA     .   36675   1
      1610   .   1   .   1   147   147   GLU   CB     C   13   29.4590    0.0000   .   1   .   .   .   .   A   147   GLU   CB     .   36675   1
      1611   .   1   .   1   147   147   GLU   CG     C   13   36.2700    0.0000   .   1   .   .   .   .   A   147   GLU   CG     .   36675   1
      1612   .   1   .   1   147   147   GLU   N      N   15   122.3690   0.0000   .   1   .   .   .   .   A   147   GLU   N      .   36675   1
      1613   .   1   .   1   148   148   LYS   H      H   1    8.3750     0.0000   .   1   .   .   .   .   A   148   LYS   H      .   36675   1
      1614   .   1   .   1   148   148   LYS   HA     H   1    4.3300     0.0000   .   1   .   .   .   .   A   148   LYS   HA     .   36675   1
      1615   .   1   .   1   148   148   LYS   HB2    H   1    1.7270     0.0000   .   2   .   .   .   .   A   148   LYS   HB2    .   36675   1
      1616   .   1   .   1   148   148   LYS   HB3    H   1    1.8300     0.0000   .   2   .   .   .   .   A   148   LYS   HB3    .   36675   1
      1617   .   1   .   1   148   148   LYS   HG3    H   1    1.3800     0.0000   .   2   .   .   .   .   A   148   LYS   HG3    .   36675   1
      1618   .   1   .   1   148   148   LYS   HD3    H   1    1.6300     0.0000   .   2   .   .   .   .   A   148   LYS   HD3    .   36675   1
      1619   .   1   .   1   148   148   LYS   HE3    H   1    2.9600     0.0000   .   2   .   .   .   .   A   148   LYS   HE3    .   36675   1
      1620   .   1   .   1   148   148   LYS   CA     C   13   56.2500    0.0000   .   1   .   .   .   .   A   148   LYS   CA     .   36675   1
      1621   .   1   .   1   148   148   LYS   CB     C   13   32.5000    0.0000   .   1   .   .   .   .   A   148   LYS   CB     .   36675   1
      1622   .   1   .   1   148   148   LYS   CG     C   13   24.5000    0.0000   .   1   .   .   .   .   A   148   LYS   CG     .   36675   1
      1623   .   1   .   1   148   148   LYS   CD     C   13   28.8000    0.0000   .   1   .   .   .   .   A   148   LYS   CD     .   36675   1
      1624   .   1   .   1   148   148   LYS   N      N   15   121.1100   0.0000   .   1   .   .   .   .   A   148   LYS   N      .   36675   1
      1625   .   1   .   1   149   149   ASP   H      H   1    8.2580     0.0000   .   1   .   .   .   .   A   149   ASP   H      .   36675   1
      1626   .   1   .   1   149   149   ASP   HA     H   1    4.5900     0.0000   .   1   .   .   .   .   A   149   ASP   HA     .   36675   1
      1627   .   1   .   1   149   149   ASP   HB2    H   1    2.6100     0.0000   .   2   .   .   .   .   A   149   ASP   HB2    .   36675   1
      1628   .   1   .   1   149   149   ASP   HB3    H   1    2.7400     0.0000   .   2   .   .   .   .   A   149   ASP   HB3    .   36675   1
      1629   .   1   .   1   149   149   ASP   CA     C   13   54.4700    0.0000   .   1   .   .   .   .   A   149   ASP   CA     .   36675   1
      1630   .   1   .   1   149   149   ASP   CB     C   13   40.6500    0.0000   .   1   .   .   .   .   A   149   ASP   CB     .   36675   1
      1631   .   1   .   1   149   149   ASP   N      N   15   121.4000   0.0000   .   1   .   .   .   .   A   149   ASP   N      .   36675   1
      1632   .   1   .   1   150   150   ASP   H      H   1    8.2970     0.0000   .   1   .   .   .   .   A   150   ASP   H      .   36675   1
      1633   .   1   .   1   150   150   ASP   HA     H   1    4.6900     0.0000   .   1   .   .   .   .   A   150   ASP   HA     .   36675   1
      1634   .   1   .   1   150   150   ASP   HB2    H   1    2.6000     0.0000   .   2   .   .   .   .   A   150   ASP   HB2    .   36675   1
      1635   .   1   .   1   150   150   ASP   HB3    H   1    2.7000     0.0000   .   2   .   .   .   .   A   150   ASP   HB3    .   36675   1
      1636   .   1   .   1   150   150   ASP   CA     C   13   54.2600    0.0000   .   1   .   .   .   .   A   150   ASP   CA     .   36675   1
      1637   .   1   .   1   150   150   ASP   CB     C   13   41.1710    0.0000   .   1   .   .   .   .   A   150   ASP   CB     .   36675   1
      1638   .   1   .   1   150   150   ASP   N      N   15   120.6400   0.0000   .   1   .   .   .   .   A   150   ASP   N      .   36675   1
      1639   .   1   .   1   151   151   ASP   H      H   1    8.2590     0.0000   .   1   .   .   .   .   A   151   ASP   H      .   36675   1
      1640   .   1   .   1   151   151   ASP   HA     H   1    4.7500     0.0000   .   1   .   .   .   .   A   151   ASP   HA     .   36675   1
      1641   .   1   .   1   151   151   ASP   HB2    H   1    2.5200     0.0000   .   2   .   .   .   .   A   151   ASP   HB2    .   36675   1
      1642   .   1   .   1   151   151   ASP   HB3    H   1    2.5900     0.0000   .   2   .   .   .   .   A   151   ASP   HB3    .   36675   1
      1643   .   1   .   1   151   151   ASP   CA     C   13   54.2870    0.0000   .   1   .   .   .   .   A   151   ASP   CA     .   36675   1
      1644   .   1   .   1   151   151   ASP   CB     C   13   41.5500    0.0000   .   1   .   .   .   .   A   151   ASP   CB     .   36675   1
      1645   .   1   .   1   151   151   ASP   N      N   15   120.2400   0.0000   .   1   .   .   .   .   A   151   ASP   N      .   36675   1
      1646   .   1   .   1   152   152   VAL   H      H   1    9.0400     0.0000   .   1   .   .   .   .   A   152   VAL   H      .   36675   1
      1647   .   1   .   1   152   152   VAL   HA     H   1    4.1000     0.0000   .   1   .   .   .   .   A   152   VAL   HA     .   36675   1
      1648   .   1   .   1   152   152   VAL   HB     H   1    2.1700     0.0000   .   1   .   .   .   .   A   152   VAL   HB     .   36675   1
      1649   .   1   .   1   152   152   VAL   HG11   H   1    0.9600     0.0000   .   2   .   .   .   .   A   152   VAL   HG11   .   36675   1
      1650   .   1   .   1   152   152   VAL   HG12   H   1    0.9600     0.0000   .   2   .   .   .   .   A   152   VAL   HG12   .   36675   1
      1651   .   1   .   1   152   152   VAL   HG13   H   1    0.9600     0.0000   .   2   .   .   .   .   A   152   VAL   HG13   .   36675   1
      1652   .   1   .   1   152   152   VAL   HG21   H   1    1.0200     0.0000   .   2   .   .   .   .   A   152   VAL   HG21   .   36675   1
      1653   .   1   .   1   152   152   VAL   HG22   H   1    1.0200     0.0000   .   2   .   .   .   .   A   152   VAL   HG22   .   36675   1
      1654   .   1   .   1   152   152   VAL   HG23   H   1    1.0200     0.0000   .   2   .   .   .   .   A   152   VAL   HG23   .   36675   1
      1655   .   1   .   1   152   152   VAL   CA     C   13   62.4830    0.0000   .   1   .   .   .   .   A   152   VAL   CA     .   36675   1
      1656   .   1   .   1   152   152   VAL   CB     C   13   32.8440    0.0000   .   1   .   .   .   .   A   152   VAL   CB     .   36675   1
      1657   .   1   .   1   152   152   VAL   CG1    C   13   21.7800    0.0000   .   1   .   .   .   .   A   152   VAL   CG1    .   36675   1
      1658   .   1   .   1   152   152   VAL   CG2    C   13   21.5000    0.0000   .   1   .   .   .   .   A   152   VAL   CG2    .   36675   1
      1659   .   1   .   1   152   152   VAL   N      N   15   122.8320   0.0000   .   1   .   .   .   .   A   152   VAL   N      .   36675   1
      1660   .   1   .   1   153   153   ILE   H      H   1    8.1020     0.0000   .   1   .   .   .   .   A   153   ILE   H      .   36675   1
      1661   .   1   .   1   153   153   ILE   HA     H   1    4.4900     0.0000   .   1   .   .   .   .   A   153   ILE   HA     .   36675   1
      1662   .   1   .   1   153   153   ILE   HB     H   1    1.4900     0.0000   .   1   .   .   .   .   A   153   ILE   HB     .   36675   1
      1663   .   1   .   1   153   153   ILE   HG13   H   1    1.5260     0.0000   .   1   .   .   .   .   A   153   ILE   HG13   .   36675   1
      1664   .   1   .   1   153   153   ILE   HG21   H   1    0.7100     0.0000   .   1   .   .   .   .   A   153   ILE   HG21   .   36675   1
      1665   .   1   .   1   153   153   ILE   HG22   H   1    0.7100     0.0000   .   1   .   .   .   .   A   153   ILE   HG22   .   36675   1
      1666   .   1   .   1   153   153   ILE   HG23   H   1    0.7100     0.0000   .   1   .   .   .   .   A   153   ILE   HG23   .   36675   1
      1667   .   1   .   1   153   153   ILE   HD11   H   1    0.5500     0.0000   .   1   .   .   .   .   A   153   ILE   HD11   .   36675   1
      1668   .   1   .   1   153   153   ILE   HD12   H   1    0.5500     0.0000   .   1   .   .   .   .   A   153   ILE   HD12   .   36675   1
      1669   .   1   .   1   153   153   ILE   HD13   H   1    0.5500     0.0000   .   1   .   .   .   .   A   153   ILE   HD13   .   36675   1
      1670   .   1   .   1   153   153   ILE   CA     C   13   60.4410    0.0000   .   1   .   .   .   .   A   153   ILE   CA     .   36675   1
      1671   .   1   .   1   153   153   ILE   CB     C   13   38.7500    0.0000   .   1   .   .   .   .   A   153   ILE   CB     .   36675   1
      1672   .   1   .   1   153   153   ILE   CG1    C   13   27.7900    0.0000   .   1   .   .   .   .   A   153   ILE   CG1    .   36675   1
      1673   .   1   .   1   153   153   ILE   CG2    C   13   16.3900    0.0000   .   1   .   .   .   .   A   153   ILE   CG2    .   36675   1
      1674   .   1   .   1   153   153   ILE   CD1    C   13   13.4600    0.0000   .   1   .   .   .   .   A   153   ILE   CD1    .   36675   1
      1675   .   1   .   1   153   153   ILE   N      N   15   126.7300   0.0000   .   1   .   .   .   .   A   153   ILE   N      .   36675   1
      1676   .   1   .   1   154   154   ARG   H      H   1    8.7100     0.0000   .   1   .   .   .   .   A   154   ARG   H      .   36675   1
      1677   .   1   .   1   154   154   ARG   HA     H   1    4.1800     0.0000   .   1   .   .   .   .   A   154   ARG   HA     .   36675   1
      1678   .   1   .   1   154   154   ARG   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   154   ARG   HB3    .   36675   1
      1679   .   1   .   1   154   154   ARG   HG2    H   1    1.3800     0.0000   .   2   .   .   .   .   A   154   ARG   HG2    .   36675   1
      1680   .   1   .   1   154   154   ARG   HG3    H   1    1.6800     0.0000   .   2   .   .   .   .   A   154   ARG   HG3    .   36675   1
      1681   .   1   .   1   154   154   ARG   HD2    H   1    3.0700     0.0000   .   2   .   .   .   .   A   154   ARG   HD2    .   36675   1
      1682   .   1   .   1   154   154   ARG   HD3    H   1    3.2800     0.0000   .   2   .   .   .   .   A   154   ARG   HD3    .   36675   1
      1683   .   1   .   1   154   154   ARG   HE     H   1    7.4500     0.0000   .   1   .   .   .   .   A   154   ARG   HE     .   36675   1
      1684   .   1   .   1   154   154   ARG   CA     C   13   56.3730    0.0000   .   1   .   .   .   .   A   154   ARG   CA     .   36675   1
      1685   .   1   .   1   154   154   ARG   CB     C   13   28.7500    0.0000   .   1   .   .   .   .   A   154   ARG   CB     .   36675   1
      1686   .   1   .   1   154   154   ARG   CG     C   13   26.4000    0.0000   .   1   .   .   .   .   A   154   ARG   CG     .   36675   1
      1687   .   1   .   1   154   154   ARG   CD     C   13   42.4000    0.0000   .   1   .   .   .   .   A   154   ARG   CD     .   36675   1
      1688   .   1   .   1   154   154   ARG   N      N   15   129.8600   0.0000   .   1   .   .   .   .   A   154   ARG   N      .   36675   1
      1689   .   1   .   1   154   154   ARG   NE     N   15   98.6000    0.0000   .   1   .   .   .   .   A   154   ARG   NE     .   36675   1
      1690   .   1   .   1   155   155   CYS   H      H   1    8.8490     0.0000   .   1   .   .   .   .   A   155   CYS   H      .   36675   1
      1691   .   1   .   1   155   155   CYS   HA     H   1    4.6800     0.0000   .   1   .   .   .   .   A   155   CYS   HA     .   36675   1
      1692   .   1   .   1   155   155   CYS   HB2    H   1    2.4700     0.0000   .   2   .   .   .   .   A   155   CYS   HB2    .   36675   1
      1693   .   1   .   1   155   155   CYS   HB3    H   1    3.3000     0.0000   .   2   .   .   .   .   A   155   CYS   HB3    .   36675   1
      1694   .   1   .   1   155   155   CYS   CA     C   13   58.5960    0.0000   .   1   .   .   .   .   A   155   CYS   CA     .   36675   1
      1695   .   1   .   1   155   155   CYS   CB     C   13   30.6240    0.0000   .   1   .   .   .   .   A   155   CYS   CB     .   36675   1
      1696   .   1   .   1   155   155   CYS   N      N   15   127.2300   0.0000   .   1   .   .   .   .   A   155   CYS   N      .   36675   1
      1697   .   1   .   1   156   156   ILE   H      H   1    8.0600     0.0000   .   1   .   .   .   .   A   156   ILE   H      .   36675   1
      1698   .   1   .   1   156   156   ILE   HA     H   1    4.1600     0.0000   .   1   .   .   .   .   A   156   ILE   HA     .   36675   1
      1699   .   1   .   1   156   156   ILE   HB     H   1    2.0500     0.0000   .   1   .   .   .   .   A   156   ILE   HB     .   36675   1
      1700   .   1   .   1   156   156   ILE   HG12   H   1    1.4400     0.0000   .   1   .   .   .   .   A   156   ILE   HG12   .   36675   1
      1701   .   1   .   1   156   156   ILE   HG13   H   1    1.5300     0.0000   .   1   .   .   .   .   A   156   ILE   HG13   .   36675   1
      1702   .   1   .   1   156   156   ILE   HG21   H   1    1.0300     0.0000   .   1   .   .   .   .   A   156   ILE   HG21   .   36675   1
      1703   .   1   .   1   156   156   ILE   HG22   H   1    1.0300     0.0000   .   1   .   .   .   .   A   156   ILE   HG22   .   36675   1
      1704   .   1   .   1   156   156   ILE   HG23   H   1    1.0300     0.0000   .   1   .   .   .   .   A   156   ILE   HG23   .   36675   1
      1705   .   1   .   1   156   156   ILE   HD11   H   1    0.9300     0.0000   .   1   .   .   .   .   A   156   ILE   HD11   .   36675   1
      1706   .   1   .   1   156   156   ILE   HD12   H   1    0.9300     0.0000   .   1   .   .   .   .   A   156   ILE   HD12   .   36675   1
      1707   .   1   .   1   156   156   ILE   HD13   H   1    0.9300     0.0000   .   1   .   .   .   .   A   156   ILE   HD13   .   36675   1
      1708   .   1   .   1   156   156   ILE   CA     C   13   64.1990    0.0000   .   1   .   .   .   .   A   156   ILE   CA     .   36675   1
      1709   .   1   .   1   156   156   ILE   CB     C   13   38.3000    0.0000   .   1   .   .   .   .   A   156   ILE   CB     .   36675   1
      1710   .   1   .   1   156   156   ILE   CG1    C   13   26.8300    0.0000   .   1   .   .   .   .   A   156   ILE   CG1    .   36675   1
      1711   .   1   .   1   156   156   ILE   CG2    C   13   18.2200    0.0000   .   1   .   .   .   .   A   156   ILE   CG2    .   36675   1
      1712   .   1   .   1   156   156   ILE   CD1    C   13   14.6700    0.0000   .   1   .   .   .   .   A   156   ILE   CD1    .   36675   1
      1713   .   1   .   1   156   156   ILE   N      N   15   126.7820   0.0000   .   1   .   .   .   .   A   156   ILE   N      .   36675   1
      1714   .   1   .   1   157   157   CYS   H      H   1    7.5500     0.0000   .   1   .   .   .   .   A   157   CYS   H      .   36675   1
      1715   .   1   .   1   157   157   CYS   HA     H   1    4.5000     0.0000   .   1   .   .   .   .   A   157   CYS   HA     .   36675   1
      1716   .   1   .   1   157   157   CYS   HB2    H   1    3.1300     0.0000   .   2   .   .   .   .   A   157   CYS   HB2    .   36675   1
      1717   .   1   .   1   157   157   CYS   HB3    H   1    3.4300     0.0000   .   2   .   .   .   .   A   157   CYS   HB3    .   36675   1
      1718   .   1   .   1   157   157   CYS   CA     C   13   58.2590    0.0000   .   1   .   .   .   .   A   157   CYS   CA     .   36675   1
      1719   .   1   .   1   157   157   CYS   CB     C   13   31.0620    0.0000   .   1   .   .   .   .   A   157   CYS   CB     .   36675   1
      1720   .   1   .   1   157   157   CYS   N      N   15   119.2020   0.0000   .   1   .   .   .   .   A   157   CYS   N      .   36675   1
      1721   .   1   .   1   158   158   GLY   H      H   1    7.5600     0.0000   .   1   .   .   .   .   A   158   GLY   H      .   36675   1
      1722   .   1   .   1   158   158   GLY   HA2    H   1    3.8100     0.0000   .   2   .   .   .   .   A   158   GLY   HA2    .   36675   1
      1723   .   1   .   1   158   158   GLY   HA3    H   1    4.0400     0.0000   .   2   .   .   .   .   A   158   GLY   HA3    .   36675   1
      1724   .   1   .   1   158   158   GLY   CA     C   13   45.8720    0.0000   .   1   .   .   .   .   A   158   GLY   CA     .   36675   1
      1725   .   1   .   1   158   158   GLY   N      N   15   109.3610   0.0000   .   1   .   .   .   .   A   158   GLY   N      .   36675   1
      1726   .   1   .   1   159   159   LEU   H      H   1    8.4640     0.0000   .   1   .   .   .   .   A   159   LEU   H      .   36675   1
      1727   .   1   .   1   159   159   LEU   HA     H   1    4.5700     0.0000   .   1   .   .   .   .   A   159   LEU   HA     .   36675   1
      1728   .   1   .   1   159   159   LEU   HB2    H   1    1.4700     0.0000   .   2   .   .   .   .   A   159   LEU   HB2    .   36675   1
      1729   .   1   .   1   159   159   LEU   HB3    H   1    2.0270     0.0000   .   2   .   .   .   .   A   159   LEU   HB3    .   36675   1
      1730   .   1   .   1   159   159   LEU   HG     H   1    1.5600     0.0000   .   1   .   .   .   .   A   159   LEU   HG     .   36675   1
      1731   .   1   .   1   159   159   LEU   HD11   H   1    0.8900     0.0000   .   2   .   .   .   .   A   159   LEU   HD11   .   36675   1
      1732   .   1   .   1   159   159   LEU   HD12   H   1    0.8900     0.0000   .   2   .   .   .   .   A   159   LEU   HD12   .   36675   1
      1733   .   1   .   1   159   159   LEU   HD13   H   1    0.8900     0.0000   .   2   .   .   .   .   A   159   LEU   HD13   .   36675   1
      1734   .   1   .   1   159   159   LEU   HD21   H   1    0.8500     0.0000   .   2   .   .   .   .   A   159   LEU   HD21   .   36675   1
      1735   .   1   .   1   159   159   LEU   HD22   H   1    0.8500     0.0000   .   2   .   .   .   .   A   159   LEU   HD22   .   36675   1
      1736   .   1   .   1   159   159   LEU   HD23   H   1    0.8500     0.0000   .   2   .   .   .   .   A   159   LEU   HD23   .   36675   1
      1737   .   1   .   1   159   159   LEU   CA     C   13   53.7450    0.0000   .   1   .   .   .   .   A   159   LEU   CA     .   36675   1
      1738   .   1   .   1   159   159   LEU   CB     C   13   42.9260    0.0000   .   1   .   .   .   .   A   159   LEU   CB     .   36675   1
      1739   .   1   .   1   159   159   LEU   CG     C   13   26.8000    0.0000   .   1   .   .   .   .   A   159   LEU   CG     .   36675   1
      1740   .   1   .   1   159   159   LEU   CD1    C   13   25.0600    0.0000   .   1   .   .   .   .   A   159   LEU   CD1    .   36675   1
      1741   .   1   .   1   159   159   LEU   CD2    C   13   23.1400    0.0000   .   1   .   .   .   .   A   159   LEU   CD2    .   36675   1
      1742   .   1   .   1   159   159   LEU   N      N   15   122.1980   0.0000   .   1   .   .   .   .   A   159   LEU   N      .   36675   1
      1743   .   1   .   1   160   160   TYR   H      H   1    8.7800     0.0000   .   1   .   .   .   .   A   160   TYR   H      .   36675   1
      1744   .   1   .   1   160   160   TYR   HA     H   1    4.5000     0.0000   .   1   .   .   .   .   A   160   TYR   HA     .   36675   1
      1745   .   1   .   1   160   160   TYR   HB2    H   1    2.8400     0.0000   .   2   .   .   .   .   A   160   TYR   HB2    .   36675   1
      1746   .   1   .   1   160   160   TYR   HB3    H   1    3.2700     0.0000   .   2   .   .   .   .   A   160   TYR   HB3    .   36675   1
      1747   .   1   .   1   160   160   TYR   HD1    H   1    7.1500     0.0000   .   3   .   .   .   .   A   160   TYR   HD1    .   36675   1
      1748   .   1   .   1   160   160   TYR   HD2    H   1    7.1500     0.0000   .   3   .   .   .   .   A   160   TYR   HD2    .   36675   1
      1749   .   1   .   1   160   160   TYR   HE1    H   1    6.9700     0.0000   .   3   .   .   .   .   A   160   TYR   HE1    .   36675   1
      1750   .   1   .   1   160   160   TYR   HE2    H   1    6.9700     0.0000   .   3   .   .   .   .   A   160   TYR   HE2    .   36675   1
      1751   .   1   .   1   160   160   TYR   CA     C   13   56.5390    0.0000   .   1   .   .   .   .   A   160   TYR   CA     .   36675   1
      1752   .   1   .   1   160   160   TYR   CB     C   13   36.3100    0.0000   .   1   .   .   .   .   A   160   TYR   CB     .   36675   1
      1753   .   1   .   1   160   160   TYR   CD1    C   13   133.0000   0.0000   .   3   .   .   .   .   A   160   TYR   CD1    .   36675   1
      1754   .   1   .   1   160   160   TYR   CD2    C   13   133.0000   0.0000   .   3   .   .   .   .   A   160   TYR   CD2    .   36675   1
      1755   .   1   .   1   160   160   TYR   CE1    C   13   118.4000   0.0000   .   3   .   .   .   .   A   160   TYR   CE1    .   36675   1
      1756   .   1   .   1   160   160   TYR   CE2    C   13   118.4000   0.0000   .   3   .   .   .   .   A   160   TYR   CE2    .   36675   1
      1757   .   1   .   1   160   160   TYR   N      N   15   125.4180   0.0000   .   1   .   .   .   .   A   160   TYR   N      .   36675   1
      1758   .   1   .   1   161   161   LYS   H      H   1    7.0800     0.0000   .   1   .   .   .   .   A   161   LYS   H      .   36675   1
      1759   .   1   .   1   161   161   LYS   HA     H   1    4.4300     0.0000   .   1   .   .   .   .   A   161   LYS   HA     .   36675   1
      1760   .   1   .   1   161   161   LYS   HB2    H   1    1.5900     0.0000   .   2   .   .   .   .   A   161   LYS   HB2    .   36675   1
      1761   .   1   .   1   161   161   LYS   HB3    H   1    1.6600     0.0000   .   2   .   .   .   .   A   161   LYS   HB3    .   36675   1
      1762   .   1   .   1   161   161   LYS   HG2    H   1    1.2400     0.0000   .   2   .   .   .   .   A   161   LYS   HG2    .   36675   1
      1763   .   1   .   1   161   161   LYS   HG3    H   1    1.3100     0.0000   .   2   .   .   .   .   A   161   LYS   HG3    .   36675   1
      1764   .   1   .   1   161   161   LYS   HD3    H   1    1.5700     0.0000   .   2   .   .   .   .   A   161   LYS   HD3    .   36675   1
      1765   .   1   .   1   161   161   LYS   HE3    H   1    2.8100     0.0000   .   2   .   .   .   .   A   161   LYS   HE3    .   36675   1
      1766   .   1   .   1   161   161   LYS   CA     C   13   54.9740    0.0000   .   1   .   .   .   .   A   161   LYS   CA     .   36675   1
      1767   .   1   .   1   161   161   LYS   CB     C   13   34.3100    0.0000   .   1   .   .   .   .   A   161   LYS   CB     .   36675   1
      1768   .   1   .   1   161   161   LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   .   A   161   LYS   CG     .   36675   1
      1769   .   1   .   1   161   161   LYS   CD     C   13   29.0200    0.0000   .   1   .   .   .   .   A   161   LYS   CD     .   36675   1
      1770   .   1   .   1   161   161   LYS   CE     C   13   41.5900    0.0000   .   1   .   .   .   .   A   161   LYS   CE     .   36675   1
      1771   .   1   .   1   161   161   LYS   N      N   15   120.1870   0.0000   .   1   .   .   .   .   A   161   LYS   N      .   36675   1
      1772   .   1   .   1   162   162   ASP   H      H   1    8.8580     0.0000   .   1   .   .   .   .   A   162   ASP   H      .   36675   1
      1773   .   1   .   1   162   162   ASP   HA     H   1    4.6700     0.0000   .   1   .   .   .   .   A   162   ASP   HA     .   36675   1
      1774   .   1   .   1   162   162   ASP   HB2    H   1    2.3600     0.0000   .   2   .   .   .   .   A   162   ASP   HB2    .   36675   1
      1775   .   1   .   1   162   162   ASP   HB3    H   1    2.7500     0.0000   .   2   .   .   .   .   A   162   ASP   HB3    .   36675   1
      1776   .   1   .   1   162   162   ASP   CA     C   13   52.9760    0.0000   .   1   .   .   .   .   A   162   ASP   CA     .   36675   1
      1777   .   1   .   1   162   162   ASP   CB     C   13   39.5070    0.0000   .   1   .   .   .   .   A   162   ASP   CB     .   36675   1
      1778   .   1   .   1   162   162   ASP   N      N   15   126.6100   0.0000   .   1   .   .   .   .   A   162   ASP   N      .   36675   1
      1779   .   1   .   1   163   163   GLU   H      H   1    7.3890     0.0000   .   1   .   .   .   .   A   163   GLU   H      .   36675   1
      1780   .   1   .   1   163   163   GLU   HA     H   1    4.3600     0.0000   .   1   .   .   .   .   A   163   GLU   HA     .   36675   1
      1781   .   1   .   1   163   163   GLU   HB2    H   1    1.7300     0.0000   .   2   .   .   .   .   A   163   GLU   HB2    .   36675   1
      1782   .   1   .   1   163   163   GLU   HB3    H   1    1.8200     0.0000   .   2   .   .   .   .   A   163   GLU   HB3    .   36675   1
      1783   .   1   .   1   163   163   GLU   HG3    H   1    2.0500     0.0000   .   2   .   .   .   .   A   163   GLU   HG3    .   36675   1
      1784   .   1   .   1   163   163   GLU   CA     C   13   55.9590    0.0000   .   1   .   .   .   .   A   163   GLU   CA     .   36675   1
      1785   .   1   .   1   163   163   GLU   CB     C   13   32.6300    0.0000   .   1   .   .   .   .   A   163   GLU   CB     .   36675   1
      1786   .   1   .   1   163   163   GLU   CG     C   13   35.9800    0.0000   .   1   .   .   .   .   A   163   GLU   CG     .   36675   1
      1787   .   1   .   1   163   163   GLU   N      N   15   121.4950   0.0000   .   1   .   .   .   .   A   163   GLU   N      .   36675   1
      1788   .   1   .   1   164   164   GLY   H      H   1    8.4400     0.0000   .   1   .   .   .   .   A   164   GLY   H      .   36675   1
      1789   .   1   .   1   164   164   GLY   HA2    H   1    3.8300     0.0000   .   2   .   .   .   .   A   164   GLY   HA2    .   36675   1
      1790   .   1   .   1   164   164   GLY   HA3    H   1    4.0700     0.0000   .   2   .   .   .   .   A   164   GLY   HA3    .   36675   1
      1791   .   1   .   1   164   164   GLY   CA     C   13   44.2180    0.0000   .   1   .   .   .   .   A   164   GLY   CA     .   36675   1
      1792   .   1   .   1   164   164   GLY   N      N   15   110.5000   0.0000   .   1   .   .   .   .   A   164   GLY   N      .   36675   1
      1793   .   1   .   1   165   165   LEU   H      H   1    8.3590     0.0000   .   1   .   .   .   .   A   165   LEU   H      .   36675   1
      1794   .   1   .   1   165   165   LEU   HA     H   1    4.0300     0.0000   .   1   .   .   .   .   A   165   LEU   HA     .   36675   1
      1795   .   1   .   1   165   165   LEU   HB2    H   1    1.6600     0.0000   .   2   .   .   .   .   A   165   LEU   HB2    .   36675   1
      1796   .   1   .   1   165   165   LEU   HB3    H   1    1.7400     0.0000   .   2   .   .   .   .   A   165   LEU   HB3    .   36675   1
      1797   .   1   .   1   165   165   LEU   HD11   H   1    0.9300     0.0000   .   2   .   .   .   .   A   165   LEU   HD11   .   36675   1
      1798   .   1   .   1   165   165   LEU   HD12   H   1    0.9300     0.0000   .   2   .   .   .   .   A   165   LEU   HD12   .   36675   1
      1799   .   1   .   1   165   165   LEU   HD13   H   1    0.9300     0.0000   .   2   .   .   .   .   A   165   LEU   HD13   .   36675   1
      1800   .   1   .   1   165   165   LEU   CA     C   13   56.1000    0.0000   .   1   .   .   .   .   A   165   LEU   CA     .   36675   1
      1801   .   1   .   1   165   165   LEU   CB     C   13   41.4000    0.0000   .   1   .   .   .   .   A   165   LEU   CB     .   36675   1
      1802   .   1   .   1   165   165   LEU   N      N   15   121.0100   0.0000   .   1   .   .   .   .   A   165   LEU   N      .   36675   1
      1803   .   1   .   1   166   166   MET   HA     H   1    5.5100     0.0000   .   1   .   .   .   .   A   166   MET   HA     .   36675   1
      1804   .   1   .   1   166   166   MET   HB2    H   1    1.8800     0.0000   .   2   .   .   .   .   A   166   MET   HB2    .   36675   1
      1805   .   1   .   1   166   166   MET   HB3    H   1    2.3000     0.0000   .   2   .   .   .   .   A   166   MET   HB3    .   36675   1
      1806   .   1   .   1   166   166   MET   HG2    H   1    2.3300     0.0000   .   2   .   .   .   .   A   166   MET   HG2    .   36675   1
      1807   .   1   .   1   166   166   MET   HG3    H   1    2.7400     0.0000   .   2   .   .   .   .   A   166   MET   HG3    .   36675   1
      1808   .   1   .   1   166   166   MET   HE1    H   1    1.6000     0.0000   .   1   .   .   .   .   A   166   MET   HE1    .   36675   1
      1809   .   1   .   1   166   166   MET   HE2    H   1    1.6000     0.0000   .   1   .   .   .   .   A   166   MET   HE2    .   36675   1
      1810   .   1   .   1   166   166   MET   HE3    H   1    1.6000     0.0000   .   1   .   .   .   .   A   166   MET   HE3    .   36675   1
      1811   .   1   .   1   166   166   MET   CA     C   13   55.0510    0.0000   .   1   .   .   .   .   A   166   MET   CA     .   36675   1
      1812   .   1   .   1   166   166   MET   CB     C   13   37.5590    0.0000   .   1   .   .   .   .   A   166   MET   CB     .   36675   1
      1813   .   1   .   1   166   166   MET   CG     C   13   32.9900    0.0000   .   1   .   .   .   .   A   166   MET   CG     .   36675   1
      1814   .   1   .   1   166   166   MET   CE     C   13   16.7300    0.0000   .   1   .   .   .   .   A   166   MET   CE     .   36675   1
      1815   .   1   .   1   167   167   ILE   H      H   1    9.1840     0.0000   .   1   .   .   .   .   A   167   ILE   H      .   36675   1
      1816   .   1   .   1   167   167   ILE   HA     H   1    4.9400     0.0000   .   1   .   .   .   .   A   167   ILE   HA     .   36675   1
      1817   .   1   .   1   167   167   ILE   HB     H   1    1.0990     0.0000   .   1   .   .   .   .   A   167   ILE   HB     .   36675   1
      1818   .   1   .   1   167   167   ILE   HG13   H   1    0.5200     0.0000   .   1   .   .   .   .   A   167   ILE   HG13   .   36675   1
      1819   .   1   .   1   167   167   ILE   HG21   H   1    0.4100     0.0000   .   1   .   .   .   .   A   167   ILE   HG21   .   36675   1
      1820   .   1   .   1   167   167   ILE   HG22   H   1    0.4100     0.0000   .   1   .   .   .   .   A   167   ILE   HG22   .   36675   1
      1821   .   1   .   1   167   167   ILE   HG23   H   1    0.4100     0.0000   .   1   .   .   .   .   A   167   ILE   HG23   .   36675   1
      1822   .   1   .   1   167   167   ILE   HD11   H   1    0.0360     0.0000   .   1   .   .   .   .   A   167   ILE   HD11   .   36675   1
      1823   .   1   .   1   167   167   ILE   HD12   H   1    0.0360     0.0000   .   1   .   .   .   .   A   167   ILE   HD12   .   36675   1
      1824   .   1   .   1   167   167   ILE   HD13   H   1    0.0360     0.0000   .   1   .   .   .   .   A   167   ILE   HD13   .   36675   1
      1825   .   1   .   1   167   167   ILE   CA     C   13   58.0930    0.0000   .   1   .   .   .   .   A   167   ILE   CA     .   36675   1
      1826   .   1   .   1   167   167   ILE   CB     C   13   42.1480    0.0000   .   1   .   .   .   .   A   167   ILE   CB     .   36675   1
      1827   .   1   .   1   167   167   ILE   CG1    C   13   27.8000    0.0000   .   1   .   .   .   .   A   167   ILE   CG1    .   36675   1
      1828   .   1   .   1   167   167   ILE   CG2    C   13   15.2000    0.0000   .   1   .   .   .   .   A   167   ILE   CG2    .   36675   1
      1829   .   1   .   1   167   167   ILE   CD1    C   13   13.8400    0.0000   .   1   .   .   .   .   A   167   ILE   CD1    .   36675   1
      1830   .   1   .   1   167   167   ILE   N      N   15   119.9280   0.0000   .   1   .   .   .   .   A   167   ILE   N      .   36675   1
      1831   .   1   .   1   168   168   GLN   H      H   1    7.6300     0.0000   .   1   .   .   .   .   A   168   GLN   H      .   36675   1
      1832   .   1   .   1   168   168   GLN   HA     H   1    4.3500     0.0000   .   1   .   .   .   .   A   168   GLN   HA     .   36675   1
      1833   .   1   .   1   168   168   GLN   HB2    H   1    -1.1200    0.0000   .   2   .   .   .   .   A   168   GLN   HB2    .   36675   1
      1834   .   1   .   1   168   168   GLN   HB3    H   1    1.1100     0.0000   .   2   .   .   .   .   A   168   GLN   HB3    .   36675   1
      1835   .   1   .   1   168   168   GLN   HG2    H   1    0.6500     0.0000   .   2   .   .   .   .   A   168   GLN   HG2    .   36675   1
      1836   .   1   .   1   168   168   GLN   HG3    H   1    1.5800     0.0000   .   2   .   .   .   .   A   168   GLN   HG3    .   36675   1
      1837   .   1   .   1   168   168   GLN   HE21   H   1    7.2400     0.0000   .   2   .   .   .   .   A   168   GLN   HE21   .   36675   1
      1838   .   1   .   1   168   168   GLN   HE22   H   1    6.9300     0.0000   .   2   .   .   .   .   A   168   GLN   HE22   .   36675   1
      1839   .   1   .   1   168   168   GLN   CA     C   13   52.7060    0.0000   .   1   .   .   .   .   A   168   GLN   CA     .   36675   1
      1840   .   1   .   1   168   168   GLN   CB     C   13   28.9710    0.0000   .   1   .   .   .   .   A   168   GLN   CB     .   36675   1
      1841   .   1   .   1   168   168   GLN   CG     C   13   32.9900    0.0000   .   1   .   .   .   .   A   168   GLN   CG     .   36675   1
      1842   .   1   .   1   168   168   GLN   N      N   15   127.5210   0.0000   .   1   .   .   .   .   A   168   GLN   N      .   36675   1
      1843   .   1   .   1   168   168   GLN   NE2    N   15   112.7800   0.0000   .   1   .   .   .   .   A   168   GLN   NE2    .   36675   1
      1844   .   1   .   1   169   169   CYS   H      H   1    8.8920     0.0000   .   1   .   .   .   .   A   169   CYS   H      .   36675   1
      1845   .   1   .   1   169   169   CYS   HA     H   1    4.3300     0.0000   .   1   .   .   .   .   A   169   CYS   HA     .   36675   1
      1846   .   1   .   1   169   169   CYS   HB2    H   1    2.5900     0.0000   .   2   .   .   .   .   A   169   CYS   HB2    .   36675   1
      1847   .   1   .   1   169   169   CYS   HB3    H   1    3.2000     0.0000   .   2   .   .   .   .   A   169   CYS   HB3    .   36675   1
      1848   .   1   .   1   169   169   CYS   CA     C   13   59.6700    0.0000   .   1   .   .   .   .   A   169   CYS   CA     .   36675   1
      1849   .   1   .   1   169   169   CYS   CB     C   13   30.7200    0.0000   .   1   .   .   .   .   A   169   CYS   CB     .   36675   1
      1850   .   1   .   1   169   169   CYS   N      N   15   127.1650   0.0000   .   1   .   .   .   .   A   169   CYS   N      .   36675   1
      1851   .   1   .   1   170   170   ASP   H      H   1    9.3460     0.0000   .   1   .   .   .   .   A   170   ASP   H      .   36675   1
      1852   .   1   .   1   170   170   ASP   HA     H   1    4.4100     0.0000   .   1   .   .   .   .   A   170   ASP   HA     .   36675   1
      1853   .   1   .   1   170   170   ASP   HB3    H   1    2.6500     0.0000   .   2   .   .   .   .   A   170   ASP   HB3    .   36675   1
      1854   .   1   .   1   170   170   ASP   CA     C   13   56.5710    0.0000   .   1   .   .   .   .   A   170   ASP   CA     .   36675   1
      1855   .   1   .   1   170   170   ASP   CB     C   13   41.7360    0.0000   .   1   .   .   .   .   A   170   ASP   CB     .   36675   1
      1856   .   1   .   1   170   170   ASP   N      N   15   129.2110   0.0000   .   1   .   .   .   .   A   170   ASP   N      .   36675   1
      1857   .   1   .   1   171   171   LYS   H      H   1    8.8480     0.0000   .   1   .   .   .   .   A   171   LYS   H      .   36675   1
      1858   .   1   .   1   171   171   LYS   HA     H   1    4.4600     0.0000   .   1   .   .   .   .   A   171   LYS   HA     .   36675   1
      1859   .   1   .   1   171   171   LYS   HB2    H   1    1.6900     0.0000   .   2   .   .   .   .   A   171   LYS   HB2    .   36675   1
      1860   .   1   .   1   171   171   LYS   HB3    H   1    2.4100     0.0000   .   2   .   .   .   .   A   171   LYS   HB3    .   36675   1
      1861   .   1   .   1   171   171   LYS   HG3    H   1    1.3300     0.0000   .   2   .   .   .   .   A   171   LYS   HG3    .   36675   1
      1862   .   1   .   1   171   171   LYS   HD2    H   1    1.6800     0.0000   .   2   .   .   .   .   A   171   LYS   HD2    .   36675   1
      1863   .   1   .   1   171   171   LYS   HD3    H   1    1.7400     0.0000   .   2   .   .   .   .   A   171   LYS   HD3    .   36675   1
      1864   .   1   .   1   171   171   LYS   HE3    H   1    2.9800     0.0000   .   2   .   .   .   .   A   171   LYS   HE3    .   36675   1
      1865   .   1   .   1   171   171   LYS   CA     C   13   57.9930    0.0000   .   1   .   .   .   .   A   171   LYS   CA     .   36675   1
      1866   .   1   .   1   171   171   LYS   CB     C   13   34.0380    0.0000   .   1   .   .   .   .   A   171   LYS   CB     .   36675   1
      1867   .   1   .   1   171   171   LYS   CG     C   13   25.7000    0.0000   .   1   .   .   .   .   A   171   LYS   CG     .   36675   1
      1868   .   1   .   1   171   171   LYS   CD     C   13   28.9000    0.0000   .   1   .   .   .   .   A   171   LYS   CD     .   36675   1
      1869   .   1   .   1   171   171   LYS   CE     C   13   41.9900    0.0000   .   1   .   .   .   .   A   171   LYS   CE     .   36675   1
      1870   .   1   .   1   171   171   LYS   N      N   15   120.9300   0.0000   .   1   .   .   .   .   A   171   LYS   N      .   36675   1
      1871   .   1   .   1   172   172   CYS   H      H   1    8.3740     0.0000   .   1   .   .   .   .   A   172   CYS   H      .   36675   1
      1872   .   1   .   1   172   172   CYS   HA     H   1    4.7900     0.0000   .   1   .   .   .   .   A   172   CYS   HA     .   36675   1
      1873   .   1   .   1   172   172   CYS   HB2    H   1    2.4200     0.0000   .   2   .   .   .   .   A   172   CYS   HB2    .   36675   1
      1874   .   1   .   1   172   172   CYS   HB3    H   1    3.2000     0.0000   .   2   .   .   .   .   A   172   CYS   HB3    .   36675   1
      1875   .   1   .   1   172   172   CYS   CA     C   13   59.6100    0.0000   .   1   .   .   .   .   A   172   CYS   CA     .   36675   1
      1876   .   1   .   1   172   172   CYS   CB     C   13   30.9020    0.0000   .   1   .   .   .   .   A   172   CYS   CB     .   36675   1
      1877   .   1   .   1   172   172   CYS   N      N   15   119.2880   0.0000   .   1   .   .   .   .   A   172   CYS   N      .   36675   1
      1878   .   1   .   1   173   173   MET   H      H   1    7.3070     0.0000   .   1   .   .   .   .   A   173   MET   H      .   36675   1
      1879   .   1   .   1   173   173   MET   HA     H   1    4.2900     0.0000   .   1   .   .   .   .   A   173   MET   HA     .   36675   1
      1880   .   1   .   1   173   173   MET   HB2    H   1    2.1600     0.0000   .   2   .   .   .   .   A   173   MET   HB2    .   36675   1
      1881   .   1   .   1   173   173   MET   HB3    H   1    2.4900     0.0000   .   2   .   .   .   .   A   173   MET   HB3    .   36675   1
      1882   .   1   .   1   173   173   MET   HG2    H   1    2.1800     0.0000   .   2   .   .   .   .   A   173   MET   HG2    .   36675   1
      1883   .   1   .   1   173   173   MET   HG3    H   1    2.5100     0.0000   .   2   .   .   .   .   A   173   MET   HG3    .   36675   1
      1884   .   1   .   1   173   173   MET   HE1    H   1    1.9900     0.0000   .   1   .   .   .   .   A   173   MET   HE1    .   36675   1
      1885   .   1   .   1   173   173   MET   HE2    H   1    1.9900     0.0000   .   1   .   .   .   .   A   173   MET   HE2    .   36675   1
      1886   .   1   .   1   173   173   MET   HE3    H   1    1.9900     0.0000   .   1   .   .   .   .   A   173   MET   HE3    .   36675   1
      1887   .   1   .   1   173   173   MET   CA     C   13   56.9610    0.0000   .   1   .   .   .   .   A   173   MET   CA     .   36675   1
      1888   .   1   .   1   173   173   MET   CB     C   13   29.0560    0.0000   .   1   .   .   .   .   A   173   MET   CB     .   36675   1
      1889   .   1   .   1   173   173   MET   CG     C   13   32.8800    0.0000   .   1   .   .   .   .   A   173   MET   CG     .   36675   1
      1890   .   1   .   1   173   173   MET   CE     C   13   17.6000    0.0000   .   1   .   .   .   .   A   173   MET   CE     .   36675   1
      1891   .   1   .   1   173   173   MET   N      N   15   113.2790   0.0000   .   1   .   .   .   .   A   173   MET   N      .   36675   1
      1892   .   1   .   1   174   174   VAL   H      H   1    7.9460     0.0000   .   1   .   .   .   .   A   174   VAL   H      .   36675   1
      1893   .   1   .   1   174   174   VAL   HA     H   1    4.6700     0.0000   .   1   .   .   .   .   A   174   VAL   HA     .   36675   1
      1894   .   1   .   1   174   174   VAL   HB     H   1    2.2500     0.0000   .   1   .   .   .   .   A   174   VAL   HB     .   36675   1
      1895   .   1   .   1   174   174   VAL   HG11   H   1    1.1600     0.0000   .   2   .   .   .   .   A   174   VAL   HG11   .   36675   1
      1896   .   1   .   1   174   174   VAL   HG12   H   1    1.1600     0.0000   .   2   .   .   .   .   A   174   VAL   HG12   .   36675   1
      1897   .   1   .   1   174   174   VAL   HG13   H   1    1.1600     0.0000   .   2   .   .   .   .   A   174   VAL   HG13   .   36675   1
      1898   .   1   .   1   174   174   VAL   HG21   H   1    1.0300     0.0000   .   2   .   .   .   .   A   174   VAL   HG21   .   36675   1
      1899   .   1   .   1   174   174   VAL   HG22   H   1    1.0300     0.0000   .   2   .   .   .   .   A   174   VAL   HG22   .   36675   1
      1900   .   1   .   1   174   174   VAL   HG23   H   1    1.0300     0.0000   .   2   .   .   .   .   A   174   VAL   HG23   .   36675   1
      1901   .   1   .   1   174   174   VAL   CA     C   13   62.3920    0.0000   .   1   .   .   .   .   A   174   VAL   CA     .   36675   1
      1902   .   1   .   1   174   174   VAL   CB     C   13   32.5700    0.0000   .   1   .   .   .   .   A   174   VAL   CB     .   36675   1
      1903   .   1   .   1   174   174   VAL   CG1    C   13   21.5000    0.0000   .   1   .   .   .   .   A   174   VAL   CG1    .   36675   1
      1904   .   1   .   1   174   174   VAL   CG2    C   13   18.2200    0.0000   .   1   .   .   .   .   A   174   VAL   CG2    .   36675   1
      1905   .   1   .   1   174   174   VAL   N      N   15   117.6740   0.0000   .   1   .   .   .   .   A   174   VAL   N      .   36675   1
      1906   .   1   .   1   175   175   TRP   H      H   1    9.0000     0.0000   .   1   .   .   .   .   A   175   TRP   H      .   36675   1
      1907   .   1   .   1   175   175   TRP   HA     H   1    5.2200     0.0000   .   1   .   .   .   .   A   175   TRP   HA     .   36675   1
      1908   .   1   .   1   175   175   TRP   HB3    H   1    2.9000     0.0000   .   2   .   .   .   .   A   175   TRP   HB3    .   36675   1
      1909   .   1   .   1   175   175   TRP   HD1    H   1    7.3600     0.0000   .   1   .   .   .   .   A   175   TRP   HD1    .   36675   1
      1910   .   1   .   1   175   175   TRP   HE3    H   1    7.4500     0.0000   .   1   .   .   .   .   A   175   TRP   HE3    .   36675   1
      1911   .   1   .   1   175   175   TRP   HZ2    H   1    7.3300     0.0000   .   1   .   .   .   .   A   175   TRP   HZ2    .   36675   1
      1912   .   1   .   1   175   175   TRP   HZ3    H   1    6.8000     0.0000   .   1   .   .   .   .   A   175   TRP   HZ3    .   36675   1
      1913   .   1   .   1   175   175   TRP   HH2    H   1    6.8900     0.0000   .   1   .   .   .   .   A   175   TRP   HH2    .   36675   1
      1914   .   1   .   1   175   175   TRP   CA     C   13   55.9220    0.0000   .   1   .   .   .   .   A   175   TRP   CA     .   36675   1
      1915   .   1   .   1   175   175   TRP   CB     C   13   31.0930    0.0000   .   1   .   .   .   .   A   175   TRP   CB     .   36675   1
      1916   .   1   .   1   175   175   TRP   CD1    C   13   127.7000   0.0000   .   1   .   .   .   .   A   175   TRP   CD1    .   36675   1
      1917   .   1   .   1   175   175   TRP   CE3    C   13   118.5300   0.0000   .   1   .   .   .   .   A   175   TRP   CE3    .   36675   1
      1918   .   1   .   1   175   175   TRP   CZ2    C   13   115.3300   0.0000   .   1   .   .   .   .   A   175   TRP   CZ2    .   36675   1
      1919   .   1   .   1   175   175   TRP   CZ3    C   13   122.2300   0.0000   .   1   .   .   .   .   A   175   TRP   CZ3    .   36675   1
      1920   .   1   .   1   175   175   TRP   CH2    C   13   124.0600   0.0000   .   1   .   .   .   .   A   175   TRP   CH2    .   36675   1
      1921   .   1   .   1   175   175   TRP   N      N   15   119.3890   0.0000   .   1   .   .   .   .   A   175   TRP   N      .   36675   1
      1922   .   1   .   1   176   176   GLN   H      H   1    9.3620     0.0000   .   1   .   .   .   .   A   176   GLN   H      .   36675   1
      1923   .   1   .   1   176   176   GLN   HA     H   1    4.4700     0.0000   .   1   .   .   .   .   A   176   GLN   HA     .   36675   1
      1924   .   1   .   1   176   176   GLN   HB2    H   1    1.8500     0.0000   .   2   .   .   .   .   A   176   GLN   HB2    .   36675   1
      1925   .   1   .   1   176   176   GLN   HB3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   176   GLN   HB3    .   36675   1
      1926   .   1   .   1   176   176   GLN   HG2    H   1    1.8200     0.0000   .   2   .   .   .   .   A   176   GLN   HG2    .   36675   1
      1927   .   1   .   1   176   176   GLN   HG3    H   1    2.5200     0.0000   .   2   .   .   .   .   A   176   GLN   HG3    .   36675   1
      1928   .   1   .   1   176   176   GLN   CA     C   13   53.8250    0.0000   .   1   .   .   .   .   A   176   GLN   CA     .   36675   1
      1929   .   1   .   1   176   176   GLN   CB     C   13   31.8210    0.0000   .   1   .   .   .   .   A   176   GLN   CB     .   36675   1
      1930   .   1   .   1   176   176   GLN   CG     C   13   32.7000    0.0000   .   1   .   .   .   .   A   176   GLN   CG     .   36675   1
      1931   .   1   .   1   176   176   GLN   N      N   15   116.4930   0.0000   .   1   .   .   .   .   A   176   GLN   N      .   36675   1
      1932   .   1   .   1   177   177   HIS   H      H   1    9.3670     0.0000   .   1   .   .   .   .   A   177   HIS   H      .   36675   1
      1933   .   1   .   1   177   177   HIS   HA     H   1    4.1500     0.0000   .   1   .   .   .   .   A   177   HIS   HA     .   36675   1
      1934   .   1   .   1   177   177   HIS   HB2    H   1    3.7500     0.0000   .   2   .   .   .   .   A   177   HIS   HB2    .   36675   1
      1935   .   1   .   1   177   177   HIS   HB3    H   1    4.2000     0.0000   .   2   .   .   .   .   A   177   HIS   HB3    .   36675   1
      1936   .   1   .   1   177   177   HIS   HD2    H   1    7.1300     0.0000   .   1   .   .   .   .   A   177   HIS   HD2    .   36675   1
      1937   .   1   .   1   177   177   HIS   HE1    H   1    7.8200     0.0000   .   1   .   .   .   .   A   177   HIS   HE1    .   36675   1
      1938   .   1   .   1   177   177   HIS   CA     C   13   57.8550    0.0000   .   1   .   .   .   .   A   177   HIS   CA     .   36675   1
      1939   .   1   .   1   177   177   HIS   CB     C   13   30.5210    0.0000   .   1   .   .   .   .   A   177   HIS   CB     .   36675   1
      1940   .   1   .   1   177   177   HIS   CD2    C   13   119.3900   0.0000   .   1   .   .   .   .   A   177   HIS   CD2    .   36675   1
      1941   .   1   .   1   177   177   HIS   CE1    C   13   137.4200   0.0000   .   1   .   .   .   .   A   177   HIS   CE1    .   36675   1
      1942   .   1   .   1   177   177   HIS   N      N   15   122.4210   0.0000   .   1   .   .   .   .   A   177   HIS   N      .   36675   1
      1943   .   1   .   1   178   178   CYS   H      H   1    9.0400     0.0000   .   1   .   .   .   .   A   178   CYS   H      .   36675   1
      1944   .   1   .   1   178   178   CYS   HA     H   1    3.7000     0.0000   .   1   .   .   .   .   A   178   CYS   HA     .   36675   1
      1945   .   1   .   1   178   178   CYS   HB2    H   1    2.5400     0.0000   .   2   .   .   .   .   A   178   CYS   HB2    .   36675   1
      1946   .   1   .   1   178   178   CYS   HB3    H   1    3.4400     0.0000   .   2   .   .   .   .   A   178   CYS   HB3    .   36675   1
      1947   .   1   .   1   178   178   CYS   CA     C   13   64.7650    0.0000   .   1   .   .   .   .   A   178   CYS   CA     .   36675   1
      1948   .   1   .   1   178   178   CYS   CB     C   13   26.6660    0.0000   .   1   .   .   .   .   A   178   CYS   CB     .   36675   1
      1949   .   1   .   1   178   178   CYS   N      N   15   124.6000   0.0000   .   1   .   .   .   .   A   178   CYS   N      .   36675   1
      1950   .   1   .   1   179   179   ASP   H      H   1    9.3400     0.0000   .   1   .   .   .   .   A   179   ASP   H      .   36675   1
      1951   .   1   .   1   179   179   ASP   HA     H   1    4.4400     0.0000   .   1   .   .   .   .   A   179   ASP   HA     .   36675   1
      1952   .   1   .   1   179   179   ASP   HB3    H   1    2.6800     0.0000   .   2   .   .   .   .   A   179   ASP   HB3    .   36675   1
      1953   .   1   .   1   179   179   ASP   CA     C   13   56.8290    0.0000   .   1   .   .   .   .   A   179   ASP   CA     .   36675   1
      1954   .   1   .   1   179   179   ASP   CB     C   13   39.4470    0.0000   .   1   .   .   .   .   A   179   ASP   CB     .   36675   1
      1955   .   1   .   1   179   179   ASP   N      N   15   117.2980   0.0000   .   1   .   .   .   .   A   179   ASP   N      .   36675   1
      1956   .   1   .   1   180   180   CYS   H      H   1    7.0910     0.0000   .   1   .   .   .   .   A   180   CYS   H      .   36675   1
      1957   .   1   .   1   180   180   CYS   HA     H   1    3.9800     0.0000   .   1   .   .   .   .   A   180   CYS   HA     .   36675   1
      1958   .   1   .   1   180   180   CYS   HB3    H   1    2.9700     0.0000   .   2   .   .   .   .   A   180   CYS   HB3    .   36675   1
      1959   .   1   .   1   180   180   CYS   CA     C   13   62.2950    0.0000   .   1   .   .   .   .   A   180   CYS   CA     .   36675   1
      1960   .   1   .   1   180   180   CYS   CB     C   13   30.3900    0.0000   .   1   .   .   .   .   A   180   CYS   CB     .   36675   1
      1961   .   1   .   1   180   180   CYS   N      N   15   118.8050   0.0000   .   1   .   .   .   .   A   180   CYS   N      .   36675   1
      1962   .   1   .   1   181   181   MET   H      H   1    7.2500     0.0000   .   1   .   .   .   .   A   181   MET   H      .   36675   1
      1963   .   1   .   1   181   181   MET   HA     H   1    4.7700     0.0000   .   1   .   .   .   .   A   181   MET   HA     .   36675   1
      1964   .   1   .   1   181   181   MET   HB2    H   1    1.7100     0.0000   .   2   .   .   .   .   A   181   MET   HB2    .   36675   1
      1965   .   1   .   1   181   181   MET   HB3    H   1    2.4900     0.0000   .   2   .   .   .   .   A   181   MET   HB3    .   36675   1
      1966   .   1   .   1   181   181   MET   HG2    H   1    2.6800     0.0000   .   2   .   .   .   .   A   181   MET   HG2    .   36675   1
      1967   .   1   .   1   181   181   MET   HG3    H   1    2.7900     0.0000   .   2   .   .   .   .   A   181   MET   HG3    .   36675   1
      1968   .   1   .   1   181   181   MET   HE1    H   1    2.1700     0.0000   .   1   .   .   .   .   A   181   MET   HE1    .   36675   1
      1969   .   1   .   1   181   181   MET   HE2    H   1    2.1700     0.0000   .   1   .   .   .   .   A   181   MET   HE2    .   36675   1
      1970   .   1   .   1   181   181   MET   HE3    H   1    2.1700     0.0000   .   1   .   .   .   .   A   181   MET   HE3    .   36675   1
      1971   .   1   .   1   181   181   MET   CA     C   13   53.0800    0.0000   .   1   .   .   .   .   A   181   MET   CA     .   36675   1
      1972   .   1   .   1   181   181   MET   CB     C   13   29.5180    0.0000   .   1   .   .   .   .   A   181   MET   CB     .   36675   1
      1973   .   1   .   1   181   181   MET   CE     C   13   14.1200    0.0000   .   1   .   .   .   .   A   181   MET   CE     .   36675   1
      1974   .   1   .   1   181   181   MET   N      N   15   110.8390   0.0000   .   1   .   .   .   .   A   181   MET   N      .   36675   1
      1975   .   1   .   1   182   182   GLY   H      H   1    7.9300     0.0000   .   1   .   .   .   .   A   182   GLY   H      .   36675   1
      1976   .   1   .   1   182   182   GLY   HA3    H   1    3.9700     0.0000   .   2   .   .   .   .   A   182   GLY   HA3    .   36675   1
      1977   .   1   .   1   182   182   GLY   CA     C   13   46.5660    0.0000   .   1   .   .   .   .   A   182   GLY   CA     .   36675   1
      1978   .   1   .   1   182   182   GLY   N      N   15   109.3300   0.0000   .   1   .   .   .   .   A   182   GLY   N      .   36675   1
      1979   .   1   .   1   183   183   VAL   H      H   1    7.6320     0.0000   .   1   .   .   .   .   A   183   VAL   H      .   36675   1
      1980   .   1   .   1   183   183   VAL   HA     H   1    4.4200     0.0000   .   1   .   .   .   .   A   183   VAL   HA     .   36675   1
      1981   .   1   .   1   183   183   VAL   HB     H   1    1.9500     0.0000   .   1   .   .   .   .   A   183   VAL   HB     .   36675   1
      1982   .   1   .   1   183   183   VAL   HG11   H   1    0.9700     0.0000   .   2   .   .   .   .   A   183   VAL   HG11   .   36675   1
      1983   .   1   .   1   183   183   VAL   HG12   H   1    0.9700     0.0000   .   2   .   .   .   .   A   183   VAL   HG12   .   36675   1
      1984   .   1   .   1   183   183   VAL   HG13   H   1    0.9700     0.0000   .   2   .   .   .   .   A   183   VAL   HG13   .   36675   1
      1985   .   1   .   1   183   183   VAL   HG21   H   1    0.8000     0.0000   .   2   .   .   .   .   A   183   VAL   HG21   .   36675   1
      1986   .   1   .   1   183   183   VAL   HG22   H   1    0.8000     0.0000   .   2   .   .   .   .   A   183   VAL   HG22   .   36675   1
      1987   .   1   .   1   183   183   VAL   HG23   H   1    0.8000     0.0000   .   2   .   .   .   .   A   183   VAL   HG23   .   36675   1
      1988   .   1   .   1   183   183   VAL   CA     C   13   60.3490    0.0000   .   1   .   .   .   .   A   183   VAL   CA     .   36675   1
      1989   .   1   .   1   183   183   VAL   CB     C   13   34.0470    0.0000   .   1   .   .   .   .   A   183   VAL   CB     .   36675   1
      1990   .   1   .   1   183   183   VAL   CG1    C   13   21.5600    0.0000   .   1   .   .   .   .   A   183   VAL   CG1    .   36675   1
      1991   .   1   .   1   183   183   VAL   CG2    C   13   20.6400    0.0000   .   1   .   .   .   .   A   183   VAL   CG2    .   36675   1
      1992   .   1   .   1   183   183   VAL   N      N   15   116.1060   0.0000   .   1   .   .   .   .   A   183   VAL   N      .   36675   1
      1993   .   1   .   1   184   184   ASN   H      H   1    8.1870     0.0000   .   1   .   .   .   .   A   184   ASN   H      .   36675   1
      1994   .   1   .   1   184   184   ASN   HA     H   1    4.8500     0.0000   .   1   .   .   .   .   A   184   ASN   HA     .   36675   1
      1995   .   1   .   1   184   184   ASN   HB3    H   1    2.8800     0.0000   .   2   .   .   .   .   A   184   ASN   HB3    .   36675   1
      1996   .   1   .   1   184   184   ASN   HD21   H   1    7.6000     0.0000   .   2   .   .   .   .   A   184   ASN   HD21   .   36675   1
      1997   .   1   .   1   184   184   ASN   HD22   H   1    6.8900     0.0000   .   2   .   .   .   .   A   184   ASN   HD22   .   36675   1
      1998   .   1   .   1   184   184   ASN   CA     C   13   52.0970    0.0000   .   1   .   .   .   .   A   184   ASN   CA     .   36675   1
      1999   .   1   .   1   184   184   ASN   CB     C   13   39.2750    0.0000   .   1   .   .   .   .   A   184   ASN   CB     .   36675   1
      2000   .   1   .   1   184   184   ASN   N      N   15   122.4750   0.0000   .   1   .   .   .   .   A   184   ASN   N      .   36675   1
      2001   .   1   .   1   184   184   ASN   ND2    N   15   112.8800   0.0000   .   1   .   .   .   .   A   184   ASN   ND2    .   36675   1
      2002   .   1   .   1   185   185   THR   H      H   1    7.8720     0.0000   .   1   .   .   .   .   A   185   THR   H      .   36675   1
      2003   .   1   .   1   185   185   THR   HA     H   1    4.1200     0.0000   .   1   .   .   .   .   A   185   THR   HA     .   36675   1
      2004   .   1   .   1   185   185   THR   HB     H   1    4.3800     0.0000   .   1   .   .   .   .   A   185   THR   HB     .   36675   1
      2005   .   1   .   1   185   185   THR   HG21   H   1    1.2400     0.0000   .   1   .   .   .   .   A   185   THR   HG21   .   36675   1
      2006   .   1   .   1   185   185   THR   HG22   H   1    1.2400     0.0000   .   1   .   .   .   .   A   185   THR   HG22   .   36675   1
      2007   .   1   .   1   185   185   THR   HG23   H   1    1.2400     0.0000   .   1   .   .   .   .   A   185   THR   HG23   .   36675   1
      2008   .   1   .   1   185   185   THR   CA     C   13   61.9840    0.0000   .   1   .   .   .   .   A   185   THR   CA     .   36675   1
      2009   .   1   .   1   185   185   THR   CB     C   13   69.3480    0.0000   .   1   .   .   .   .   A   185   THR   CB     .   36675   1
      2010   .   1   .   1   185   185   THR   CG2    C   13   22.3200    0.0000   .   1   .   .   .   .   A   185   THR   CG2    .   36675   1
      2011   .   1   .   1   185   185   THR   N      N   15   108.7180   0.0000   .   1   .   .   .   .   A   185   THR   N      .   36675   1
      2012   .   1   .   1   186   186   ASP   H      H   1    8.2500     0.0000   .   1   .   .   .   .   A   186   ASP   H      .   36675   1
      2013   .   1   .   1   186   186   ASP   HA     H   1    4.5900     0.0000   .   1   .   .   .   .   A   186   ASP   HA     .   36675   1
      2014   .   1   .   1   186   186   ASP   HB3    H   1    2.6800     0.0000   .   2   .   .   .   .   A   186   ASP   HB3    .   36675   1
      2015   .   1   .   1   186   186   ASP   CA     C   13   54.1400    0.0000   .   1   .   .   .   .   A   186   ASP   CA     .   36675   1
      2016   .   1   .   1   186   186   ASP   CB     C   13   39.7800    0.0000   .   1   .   .   .   .   A   186   ASP   CB     .   36675   1
      2017   .   1   .   1   186   186   ASP   N      N   15   120.0200   0.0000   .   1   .   .   .   .   A   186   ASP   N      .   36675   1
      2018   .   1   .   1   187   187   VAL   H      H   1    7.3300     0.0000   .   1   .   .   .   .   A   187   VAL   H      .   36675   1
      2019   .   1   .   1   187   187   VAL   HA     H   1    4.1300     0.0000   .   1   .   .   .   .   A   187   VAL   HA     .   36675   1
      2020   .   1   .   1   187   187   VAL   HB     H   1    2.2100     0.0000   .   1   .   .   .   .   A   187   VAL   HB     .   36675   1
      2021   .   1   .   1   187   187   VAL   HG11   H   1    0.9900     0.0000   .   2   .   .   .   .   A   187   VAL   HG11   .   36675   1
      2022   .   1   .   1   187   187   VAL   HG12   H   1    0.9900     0.0000   .   2   .   .   .   .   A   187   VAL   HG12   .   36675   1
      2023   .   1   .   1   187   187   VAL   HG13   H   1    0.9900     0.0000   .   2   .   .   .   .   A   187   VAL   HG13   .   36675   1
      2024   .   1   .   1   187   187   VAL   HG21   H   1    1.0000     0.0000   .   2   .   .   .   .   A   187   VAL   HG21   .   36675   1
      2025   .   1   .   1   187   187   VAL   HG22   H   1    1.0000     0.0000   .   2   .   .   .   .   A   187   VAL   HG22   .   36675   1
      2026   .   1   .   1   187   187   VAL   HG23   H   1    1.0000     0.0000   .   2   .   .   .   .   A   187   VAL   HG23   .   36675   1
      2027   .   1   .   1   187   187   VAL   CA     C   13   62.1700    0.0000   .   1   .   .   .   .   A   187   VAL   CA     .   36675   1
      2028   .   1   .   1   187   187   VAL   CB     C   13   32.6200    0.0000   .   1   .   .   .   .   A   187   VAL   CB     .   36675   1
      2029   .   1   .   1   187   187   VAL   CG1    C   13   22.1000    0.0000   .   1   .   .   .   .   A   187   VAL   CG1    .   36675   1
      2030   .   1   .   1   187   187   VAL   CG2    C   13   20.4000    0.0000   .   1   .   .   .   .   A   187   VAL   CG2    .   36675   1
      2031   .   1   .   1   187   187   VAL   N      N   15   118.2000   0.0000   .   1   .   .   .   .   A   187   VAL   N      .   36675   1
      2032   .   1   .   1   188   188   GLU   H      H   1    8.5900     0.0000   .   1   .   .   .   .   A   188   GLU   H      .   36675   1
      2033   .   1   .   1   188   188   GLU   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   188   GLU   HA     .   36675   1
      2034   .   1   .   1   188   188   GLU   HB2    H   1    1.8200     0.0000   .   2   .   .   .   .   A   188   GLU   HB2    .   36675   1
      2035   .   1   .   1   188   188   GLU   HB3    H   1    1.8800     0.0000   .   2   .   .   .   .   A   188   GLU   HB3    .   36675   1
      2036   .   1   .   1   188   188   GLU   HG2    H   1    2.0000     0.0000   .   2   .   .   .   .   A   188   GLU   HG2    .   36675   1
      2037   .   1   .   1   188   188   GLU   HG3    H   1    2.2600     0.0000   .   2   .   .   .   .   A   188   GLU   HG3    .   36675   1
      2038   .   1   .   1   188   188   GLU   CA     C   13   58.4600    0.0000   .   1   .   .   .   .   A   188   GLU   CA     .   36675   1
      2039   .   1   .   1   188   188   GLU   CB     C   13   30.1600    0.0000   .   1   .   .   .   .   A   188   GLU   CB     .   36675   1
      2040   .   1   .   1   188   188   GLU   CG     C   13   36.2000    0.0000   .   1   .   .   .   .   A   188   GLU   CG     .   36675   1
      2041   .   1   .   1   188   188   GLU   N      N   15   124.4400   0.0000   .   1   .   .   .   .   A   188   GLU   N      .   36675   1
      2042   .   1   .   1   189   189   HIS   H      H   1    8.1100     0.0000   .   1   .   .   .   .   A   189   HIS   H      .   36675   1
      2043   .   1   .   1   189   189   HIS   HA     H   1    4.8800     0.0000   .   1   .   .   .   .   A   189   HIS   HA     .   36675   1
      2044   .   1   .   1   189   189   HIS   HB2    H   1    3.0400     0.0000   .   2   .   .   .   .   A   189   HIS   HB2    .   36675   1
      2045   .   1   .   1   189   189   HIS   HB3    H   1    3.1900     0.0000   .   2   .   .   .   .   A   189   HIS   HB3    .   36675   1
      2046   .   1   .   1   189   189   HIS   HD2    H   1    7.2900     0.0000   .   1   .   .   .   .   A   189   HIS   HD2    .   36675   1
      2047   .   1   .   1   189   189   HIS   CA     C   13   53.9000    0.0000   .   1   .   .   .   .   A   189   HIS   CA     .   36675   1
      2048   .   1   .   1   189   189   HIS   CB     C   13   30.1600    0.0000   .   1   .   .   .   .   A   189   HIS   CB     .   36675   1
      2049   .   1   .   1   189   189   HIS   CD2    C   13   120.0000   0.0000   .   1   .   .   .   .   A   189   HIS   CD2    .   36675   1
      2050   .   1   .   1   189   189   HIS   N      N   15   116.3000   0.0000   .   1   .   .   .   .   A   189   HIS   N      .   36675   1
      2051   .   1   .   1   190   190   TYR   H      H   1    8.5280     0.0000   .   1   .   .   .   .   A   190   TYR   H      .   36675   1
      2052   .   1   .   1   190   190   TYR   HA     H   1    4.3000     0.0000   .   1   .   .   .   .   A   190   TYR   HA     .   36675   1
      2053   .   1   .   1   190   190   TYR   HB3    H   1    2.6900     0.0000   .   2   .   .   .   .   A   190   TYR   HB3    .   36675   1
      2054   .   1   .   1   190   190   TYR   HD1    H   1    6.4600     0.0000   .   3   .   .   .   .   A   190   TYR   HD1    .   36675   1
      2055   .   1   .   1   190   190   TYR   HD2    H   1    6.4600     0.0000   .   3   .   .   .   .   A   190   TYR   HD2    .   36675   1
      2056   .   1   .   1   190   190   TYR   HE1    H   1    6.5400     0.0000   .   3   .   .   .   .   A   190   TYR   HE1    .   36675   1
      2057   .   1   .   1   190   190   TYR   HE2    H   1    6.5400     0.0000   .   3   .   .   .   .   A   190   TYR   HE2    .   36675   1
      2058   .   1   .   1   190   190   TYR   CA     C   13   59.3020    0.0000   .   1   .   .   .   .   A   190   TYR   CA     .   36675   1
      2059   .   1   .   1   190   190   TYR   CB     C   13   40.4760    0.0000   .   1   .   .   .   .   A   190   TYR   CB     .   36675   1
      2060   .   1   .   1   190   190   TYR   N      N   15   122.5300   0.0000   .   1   .   .   .   .   A   190   TYR   N      .   36675   1
      2061   .   1   .   1   191   191   LEU   H      H   1    6.7650     0.0000   .   1   .   .   .   .   A   191   LEU   H      .   36675   1
      2062   .   1   .   1   191   191   LEU   HA     H   1    5.4900     0.0000   .   1   .   .   .   .   A   191   LEU   HA     .   36675   1
      2063   .   1   .   1   191   191   LEU   HB2    H   1    1.0800     0.0000   .   2   .   .   .   .   A   191   LEU   HB2    .   36675   1
      2064   .   1   .   1   191   191   LEU   HB3    H   1    1.4800     0.0000   .   2   .   .   .   .   A   191   LEU   HB3    .   36675   1
      2065   .   1   .   1   191   191   LEU   HG     H   1    1.5200     0.0000   .   1   .   .   .   .   A   191   LEU   HG     .   36675   1
      2066   .   1   .   1   191   191   LEU   HD11   H   1    0.8150     0.0000   .   2   .   .   .   .   A   191   LEU   HD11   .   36675   1
      2067   .   1   .   1   191   191   LEU   HD12   H   1    0.8150     0.0000   .   2   .   .   .   .   A   191   LEU   HD12   .   36675   1
      2068   .   1   .   1   191   191   LEU   HD13   H   1    0.8150     0.0000   .   2   .   .   .   .   A   191   LEU   HD13   .   36675   1
      2069   .   1   .   1   191   191   LEU   HD21   H   1    0.9940     0.0000   .   2   .   .   .   .   A   191   LEU   HD21   .   36675   1
      2070   .   1   .   1   191   191   LEU   HD22   H   1    0.9940     0.0000   .   2   .   .   .   .   A   191   LEU   HD22   .   36675   1
      2071   .   1   .   1   191   191   LEU   HD23   H   1    0.9940     0.0000   .   2   .   .   .   .   A   191   LEU   HD23   .   36675   1
      2072   .   1   .   1   191   191   LEU   CA     C   13   51.8010    0.0000   .   1   .   .   .   .   A   191   LEU   CA     .   36675   1
      2073   .   1   .   1   191   191   LEU   CB     C   13   46.8000    0.0000   .   1   .   .   .   .   A   191   LEU   CB     .   36675   1
      2074   .   1   .   1   191   191   LEU   CG     C   13   27.2500    0.0000   .   1   .   .   .   .   A   191   LEU   CG     .   36675   1
      2075   .   1   .   1   191   191   LEU   CD1    C   13   26.0200    0.0000   .   1   .   .   .   .   A   191   LEU   CD1    .   36675   1
      2076   .   1   .   1   191   191   LEU   CD2    C   13   25.9300    0.0000   .   1   .   .   .   .   A   191   LEU   CD2    .   36675   1
      2077   .   1   .   1   191   191   LEU   N      N   15   125.7820   0.0000   .   1   .   .   .   .   A   191   LEU   N      .   36675   1
      2078   .   1   .   1   192   192   CYS   H      H   1    9.6400     0.0000   .   1   .   .   .   .   A   192   CYS   H      .   36675   1
      2079   .   1   .   1   192   192   CYS   HA     H   1    4.5060     0.0000   .   1   .   .   .   .   A   192   CYS   HA     .   36675   1
      2080   .   1   .   1   192   192   CYS   HB2    H   1    2.5700     0.0000   .   2   .   .   .   .   A   192   CYS   HB2    .   36675   1
      2081   .   1   .   1   192   192   CYS   HB3    H   1    3.4000     0.0000   .   2   .   .   .   .   A   192   CYS   HB3    .   36675   1
      2082   .   1   .   1   192   192   CYS   CA     C   13   58.2150    0.0000   .   1   .   .   .   .   A   192   CYS   CA     .   36675   1
      2083   .   1   .   1   192   192   CYS   CB     C   13   29.9690    0.0000   .   1   .   .   .   .   A   192   CYS   CB     .   36675   1
      2084   .   1   .   1   192   192   CYS   N      N   15   123.7700   0.0000   .   1   .   .   .   .   A   192   CYS   N      .   36675   1
      2085   .   1   .   1   193   193   GLU   H      H   1    10.0000    0.0000   .   1   .   .   .   .   A   193   GLU   H      .   36675   1
      2086   .   1   .   1   193   193   GLU   HA     H   1    4.3000     0.0000   .   1   .   .   .   .   A   193   GLU   HA     .   36675   1
      2087   .   1   .   1   193   193   GLU   HB2    H   1    1.8000     0.0000   .   2   .   .   .   .   A   193   GLU   HB2    .   36675   1
      2088   .   1   .   1   193   193   GLU   HB3    H   1    2.2400     0.0000   .   2   .   .   .   .   A   193   GLU   HB3    .   36675   1
      2089   .   1   .   1   193   193   GLU   HG3    H   1    2.5100     0.0000   .   2   .   .   .   .   A   193   GLU   HG3    .   36675   1
      2090   .   1   .   1   193   193   GLU   CA     C   13   56.9830    0.0000   .   1   .   .   .   .   A   193   GLU   CA     .   36675   1
      2091   .   1   .   1   193   193   GLU   CB     C   13   27.3000    0.0000   .   1   .   .   .   .   A   193   GLU   CB     .   36675   1
      2092   .   1   .   1   193   193   GLU   CG     C   13   35.7000    0.0000   .   1   .   .   .   .   A   193   GLU   CG     .   36675   1
      2093   .   1   .   1   193   193   GLU   N      N   15   122.4610   0.0000   .   1   .   .   .   .   A   193   GLU   N      .   36675   1
      2094   .   1   .   1   194   194   GLN   H      H   1    8.4380     0.0000   .   1   .   .   .   .   A   194   GLN   H      .   36675   1
      2095   .   1   .   1   194   194   GLN   HA     H   1    4.2800     0.0000   .   1   .   .   .   .   A   194   GLN   HA     .   36675   1
      2096   .   1   .   1   194   194   GLN   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   194   GLN   HB3    .   36675   1
      2097   .   1   .   1   194   194   GLN   HG2    H   1    2.2700     0.0000   .   2   .   .   .   .   A   194   GLN   HG2    .   36675   1
      2098   .   1   .   1   194   194   GLN   HG3    H   1    2.4200     0.0000   .   2   .   .   .   .   A   194   GLN   HG3    .   36675   1
      2099   .   1   .   1   194   194   GLN   HE21   H   1    7.3430     0.0000   .   2   .   .   .   .   A   194   GLN   HE21   .   36675   1
      2100   .   1   .   1   194   194   GLN   HE22   H   1    6.7860     0.0000   .   2   .   .   .   .   A   194   GLN   HE22   .   36675   1
      2101   .   1   .   1   194   194   GLN   CA     C   13   57.3000    0.0000   .   1   .   .   .   .   A   194   GLN   CA     .   36675   1
      2102   .   1   .   1   194   194   GLN   CB     C   13   28.6200    0.0000   .   1   .   .   .   .   A   194   GLN   CB     .   36675   1
      2103   .   1   .   1   194   194   GLN   CG     C   13   34.0000    0.0000   .   1   .   .   .   .   A   194   GLN   CG     .   36675   1
      2104   .   1   .   1   194   194   GLN   N      N   15   122.3760   0.0000   .   1   .   .   .   .   A   194   GLN   N      .   36675   1
      2105   .   1   .   1   194   194   GLN   NE2    N   15   110.6500   0.0000   .   1   .   .   .   .   A   194   GLN   NE2    .   36675   1
      2106   .   1   .   1   195   195   CYS   H      H   1    8.3500     0.0000   .   1   .   .   .   .   A   195   CYS   H      .   36675   1
      2107   .   1   .   1   195   195   CYS   HA     H   1    3.9000     0.0000   .   1   .   .   .   .   A   195   CYS   HA     .   36675   1
      2108   .   1   .   1   195   195   CYS   HB2    H   1    2.6800     0.0000   .   2   .   .   .   .   A   195   CYS   HB2    .   36675   1
      2109   .   1   .   1   195   195   CYS   HB3    H   1    2.7800     0.0000   .   2   .   .   .   .   A   195   CYS   HB3    .   36675   1
      2110   .   1   .   1   195   195   CYS   CA     C   13   63.3000    0.0000   .   1   .   .   .   .   A   195   CYS   CA     .   36675   1
      2111   .   1   .   1   195   195   CYS   CB     C   13   29.8000    0.0000   .   1   .   .   .   .   A   195   CYS   CB     .   36675   1
      2112   .   1   .   1   195   195   CYS   N      N   15   124.2000   0.0000   .   1   .   .   .   .   A   195   CYS   N      .   36675   1
      2113   .   1   .   1   196   196   ASP   H      H   1    8.0800     0.0000   .   1   .   .   .   .   A   196   ASP   H      .   36675   1
      2114   .   1   .   1   196   196   ASP   HA     H   1    4.8000     0.0000   .   1   .   .   .   .   A   196   ASP   HA     .   36675   1
      2115   .   1   .   1   196   196   ASP   HB2    H   1    2.2300     0.0000   .   2   .   .   .   .   A   196   ASP   HB2    .   36675   1
      2116   .   1   .   1   196   196   ASP   HB3    H   1    2.3400     0.0000   .   2   .   .   .   .   A   196   ASP   HB3    .   36675   1
      2117   .   1   .   1   196   196   ASP   CA     C   13   51.5000    0.0000   .   1   .   .   .   .   A   196   ASP   CA     .   36675   1
      2118   .   1   .   1   196   196   ASP   CB     C   13   41.9000    0.0000   .   1   .   .   .   .   A   196   ASP   CB     .   36675   1
      2119   .   1   .   1   196   196   ASP   N      N   15   118.3000   0.0000   .   1   .   .   .   .   A   196   ASP   N      .   36675   1
      2120   .   1   .   1   197   197   PRO   HA     H   1    4.5400     0.0000   .   1   .   .   .   .   A   197   PRO   HA     .   36675   1
      2121   .   1   .   1   197   197   PRO   HB2    H   1    1.8400     0.0000   .   2   .   .   .   .   A   197   PRO   HB2    .   36675   1
      2122   .   1   .   1   197   197   PRO   HB3    H   1    2.2070     0.0000   .   2   .   .   .   .   A   197   PRO   HB3    .   36675   1
      2123   .   1   .   1   197   197   PRO   HG2    H   1    1.8700     0.0000   .   2   .   .   .   .   A   197   PRO   HG2    .   36675   1
      2124   .   1   .   1   197   197   PRO   HG3    H   1    2.0000     0.0000   .   2   .   .   .   .   A   197   PRO   HG3    .   36675   1
      2125   .   1   .   1   197   197   PRO   HD2    H   1    3.2800     0.0000   .   2   .   .   .   .   A   197   PRO   HD2    .   36675   1
      2126   .   1   .   1   197   197   PRO   HD3    H   1    3.5300     0.0000   .   2   .   .   .   .   A   197   PRO   HD3    .   36675   1
      2127   .   1   .   1   197   197   PRO   CA     C   13   63.5000    0.0000   .   1   .   .   .   .   A   197   PRO   CA     .   36675   1
      2128   .   1   .   1   197   197   PRO   CB     C   13   31.6000    0.0000   .   1   .   .   .   .   A   197   PRO   CB     .   36675   1
      2129   .   1   .   1   197   197   PRO   CG     C   13   27.2500    0.0000   .   1   .   .   .   .   A   197   PRO   CG     .   36675   1
      2130   .   1   .   1   197   197   PRO   CD     C   13   49.9500    0.0000   .   1   .   .   .   .   A   197   PRO   CD     .   36675   1
      2131   .   1   .   1   198   198   ARG   H      H   1    7.9300     0.0000   .   1   .   .   .   .   A   198   ARG   H      .   36675   1
      2132   .   1   .   1   198   198   ARG   HA     H   1    4.6400     0.0000   .   1   .   .   .   .   A   198   ARG   HA     .   36675   1
      2133   .   1   .   1   198   198   ARG   HB2    H   1    1.7400     0.0000   .   2   .   .   .   .   A   198   ARG   HB2    .   36675   1
      2134   .   1   .   1   198   198   ARG   HB3    H   1    1.8900     0.0000   .   2   .   .   .   .   A   198   ARG   HB3    .   36675   1
      2135   .   1   .   1   198   198   ARG   HG2    H   1    1.4700     0.0000   .   2   .   .   .   .   A   198   ARG   HG2    .   36675   1
      2136   .   1   .   1   198   198   ARG   HG3    H   1    1.7300     0.0000   .   2   .   .   .   .   A   198   ARG   HG3    .   36675   1
      2137   .   1   .   1   198   198   ARG   HD3    H   1    3.1500     0.0000   .   2   .   .   .   .   A   198   ARG   HD3    .   36675   1
      2138   .   1   .   1   198   198   ARG   HE     H   1    7.1590     0.0000   .   1   .   .   .   .   A   198   ARG   HE     .   36675   1
      2139   .   1   .   1   198   198   ARG   CA     C   13   53.2000    0.0000   .   1   .   .   .   .   A   198   ARG   CA     .   36675   1
      2140   .   1   .   1   198   198   ARG   CB     C   13   28.9000    0.0000   .   1   .   .   .   .   A   198   ARG   CB     .   36675   1
      2141   .   1   .   1   198   198   ARG   CG     C   13   26.4300    0.0000   .   1   .   .   .   .   A   198   ARG   CG     .   36675   1
      2142   .   1   .   1   198   198   ARG   CD     C   13   43.3000    0.0000   .   1   .   .   .   .   A   198   ARG   CD     .   36675   1
      2143   .   1   .   1   198   198   ARG   N      N   15   121.7000   0.0000   .   1   .   .   .   .   A   198   ARG   N      .   36675   1
      2144   .   1   .   1   198   198   ARG   NE     N   15   78.9900    0.0000   .   1   .   .   .   .   A   198   ARG   NE     .   36675   1
      2145   .   1   .   1   199   199   PRO   HA     H   1    4.4900     0.0000   .   1   .   .   .   .   A   199   PRO   HA     .   36675   1
      2146   .   1   .   1   199   199   PRO   HB2    H   1    1.9100     0.0000   .   2   .   .   .   .   A   199   PRO   HB2    .   36675   1
      2147   .   1   .   1   199   199   PRO   HB3    H   1    2.2700     0.0000   .   2   .   .   .   .   A   199   PRO   HB3    .   36675   1
      2148   .   1   .   1   199   199   PRO   HG2    H   1    2.0000     0.0000   .   2   .   .   .   .   A   199   PRO   HG2    .   36675   1
      2149   .   1   .   1   199   199   PRO   HG3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   199   PRO   HG3    .   36675   1
      2150   .   1   .   1   199   199   PRO   HD2    H   1    3.6100     0.0000   .   2   .   .   .   .   A   199   PRO   HD2    .   36675   1
      2151   .   1   .   1   199   199   PRO   HD3    H   1    3.7400     0.0000   .   2   .   .   .   .   A   199   PRO   HD3    .   36675   1
      2152   .   1   .   1   199   199   PRO   CA     C   13   62.6720    0.0000   .   1   .   .   .   .   A   199   PRO   CA     .   36675   1
      2153   .   1   .   1   199   199   PRO   CB     C   13   31.4200    0.0000   .   1   .   .   .   .   A   199   PRO   CB     .   36675   1
      2154   .   1   .   1   199   199   PRO   CG     C   13   27.5000    0.0000   .   1   .   .   .   .   A   199   PRO   CG     .   36675   1
      2155   .   1   .   1   199   199   PRO   CD     C   13   50.2200    0.0000   .   1   .   .   .   .   A   199   PRO   CD     .   36675   1
      2156   .   1   .   1   200   200   VAL   H      H   1    8.2700     0.0000   .   1   .   .   .   .   A   200   VAL   H      .   36675   1
      2157   .   1   .   1   200   200   VAL   HA     H   1    4.2200     0.0000   .   1   .   .   .   .   A   200   VAL   HA     .   36675   1
      2158   .   1   .   1   200   200   VAL   HB     H   1    2.1100     0.0000   .   1   .   .   .   .   A   200   VAL   HB     .   36675   1
      2159   .   1   .   1   200   200   VAL   HG11   H   1    0.9900     0.0000   .   2   .   .   .   .   A   200   VAL   HG11   .   36675   1
      2160   .   1   .   1   200   200   VAL   HG12   H   1    0.9900     0.0000   .   2   .   .   .   .   A   200   VAL   HG12   .   36675   1
      2161   .   1   .   1   200   200   VAL   HG13   H   1    0.9900     0.0000   .   2   .   .   .   .   A   200   VAL   HG13   .   36675   1
      2162   .   1   .   1   200   200   VAL   HG21   H   1    0.9500     0.0000   .   2   .   .   .   .   A   200   VAL   HG21   .   36675   1
      2163   .   1   .   1   200   200   VAL   HG22   H   1    0.9500     0.0000   .   2   .   .   .   .   A   200   VAL   HG22   .   36675   1
      2164   .   1   .   1   200   200   VAL   HG23   H   1    0.9500     0.0000   .   2   .   .   .   .   A   200   VAL   HG23   .   36675   1
      2165   .   1   .   1   200   200   VAL   CA     C   13   61.6290    0.0000   .   1   .   .   .   .   A   200   VAL   CA     .   36675   1
      2166   .   1   .   1   200   200   VAL   CB     C   13   33.0830    0.0000   .   1   .   .   .   .   A   200   VAL   CB     .   36675   1
      2167   .   1   .   1   200   200   VAL   CG1    C   13   21.7800    0.0000   .   1   .   .   .   .   A   200   VAL   CG1    .   36675   1
      2168   .   1   .   1   200   200   VAL   CG2    C   13   20.4000    0.0000   .   1   .   .   .   .   A   200   VAL   CG2    .   36675   1
      2169   .   1   .   1   200   200   VAL   N      N   15   120.0970   0.0000   .   1   .   .   .   .   A   200   VAL   N      .   36675   1
      2170   .   1   .   1   201   201   ASP   H      H   1    8.4010     0.0000   .   1   .   .   .   .   A   201   ASP   H      .   36675   1
      2171   .   1   .   1   201   201   ASP   HA     H   1    4.6300     0.0000   .   1   .   .   .   .   A   201   ASP   HA     .   36675   1
      2172   .   1   .   1   201   201   ASP   HB2    H   1    2.5900     0.0000   .   2   .   .   .   .   A   201   ASP   HB2    .   36675   1
      2173   .   1   .   1   201   201   ASP   HB3    H   1    2.6900     0.0000   .   2   .   .   .   .   A   201   ASP   HB3    .   36675   1
      2174   .   1   .   1   201   201   ASP   CA     C   13   54.0420    0.0000   .   1   .   .   .   .   A   201   ASP   CA     .   36675   1
      2175   .   1   .   1   201   201   ASP   CB     C   13   41.1590    0.0000   .   1   .   .   .   .   A   201   ASP   CB     .   36675   1
      2176   .   1   .   1   201   201   ASP   N      N   15   124.2430   0.0000   .   1   .   .   .   .   A   201   ASP   N      .   36675   1
      2177   .   1   .   1   202   202   ARG   H      H   1    8.1900     0.0000   .   1   .   .   .   .   A   202   ARG   H      .   36675   1
      2178   .   1   .   1   202   202   ARG   HA     H   1    4.3700     0.0000   .   1   .   .   .   .   A   202   ARG   HA     .   36675   1
      2179   .   1   .   1   202   202   ARG   HB2    H   1    1.7400     0.0000   .   2   .   .   .   .   A   202   ARG   HB2    .   36675   1
      2180   .   1   .   1   202   202   ARG   HB3    H   1    1.8600     0.0000   .   2   .   .   .   .   A   202   ARG   HB3    .   36675   1
      2181   .   1   .   1   202   202   ARG   HG3    H   1    1.6200     0.0000   .   2   .   .   .   .   A   202   ARG   HG3    .   36675   1
      2182   .   1   .   1   202   202   ARG   HD3    H   1    3.2100     0.0000   .   2   .   .   .   .   A   202   ARG   HD3    .   36675   1
      2183   .   1   .   1   202   202   ARG   HE     H   1    7.2200     0.0000   .   1   .   .   .   .   A   202   ARG   HE     .   36675   1
      2184   .   1   .   1   202   202   ARG   CA     C   13   55.4750    0.0000   .   1   .   .   .   .   A   202   ARG   CA     .   36675   1
      2185   .   1   .   1   202   202   ARG   CB     C   13   31.0000    0.0000   .   1   .   .   .   .   A   202   ARG   CB     .   36675   1
      2186   .   1   .   1   202   202   ARG   CG     C   13   27.0400    0.0000   .   1   .   .   .   .   A   202   ARG   CG     .   36675   1
      2187   .   1   .   1   202   202   ARG   CD     C   13   43.3000    0.0000   .   1   .   .   .   .   A   202   ARG   CD     .   36675   1
      2188   .   1   .   1   202   202   ARG   N      N   15   121.1100   0.0000   .   1   .   .   .   .   A   202   ARG   N      .   36675   1
      2189   .   1   .   1   202   202   ARG   NE     N   15   78.9000    0.0000   .   1   .   .   .   .   A   202   ARG   NE     .   36675   1
      2190   .   1   .   1   203   203   GLU   H      H   1    8.4700     0.0000   .   1   .   .   .   .   A   203   GLU   H      .   36675   1
      2191   .   1   .   1   203   203   GLU   HA     H   1    4.2700     0.0000   .   1   .   .   .   .   A   203   GLU   HA     .   36675   1
      2192   .   1   .   1   203   203   GLU   HB2    H   1    1.9700     0.0000   .   2   .   .   .   .   A   203   GLU   HB2    .   36675   1
      2193   .   1   .   1   203   203   GLU   HB3    H   1    2.0900     0.0000   .   2   .   .   .   .   A   203   GLU   HB3    .   36675   1
      2194   .   1   .   1   203   203   GLU   HG3    H   1    2.2600     0.0000   .   2   .   .   .   .   A   203   GLU   HG3    .   36675   1
      2195   .   1   .   1   203   203   GLU   CA     C   13   56.3660    0.0000   .   1   .   .   .   .   A   203   GLU   CA     .   36675   1
      2196   .   1   .   1   203   203   GLU   CB     C   13   29.7100    0.0000   .   1   .   .   .   .   A   203   GLU   CB     .   36675   1
      2197   .   1   .   1   203   203   GLU   N      N   15   122.1980   0.0000   .   1   .   .   .   .   A   203   GLU   N      .   36675   1
      2198   .   1   .   1   204   204   VAL   H      H   1    8.1380     0.0000   .   1   .   .   .   .   A   204   VAL   H      .   36675   1
      2199   .   1   .   1   204   204   VAL   HA     H   1    4.4100     0.0000   .   1   .   .   .   .   A   204   VAL   HA     .   36675   1
      2200   .   1   .   1   204   204   VAL   HB     H   1    2.1000     0.0000   .   1   .   .   .   .   A   204   VAL   HB     .   36675   1
      2201   .   1   .   1   204   204   VAL   HG11   H   1    1.0000     0.0000   .   2   .   .   .   .   A   204   VAL   HG11   .   36675   1
      2202   .   1   .   1   204   204   VAL   HG12   H   1    1.0000     0.0000   .   2   .   .   .   .   A   204   VAL   HG12   .   36675   1
      2203   .   1   .   1   204   204   VAL   HG13   H   1    1.0000     0.0000   .   2   .   .   .   .   A   204   VAL   HG13   .   36675   1
      2204   .   1   .   1   204   204   VAL   HG21   H   1    0.9500     0.0000   .   2   .   .   .   .   A   204   VAL   HG21   .   36675   1
      2205   .   1   .   1   204   204   VAL   HG22   H   1    0.9500     0.0000   .   2   .   .   .   .   A   204   VAL   HG22   .   36675   1
      2206   .   1   .   1   204   204   VAL   HG23   H   1    0.9500     0.0000   .   2   .   .   .   .   A   204   VAL   HG23   .   36675   1
      2207   .   1   .   1   204   204   VAL   CA     C   13   59.4120    0.0000   .   1   .   .   .   .   A   204   VAL   CA     .   36675   1
      2208   .   1   .   1   204   204   VAL   CB     C   13   32.3800    0.0000   .   1   .   .   .   .   A   204   VAL   CB     .   36675   1
      2209   .   1   .   1   204   204   VAL   CG1    C   13   21.2600    0.0000   .   1   .   .   .   .   A   204   VAL   CG1    .   36675   1
      2210   .   1   .   1   204   204   VAL   CG2    C   13   20.3300    0.0000   .   1   .   .   .   .   A   204   VAL   CG2    .   36675   1
      2211   .   1   .   1   204   204   VAL   N      N   15   122.6390   0.0000   .   1   .   .   .   .   A   204   VAL   N      .   36675   1
      2212   .   1   .   1   205   205   PRO   HA     H   1    4.2200     0.0000   .   1   .   .   .   .   A   205   PRO   HA     .   36675   1
      2213   .   1   .   1   205   205   PRO   HB2    H   1    1.8900     0.0000   .   2   .   .   .   .   A   205   PRO   HB2    .   36675   1
      2214   .   1   .   1   205   205   PRO   HB3    H   1    2.2400     0.0000   .   2   .   .   .   .   A   205   PRO   HB3    .   36675   1
      2215   .   1   .   1   205   205   PRO   HG2    H   1    1.9400     0.0000   .   2   .   .   .   .   A   205   PRO   HG2    .   36675   1
      2216   .   1   .   1   205   205   PRO   HG3    H   1    2.0100     0.0000   .   2   .   .   .   .   A   205   PRO   HG3    .   36675   1
      2217   .   1   .   1   205   205   PRO   HD2    H   1    3.6900     0.0000   .   2   .   .   .   .   A   205   PRO   HD2    .   36675   1
      2218   .   1   .   1   205   205   PRO   HD3    H   1    3.8100     0.0000   .   2   .   .   .   .   A   205   PRO   HD3    .   36675   1
      2219   .   1   .   1   205   205   PRO   CA     C   13   64.9000    0.0000   .   1   .   .   .   .   A   205   PRO   CA     .   36675   1
      2220   .   1   .   1   205   205   PRO   CB     C   13   32.1200    0.0000   .   1   .   .   .   .   A   205   PRO   CB     .   36675   1
      2221   .   1   .   1   205   205   PRO   CG     C   13   27.2900    0.0000   .   1   .   .   .   .   A   205   PRO   CG     .   36675   1
      2222   .   1   .   1   205   205   PRO   CD     C   13   50.7700    0.0000   .   1   .   .   .   .   A   205   PRO   CD     .   36675   1
   stop_
save_