Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16594
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCO'           .   .   .   16594   1
      2   '3D CBCA(CO)NH'     .   .   .   16594   1
      3   '3D HBHA(CO)NH'     .   .   .   16594   1
      4   '3D HNCA'           .   .   .   16594   1
      5   '3D C(CO)NH'        .   .   .   16594   1
      6   '3D H(CCO)NH'       .   .   .   16594   1
      7   '3D HCCH-TOCSY'     .   .   .   16594   1
      8   '3D CCH-TOCSY'      .   .   .   16594   1
      9   '3D 1H-15N NOESY'   .   .   .   16594   1
   stop_

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

      4   $FAWN   .   .   16594   1
   stop_

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

      1      .   1   1   1     1     LEU   H      H   1    8.247     0.04   .   1   .   .   .   .   .   1     LEU   H      .   16594   1
      2      .   1   1   1     1     LEU   HA     H   1    4.315     0.04   .   1   .   .   .   .   .   1     LEU   HA     .   16594   1
      3      .   1   1   1     1     LEU   HB2    H   1    1.556     0.04   .   2   .   .   .   .   .   1     LEU   HB2    .   16594   1
      4      .   1   1   1     1     LEU   HB3    H   1    1.556     0.04   .   2   .   .   .   .   .   1     LEU   HB3    .   16594   1
      5      .   1   1   1     1     LEU   HD11   H   1    0.881     0.04   .   1   .   .   .   .   .   1     LEU   HD1    .   16594   1
      6      .   1   1   1     1     LEU   HD12   H   1    0.881     0.04   .   1   .   .   .   .   .   1     LEU   HD1    .   16594   1
      7      .   1   1   1     1     LEU   HD13   H   1    0.881     0.04   .   1   .   .   .   .   .   1     LEU   HD1    .   16594   1
      8      .   1   1   1     1     LEU   HD21   H   1    0.840     0.04   .   1   .   .   .   .   .   1     LEU   HD2    .   16594   1
      9      .   1   1   1     1     LEU   HD22   H   1    0.840     0.04   .   1   .   .   .   .   .   1     LEU   HD2    .   16594   1
      10     .   1   1   1     1     LEU   HD23   H   1    0.840     0.04   .   1   .   .   .   .   .   1     LEU   HD2    .   16594   1
      11     .   1   1   1     1     LEU   HG     H   1    1.578     0.04   .   1   .   .   .   .   .   1     LEU   HG     .   16594   1
      12     .   1   1   1     1     LEU   C      C   13   177.369   0.4    .   1   .   .   .   .   .   1     LEU   C      .   16594   1
      13     .   1   1   1     1     LEU   CA     C   13   55.290    0.40   .   1   .   .   .   .   .   1     LEU   CA     .   16594   1
      14     .   1   1   1     1     LEU   CB     C   13   42.810    0.40   .   1   .   .   .   .   .   1     LEU   CB     .   16594   1
      15     .   1   1   1     1     LEU   CD1    C   13   24.870    0.40   .   1   .   .   .   .   .   1     LEU   CD1    .   16594   1
      16     .   1   1   1     1     LEU   CD2    C   13   23.520    0.40   .   1   .   .   .   .   .   1     LEU   CD2    .   16594   1
      17     .   1   1   1     1     LEU   CG     C   13   26.880    0.40   .   1   .   .   .   .   .   1     LEU   CG     .   16594   1
      18     .   1   1   1     1     LEU   N      N   15   126.186   0.40   .   1   .   .   .   .   .   1     LEU   N      .   16594   1
      19     .   1   1   2     2     ALA   H      H   1    8.460     0.04   .   1   .   .   .   .   .   2     ALA   H      .   16594   1
      20     .   1   1   2     2     ALA   HA     H   1    4.304     0.04   .   1   .   .   .   .   .   2     ALA   HA     .   16594   1
      21     .   1   1   2     2     ALA   HB1    H   1    1.363     0.04   .   1   .   .   .   .   .   2     ALA   HB     .   16594   1
      22     .   1   1   2     2     ALA   HB2    H   1    1.363     0.04   .   1   .   .   .   .   .   2     ALA   HB     .   16594   1
      23     .   1   1   2     2     ALA   HB3    H   1    1.363     0.04   .   1   .   .   .   .   .   2     ALA   HB     .   16594   1
      24     .   1   1   2     2     ALA   C      C   13   178.183   0.4    .   1   .   .   .   .   .   2     ALA   C      .   16594   1
      25     .   1   1   2     2     ALA   CA     C   13   52.760    0.40   .   1   .   .   .   .   .   2     ALA   CA     .   16594   1
      26     .   1   1   2     2     ALA   CB     C   13   19.150    0.40   .   1   .   .   .   .   .   2     ALA   CB     .   16594   1
      27     .   1   1   2     2     ALA   N      N   15   125.375   0.40   .   1   .   .   .   .   .   2     ALA   N      .   16594   1
      28     .   1   1   3     3     GLY   H      H   1    8.343     0.04   .   1   .   .   .   .   .   3     GLY   H      .   16594   1
      29     .   1   1   3     3     GLY   N      N   15   108.577   0.40   .   1   .   .   .   .   .   3     GLY   N      .   16594   1
      30     .   1   1   5     5     LYS   HA     H   1    4.355     0.04   .   1   .   .   .   .   .   5     LYS   HA     .   16594   1
      31     .   1   1   5     5     LYS   HB2    H   1    1.829     0.04   .   2   .   .   .   .   .   5     LYS   HB2    .   16594   1
      32     .   1   1   5     5     LYS   HB3    H   1    1.729     0.04   .   2   .   .   .   .   .   5     LYS   HB3    .   16594   1
      33     .   1   1   5     5     LYS   HD2    H   1    1.646     0.04   .   2   .   .   .   .   .   5     LYS   HD2    .   16594   1
      34     .   1   1   5     5     LYS   HD3    H   1    1.646     0.04   .   2   .   .   .   .   .   5     LYS   HD3    .   16594   1
      35     .   1   1   5     5     LYS   HE2    H   1    2.956     0.04   .   2   .   .   .   .   .   5     LYS   HE2    .   16594   1
      36     .   1   1   5     5     LYS   HE3    H   1    2.956     0.04   .   2   .   .   .   .   .   5     LYS   HE3    .   16594   1
      37     .   1   1   5     5     LYS   HG2    H   1    1.400     0.04   .   2   .   .   .   .   .   5     LYS   HG2    .   16594   1
      38     .   1   1   5     5     LYS   HG3    H   1    1.400     0.04   .   2   .   .   .   .   .   5     LYS   HG3    .   16594   1
      39     .   1   1   5     5     LYS   CA     C   13   56.170    0.40   .   1   .   .   .   .   .   5     LYS   CA     .   16594   1
      40     .   1   1   5     5     LYS   CB     C   13   33.170    0.40   .   1   .   .   .   .   .   5     LYS   CB     .   16594   1
      41     .   1   1   5     5     LYS   CD     C   13   29.070    0.40   .   1   .   .   .   .   .   5     LYS   CD     .   16594   1
      42     .   1   1   5     5     LYS   CE     C   13   41.900    0.40   .   1   .   .   .   .   .   5     LYS   CE     .   16594   1
      43     .   1   1   5     5     LYS   CG     C   13   24.940    0.40   .   1   .   .   .   .   .   5     LYS   CG     .   16594   1
      44     .   1   1   6     6     SER   HA     H   1    4.429     0.04   .   1   .   .   .   .   .   6     SER   HA     .   16594   1
      45     .   1   1   6     6     SER   HB2    H   1    3.851     0.04   .   2   .   .   .   .   .   6     SER   HB2    .   16594   1
      46     .   1   1   6     6     SER   HB3    H   1    3.851     0.04   .   2   .   .   .   .   .   6     SER   HB3    .   16594   1
      47     .   1   1   6     6     SER   CA     C   13   58.390    0.40   .   1   .   .   .   .   .   6     SER   CA     .   16594   1
      48     .   1   1   6     6     SER   CB     C   13   64.040    0.40   .   1   .   .   .   .   .   6     SER   CB     .   16594   1
      49     .   1   1   7     7     MET   HA     H   1    4.435     0.04   .   1   .   .   .   .   .   7     MET   HA     .   16594   1
      50     .   1   1   7     7     MET   HB2    H   1    2.004     0.04   .   2   .   .   .   .   .   7     MET   HB2    .   16594   1
      51     .   1   1   7     7     MET   HB3    H   1    1.946     0.04   .   2   .   .   .   .   .   7     MET   HB3    .   16594   1
      52     .   1   1   7     7     MET   HE1    H   1    1.890     0.04   .   1   .   .   .   .   .   7     MET   HE     .   16594   1
      53     .   1   1   7     7     MET   HE2    H   1    1.890     0.04   .   1   .   .   .   .   .   7     MET   HE     .   16594   1
      54     .   1   1   7     7     MET   HE3    H   1    1.890     0.04   .   1   .   .   .   .   .   7     MET   HE     .   16594   1
      55     .   1   1   7     7     MET   HG2    H   1    2.495     0.04   .   2   .   .   .   .   .   7     MET   HG2    .   16594   1
      56     .   1   1   7     7     MET   HG3    H   1    2.433     0.04   .   2   .   .   .   .   .   7     MET   HG3    .   16594   1
      57     .   1   1   7     7     MET   CA     C   13   55.610    0.40   .   1   .   .   .   .   .   7     MET   CA     .   16594   1
      58     .   1   1   7     7     MET   CB     C   13   33.550    0.40   .   1   .   .   .   .   .   7     MET   CB     .   16594   1
      59     .   1   1   7     7     MET   CE     C   13   16.990    0.40   .   1   .   .   .   .   .   7     MET   CE     .   16594   1
      60     .   1   1   7     7     MET   CG     C   13   31.510    0.40   .   1   .   .   .   .   .   7     MET   CG     .   16594   1
      61     .   1   1   8     8     ASN   HA     H   1    4.837     0.04   .   1   .   .   .   .   .   8     ASN   HA     .   16594   1
      62     .   1   1   8     8     ASN   HB2    H   1    2.992     0.04   .   2   .   .   .   .   .   8     ASN   HB2    .   16594   1
      63     .   1   1   8     8     ASN   HB3    H   1    2.847     0.04   .   2   .   .   .   .   .   8     ASN   HB3    .   16594   1
      64     .   1   1   8     8     ASN   HD21   H   1    7.583     0.04   .   1   .   .   .   .   .   8     ASN   HD21   .   16594   1
      65     .   1   1   8     8     ASN   HD22   H   1    6.924     0.04   .   2   .   .   .   .   .   8     ASN   HD22   .   16594   1
      66     .   1   1   8     8     ASN   C      C   13   175.910   0.4    .   1   .   .   .   .   .   8     ASN   C      .   16594   1
      67     .   1   1   8     8     ASN   CA     C   13   52.310    0.40   .   1   .   .   .   .   .   8     ASN   CA     .   16594   1
      68     .   1   1   8     8     ASN   CB     C   13   38.190    0.40   .   1   .   .   .   .   .   8     ASN   CB     .   16594   1
      69     .   1   1   8     8     ASN   ND2    N   15   112.400   0.04   .   1   .   .   .   .   .   8     ASN   ND2    .   16594   1
      70     .   1   1   9     9     VAL   H      H   1    8.400     0.04   .   1   .   .   .   .   .   9     VAL   H      .   16594   1
      71     .   1   1   9     9     VAL   HA     H   1    3.908     0.04   .   1   .   .   .   .   .   9     VAL   HA     .   16594   1
      72     .   1   1   9     9     VAL   HB     H   1    2.107     0.04   .   1   .   .   .   .   .   9     VAL   HB     .   16594   1
      73     .   1   1   9     9     VAL   HG11   H   1    0.931     0.04   .   1   .   .   .   .   .   9     VAL   HG1    .   16594   1
      74     .   1   1   9     9     VAL   HG12   H   1    0.931     0.04   .   1   .   .   .   .   .   9     VAL   HG1    .   16594   1
      75     .   1   1   9     9     VAL   HG13   H   1    0.931     0.04   .   1   .   .   .   .   .   9     VAL   HG1    .   16594   1
      76     .   1   1   9     9     VAL   HG21   H   1    1.003     0.04   .   1   .   .   .   .   .   9     VAL   HG2    .   16594   1
      77     .   1   1   9     9     VAL   HG22   H   1    1.003     0.04   .   1   .   .   .   .   .   9     VAL   HG2    .   16594   1
      78     .   1   1   9     9     VAL   HG23   H   1    1.003     0.04   .   1   .   .   .   .   .   9     VAL   HG2    .   16594   1
      79     .   1   1   9     9     VAL   C      C   13   176.738   0.4    .   1   .   .   .   .   .   9     VAL   C      .   16594   1
      80     .   1   1   9     9     VAL   CA     C   13   65.550    0.40   .   1   .   .   .   .   .   9     VAL   CA     .   16594   1
      81     .   1   1   9     9     VAL   CB     C   13   31.970    0.40   .   1   .   .   .   .   .   9     VAL   CB     .   16594   1
      82     .   1   1   9     9     VAL   CG1    C   13   21.780    0.40   .   1   .   .   .   .   .   9     VAL   CG1    .   16594   1
      83     .   1   1   9     9     VAL   CG2    C   13   21.780    0.40   .   1   .   .   .   .   .   9     VAL   CG2    .   16594   1
      84     .   1   1   9     9     VAL   N      N   15   121.216   0.40   .   1   .   .   .   .   .   9     VAL   N      .   16594   1
      85     .   1   1   10    10    GLU   H      H   1    8.596     0.04   .   1   .   .   .   .   .   10    GLU   H      .   16594   1
      86     .   1   1   10    10    GLU   HA     H   1    4.077     0.04   .   1   .   .   .   .   .   10    GLU   HA     .   16594   1
      87     .   1   1   10    10    GLU   HB2    H   1    2.036     0.04   .   2   .   .   .   .   .   10    GLU   HB2    .   16594   1
      88     .   1   1   10    10    GLU   HB3    H   1    1.951     0.04   .   2   .   .   .   .   .   10    GLU   HB3    .   16594   1
      89     .   1   1   10    10    GLU   HG2    H   1    2.267     0.04   .   2   .   .   .   .   .   10    GLU   HG2    .   16594   1
      90     .   1   1   10    10    GLU   HG3    H   1    2.267     0.04   .   2   .   .   .   .   .   10    GLU   HG3    .   16594   1
      91     .   1   1   10    10    GLU   C      C   13   178.985   0.4    .   1   .   .   .   .   .   10    GLU   C      .   16594   1
      92     .   1   1   10    10    GLU   CA     C   13   59.390    0.40   .   1   .   .   .   .   .   10    GLU   CA     .   16594   1
      93     .   1   1   10    10    GLU   CB     C   13   29.000    0.40   .   1   .   .   .   .   .   10    GLU   CB     .   16594   1
      94     .   1   1   10    10    GLU   CG     C   13   36.750    0.40   .   1   .   .   .   .   .   10    GLU   CG     .   16594   1
      95     .   1   1   10    10    GLU   N      N   15   121.274   0.40   .   1   .   .   .   .   .   10    GLU   N      .   16594   1
      96     .   1   1   11    11    SER   H      H   1    7.841     0.04   .   1   .   .   .   .   .   11    SER   H      .   16594   1
      97     .   1   1   11    11    SER   HA     H   1    4.138     0.04   .   1   .   .   .   .   .   11    SER   HA     .   16594   1
      98     .   1   1   11    11    SER   HB2    H   1    3.695     0.04   .   2   .   .   .   .   .   11    SER   HB2    .   16594   1
      99     .   1   1   11    11    SER   HB3    H   1    3.695     0.04   .   2   .   .   .   .   .   11    SER   HB3    .   16594   1
      100    .   1   1   11    11    SER   C      C   13   176.817   0.4    .   1   .   .   .   .   .   11    SER   C      .   16594   1
      101    .   1   1   11    11    SER   CA     C   13   60.790    0.40   .   1   .   .   .   .   .   11    SER   CA     .   16594   1
      102    .   1   1   11    11    SER   CB     C   13   62.470    0.40   .   1   .   .   .   .   .   11    SER   CB     .   16594   1
      103    .   1   1   11    11    SER   N      N   15   115.238   0.40   .   1   .   .   .   .   .   11    SER   N      .   16594   1
      104    .   1   1   12    12    TYR   H      H   1    7.284     0.04   .   1   .   .   .   .   .   12    TYR   H      .   16594   1
      105    .   1   1   12    12    TYR   HA     H   1    4.104     0.04   .   1   .   .   .   .   .   12    TYR   HA     .   16594   1
      106    .   1   1   12    12    TYR   HB2    H   1    2.609     0.04   .   2   .   .   .   .   .   12    TYR   HB2    .   16594   1
      107    .   1   1   12    12    TYR   HB3    H   1    2.455     0.04   .   2   .   .   .   .   .   12    TYR   HB3    .   16594   1
      108    .   1   1   12    12    TYR   HD1    H   1    6.996     0.04   .   1   .   .   .   .   .   12    TYR   HD1    .   16594   1
      109    .   1   1   12    12    TYR   HD2    H   1    6.996     0.04   .   1   .   .   .   .   .   12    TYR   HD2    .   16594   1
      110    .   1   1   12    12    TYR   HE1    H   1    6.714     0.04   .   1   .   .   .   .   .   12    TYR   HE1    .   16594   1
      111    .   1   1   12    12    TYR   HE2    H   1    6.714     0.04   .   1   .   .   .   .   .   12    TYR   HE2    .   16594   1
      112    .   1   1   12    12    TYR   C      C   13   177.132   0.4    .   1   .   .   .   .   .   12    TYR   C      .   16594   1
      113    .   1   1   12    12    TYR   CA     C   13   62.060    0.40   .   1   .   .   .   .   .   12    TYR   CA     .   16594   1
      114    .   1   1   12    12    TYR   CB     C   13   38.710    0.40   .   1   .   .   .   .   .   12    TYR   CB     .   16594   1
      115    .   1   1   12    12    TYR   CD1    C   13   132.500   0.40   .   1   .   .   .   .   .   12    TYR   CD1    .   16594   1
      116    .   1   1   12    12    TYR   CE1    C   13   118.803   0.40   .   1   .   .   .   .   .   12    TYR   CE1    .   16594   1
      117    .   1   1   12    12    TYR   N      N   15   120.370   0.40   .   1   .   .   .   .   .   12    TYR   N      .   16594   1
      118    .   1   1   13    13    GLU   H      H   1    8.490     0.04   .   1   .   .   .   .   .   13    GLU   H      .   16594   1
      119    .   1   1   13    13    GLU   HA     H   1    3.432     0.04   .   1   .   .   .   .   .   13    GLU   HA     .   16594   1
      120    .   1   1   13    13    GLU   HB2    H   1    2.089     0.04   .   2   .   .   .   .   .   13    GLU   HB2    .   16594   1
      121    .   1   1   13    13    GLU   HB3    H   1    1.890     0.04   .   2   .   .   .   .   .   13    GLU   HB3    .   16594   1
      122    .   1   1   13    13    GLU   HG2    H   1    2.089     0.04   .   2   .   .   .   .   .   13    GLU   HG2    .   16594   1
      123    .   1   1   13    13    GLU   HG3    H   1    2.041     0.04   .   2   .   .   .   .   .   13    GLU   HG3    .   16594   1
      124    .   1   1   13    13    GLU   C      C   13   177.303   0.4    .   1   .   .   .   .   .   13    GLU   C      .   16594   1
      125    .   1   1   13    13    GLU   CA     C   13   60.660    0.40   .   1   .   .   .   .   .   13    GLU   CA     .   16594   1
      126    .   1   1   13    13    GLU   CB     C   13   29.200    0.40   .   1   .   .   .   .   .   13    GLU   CB     .   16594   1
      127    .   1   1   13    13    GLU   CG     C   13   36.000    0.40   .   1   .   .   .   .   .   13    GLU   CG     .   16594   1
      128    .   1   1   13    13    GLU   N      N   15   120.162   0.40   .   1   .   .   .   .   .   13    GLU   N      .   16594   1
      129    .   1   1   14    14    LYS   H      H   1    7.454     0.04   .   1   .   .   .   .   .   14    LYS   H      .   16594   1
      130    .   1   1   14    14    LYS   HA     H   1    3.900     0.04   .   1   .   .   .   .   .   14    LYS   HA     .   16594   1
      131    .   1   1   14    14    LYS   HB2    H   1    1.859     0.04   .   2   .   .   .   .   .   14    LYS   HB2    .   16594   1
      132    .   1   1   14    14    LYS   HB3    H   1    1.859     0.04   .   2   .   .   .   .   .   14    LYS   HB3    .   16594   1
      133    .   1   1   14    14    LYS   HD2    H   1    1.654     0.04   .   2   .   .   .   .   .   14    LYS   HD2    .   16594   1
      134    .   1   1   14    14    LYS   HD3    H   1    1.590     0.04   .   2   .   .   .   .   .   14    LYS   HD3    .   16594   1
      135    .   1   1   14    14    LYS   HE2    H   1    2.951     0.04   .   2   .   .   .   .   .   14    LYS   HE2    .   16594   1
      136    .   1   1   14    14    LYS   HE3    H   1    2.951     0.04   .   2   .   .   .   .   .   14    LYS   HE3    .   16594   1
      137    .   1   1   14    14    LYS   HG2    H   1    1.442     0.04   .   2   .   .   .   .   .   14    LYS   HG2    .   16594   1
      138    .   1   1   14    14    LYS   HG3    H   1    1.355     0.04   .   2   .   .   .   .   .   14    LYS   HG3    .   16594   1
      139    .   1   1   14    14    LYS   C      C   13   178.249   0.4    .   1   .   .   .   .   .   14    LYS   C      .   16594   1
      140    .   1   1   14    14    LYS   CA     C   13   59.620    0.40   .   1   .   .   .   .   .   14    LYS   CA     .   16594   1
      141    .   1   1   14    14    LYS   CB     C   13   32.420    0.40   .   1   .   .   .   .   .   14    LYS   CB     .   16594   1
      142    .   1   1   14    14    LYS   CD     C   13   28.910    0.40   .   1   .   .   .   .   .   14    LYS   CD     .   16594   1
      143    .   1   1   14    14    LYS   CE     C   13   42.290    0.40   .   1   .   .   .   .   .   14    LYS   CE     .   16594   1
      144    .   1   1   14    14    LYS   CG     C   13   25.060    0.40   .   1   .   .   .   .   .   14    LYS   CG     .   16594   1
      145    .   1   1   14    14    LYS   N      N   15   117.838   0.40   .   1   .   .   .   .   .   14    LYS   N      .   16594   1
      146    .   1   1   15    15    ILE   H      H   1    7.409     0.04   .   1   .   .   .   .   .   15    ILE   H      .   16594   1
      147    .   1   1   15    15    ILE   HA     H   1    3.822     0.04   .   1   .   .   .   .   .   15    ILE   HA     .   16594   1
      148    .   1   1   15    15    ILE   HB     H   1    1.906     0.04   .   1   .   .   .   .   .   15    ILE   HB     .   16594   1
      149    .   1   1   15    15    ILE   HD11   H   1    0.766     0.04   .   1   .   .   .   .   .   15    ILE   HD1    .   16594   1
      150    .   1   1   15    15    ILE   HD12   H   1    0.766     0.04   .   1   .   .   .   .   .   15    ILE   HD1    .   16594   1
      151    .   1   1   15    15    ILE   HD13   H   1    0.766     0.04   .   1   .   .   .   .   .   15    ILE   HD1    .   16594   1
      152    .   1   1   15    15    ILE   HG12   H   1    1.686     0.04   .   2   .   .   .   .   .   15    ILE   HG12   .   16594   1
      153    .   1   1   15    15    ILE   HG13   H   1    1.156     0.04   .   2   .   .   .   .   .   15    ILE   HG13   .   16594   1
      154    .   1   1   15    15    ILE   HG21   H   1    0.997     0.04   .   1   .   .   .   .   .   15    ILE   HG2    .   16594   1
      155    .   1   1   15    15    ILE   HG22   H   1    0.997     0.04   .   1   .   .   .   .   .   15    ILE   HG2    .   16594   1
      156    .   1   1   15    15    ILE   HG23   H   1    0.997     0.04   .   1   .   .   .   .   .   15    ILE   HG2    .   16594   1
      157    .   1   1   15    15    ILE   C      C   13   179.668   0.4    .   1   .   .   .   .   .   15    ILE   C      .   16594   1
      158    .   1   1   15    15    ILE   CA     C   13   65.030    0.40   .   1   .   .   .   .   .   15    ILE   CA     .   16594   1
      159    .   1   1   15    15    ILE   CB     C   13   38.950    0.40   .   1   .   .   .   .   .   15    ILE   CB     .   16594   1
      160    .   1   1   15    15    ILE   CD1    C   13   13.570    0.40   .   1   .   .   .   .   .   15    ILE   CD1    .   16594   1
      161    .   1   1   15    15    ILE   CG1    C   13   29.150    0.40   .   1   .   .   .   .   .   15    ILE   CG1    .   16594   1
      162    .   1   1   15    15    ILE   CG2    C   13   17.190    0.40   .   1   .   .   .   .   .   15    ILE   CG2    .   16594   1
      163    .   1   1   15    15    ILE   N      N   15   118.597   0.40   .   1   .   .   .   .   .   15    ILE   N      .   16594   1
      164    .   1   1   16    16    LEU   H      H   1    8.407     0.04   .   1   .   .   .   .   .   16    LEU   H      .   16594   1
      165    .   1   1   16    16    LEU   HA     H   1    3.992     0.04   .   1   .   .   .   .   .   16    LEU   HA     .   16594   1
      166    .   1   1   16    16    LEU   HB2    H   1    2.086     0.04   .   2   .   .   .   .   .   16    LEU   HB2    .   16594   1
      167    .   1   1   16    16    LEU   HB3    H   1    1.206     0.04   .   2   .   .   .   .   .   16    LEU   HB3    .   16594   1
      168    .   1   1   16    16    LEU   HD11   H   1    0.716     0.04   .   1   .   .   .   .   .   16    LEU   HD1    .   16594   1
      169    .   1   1   16    16    LEU   HD12   H   1    0.716     0.04   .   1   .   .   .   .   .   16    LEU   HD1    .   16594   1
      170    .   1   1   16    16    LEU   HD13   H   1    0.716     0.04   .   1   .   .   .   .   .   16    LEU   HD1    .   16594   1
      171    .   1   1   16    16    LEU   HD21   H   1    0.989     0.04   .   1   .   .   .   .   .   16    LEU   HD2    .   16594   1
      172    .   1   1   16    16    LEU   HD22   H   1    0.989     0.04   .   1   .   .   .   .   .   16    LEU   HD2    .   16594   1
      173    .   1   1   16    16    LEU   HD23   H   1    0.989     0.04   .   1   .   .   .   .   .   16    LEU   HD2    .   16594   1
      174    .   1   1   16    16    LEU   HG     H   1    1.837     0.04   .   1   .   .   .   .   .   16    LEU   HG     .   16594   1
      175    .   1   1   16    16    LEU   C      C   13   178.512   0.4    .   1   .   .   .   .   .   16    LEU   C      .   16594   1
      176    .   1   1   16    16    LEU   CA     C   13   58.230    0.40   .   1   .   .   .   .   .   16    LEU   CA     .   16594   1
      177    .   1   1   16    16    LEU   CB     C   13   42.130    0.40   .   1   .   .   .   .   .   16    LEU   CB     .   16594   1
      178    .   1   1   16    16    LEU   CD1    C   13   26.520    0.40   .   1   .   .   .   .   .   16    LEU   CD1    .   16594   1
      179    .   1   1   16    16    LEU   CD2    C   13   24.590    0.40   .   1   .   .   .   .   .   16    LEU   CD2    .   16594   1
      180    .   1   1   16    16    LEU   CG     C   13   27.540    0.40   .   1   .   .   .   .   .   16    LEU   CG     .   16594   1
      181    .   1   1   16    16    LEU   N      N   15   120.642   0.40   .   1   .   .   .   .   .   16    LEU   N      .   16594   1
      182    .   1   1   17    17    ARG   H      H   1    8.789     0.04   .   1   .   .   .   .   .   17    ARG   H      .   16594   1
      183    .   1   1   17    17    ARG   HA     H   1    3.917     0.04   .   1   .   .   .   .   .   17    ARG   HA     .   16594   1
      184    .   1   1   17    17    ARG   HB2    H   1    1.936     0.04   .   2   .   .   .   .   .   17    ARG   HB2    .   16594   1
      185    .   1   1   17    17    ARG   HB3    H   1    1.784     0.04   .   2   .   .   .   .   .   17    ARG   HB3    .   16594   1
      186    .   1   1   17    17    ARG   HD2    H   1    3.165     0.04   .   2   .   .   .   .   .   17    ARG   HD2    .   16594   1
      187    .   1   1   17    17    ARG   HD3    H   1    3.070     0.04   .   2   .   .   .   .   .   17    ARG   HD3    .   16594   1
      188    .   1   1   17    17    ARG   HG2    H   1    1.869     0.04   .   2   .   .   .   .   .   17    ARG   HG2    .   16594   1
      189    .   1   1   17    17    ARG   HG3    H   1    1.606     0.04   .   2   .   .   .   .   .   17    ARG   HG3    .   16594   1
      190    .   1   1   17    17    ARG   C      C   13   179.602   0.4    .   1   .   .   .   .   .   17    ARG   C      .   16594   1
      191    .   1   1   17    17    ARG   CA     C   13   60.080    0.40   .   1   .   .   .   .   .   17    ARG   CA     .   16594   1
      192    .   1   1   17    17    ARG   CB     C   13   29.620    0.40   .   1   .   .   .   .   .   17    ARG   CB     .   16594   1
      193    .   1   1   17    17    ARG   CD     C   13   42.920    0.40   .   1   .   .   .   .   .   17    ARG   CD     .   16594   1
      194    .   1   1   17    17    ARG   CG     C   13   28.920    0.40   .   1   .   .   .   .   .   17    ARG   CG     .   16594   1
      195    .   1   1   17    17    ARG   N      N   15   119.196   0.40   .   1   .   .   .   .   .   17    ARG   N      .   16594   1
      196    .   1   1   18    18    ASP   H      H   1    8.638     0.04   .   1   .   .   .   .   .   18    ASP   H      .   16594   1
      197    .   1   1   18    18    ASP   HA     H   1    4.418     0.04   .   1   .   .   .   .   .   18    ASP   HA     .   16594   1
      198    .   1   1   18    18    ASP   HB2    H   1    2.841     0.04   .   2   .   .   .   .   .   18    ASP   HB2    .   16594   1
      199    .   1   1   18    18    ASP   HB3    H   1    2.614     0.04   .   2   .   .   .   .   .   18    ASP   HB3    .   16594   1
      200    .   1   1   18    18    ASP   C      C   13   179.116   0.4    .   1   .   .   .   .   .   18    ASP   C      .   16594   1
      201    .   1   1   18    18    ASP   CA     C   13   57.330    0.40   .   1   .   .   .   .   .   18    ASP   CA     .   16594   1
      202    .   1   1   18    18    ASP   CB     C   13   39.700    0.40   .   1   .   .   .   .   .   18    ASP   CB     .   16594   1
      203    .   1   1   18    18    ASP   N      N   15   121.383   0.40   .   1   .   .   .   .   .   18    ASP   N      .   16594   1
      204    .   1   1   19    19    ARG   H      H   1    7.947     0.04   .   1   .   .   .   .   .   19    ARG   H      .   16594   1
      205    .   1   1   19    19    ARG   HA     H   1    4.180     0.04   .   1   .   .   .   .   .   19    ARG   HA     .   16594   1
      206    .   1   1   19    19    ARG   HB2    H   1    2.079     0.04   .   2   .   .   .   .   .   19    ARG   HB2    .   16594   1
      207    .   1   1   19    19    ARG   HB3    H   1    2.034     0.04   .   2   .   .   .   .   .   19    ARG   HB3    .   16594   1
      208    .   1   1   19    19    ARG   HD2    H   1    3.375     0.04   .   2   .   .   .   .   .   19    ARG   HD2    .   16594   1
      209    .   1   1   19    19    ARG   HD3    H   1    3.054     0.04   .   2   .   .   .   .   .   19    ARG   HD3    .   16594   1
      210    .   1   1   19    19    ARG   HG2    H   1    1.877     0.04   .   2   .   .   .   .   .   19    ARG   HG2    .   16594   1
      211    .   1   1   19    19    ARG   HG3    H   1    1.565     0.04   .   2   .   .   .   .   .   19    ARG   HG3    .   16594   1
      212    .   1   1   19    19    ARG   C      C   13   177.855   0.4    .   1   .   .   .   .   .   19    ARG   C      .   16594   1
      213    .   1   1   19    19    ARG   CA     C   13   57.680    0.40   .   1   .   .   .   .   .   19    ARG   CA     .   16594   1
      214    .   1   1   19    19    ARG   CB     C   13   29.540    0.40   .   1   .   .   .   .   .   19    ARG   CB     .   16594   1
      215    .   1   1   19    19    ARG   CD     C   13   42.690    0.40   .   1   .   .   .   .   .   19    ARG   CD     .   16594   1
      216    .   1   1   19    19    ARG   CG     C   13   27.290    0.40   .   1   .   .   .   .   .   19    ARG   CG     .   16594   1
      217    .   1   1   19    19    ARG   N      N   15   121.506   0.40   .   1   .   .   .   .   .   19    ARG   N      .   16594   1
      218    .   1   1   20    20    GLN   H      H   1    8.691     0.04   .   1   .   .   .   .   .   20    GLN   H      .   16594   1
      219    .   1   1   20    20    GLN   HA     H   1    3.589     0.04   .   1   .   .   .   .   .   20    GLN   HA     .   16594   1
      220    .   1   1   20    20    GLN   HB2    H   1    2.368     0.04   .   2   .   .   .   .   .   20    GLN   HB2    .   16594   1
      221    .   1   1   20    20    GLN   HB3    H   1    2.083     0.04   .   2   .   .   .   .   .   20    GLN   HB3    .   16594   1
      222    .   1   1   20    20    GLN   HE21   H   1    7.864     0.04   .   1   .   .   .   .   .   20    GLN   HE21   .   16594   1
      223    .   1   1   20    20    GLN   HE22   H   1    6.597     0.04   .   2   .   .   .   .   .   20    GLN   HE22   .   16594   1
      224    .   1   1   20    20    GLN   HG2    H   1    2.174     0.04   .   2   .   .   .   .   .   20    GLN   HG2    .   16594   1
      225    .   1   1   20    20    GLN   HG3    H   1    1.903     0.04   .   2   .   .   .   .   .   20    GLN   HG3    .   16594   1
      226    .   1   1   20    20    GLN   C      C   13   176.896   0.4    .   1   .   .   .   .   .   20    GLN   C      .   16594   1
      227    .   1   1   20    20    GLN   CA     C   13   59.620    0.40   .   1   .   .   .   .   .   20    GLN   CA     .   16594   1
      228    .   1   1   20    20    GLN   CB     C   13   30.020    0.40   .   1   .   .   .   .   .   20    GLN   CB     .   16594   1
      229    .   1   1   20    20    GLN   CG     C   13   34.260    0.40   .   1   .   .   .   .   .   20    GLN   CG     .   16594   1
      230    .   1   1   20    20    GLN   N      N   15   120.162   0.40   .   1   .   .   .   .   .   20    GLN   N      .   16594   1
      231    .   1   1   20    20    GLN   NE2    N   15   113.309   0.04   .   1   .   .   .   .   .   20    GLN   NE2    .   16594   1
      232    .   1   1   21    21    ARG   H      H   1    7.959     0.04   .   1   .   .   .   .   .   21    ARG   H      .   16594   1
      233    .   1   1   21    21    ARG   HA     H   1    3.973     0.04   .   1   .   .   .   .   .   21    ARG   HA     .   16594   1
      234    .   1   1   21    21    ARG   HB2    H   1    1.975     0.04   .   2   .   .   .   .   .   21    ARG   HB2    .   16594   1
      235    .   1   1   21    21    ARG   HB3    H   1    1.975     0.04   .   2   .   .   .   .   .   21    ARG   HB3    .   16594   1
      236    .   1   1   21    21    ARG   HD2    H   1    3.223     0.04   .   2   .   .   .   .   .   21    ARG   HD2    .   16594   1
      237    .   1   1   21    21    ARG   HD3    H   1    3.223     0.04   .   2   .   .   .   .   .   21    ARG   HD3    .   16594   1
      238    .   1   1   21    21    ARG   HG2    H   1    1.826     0.04   .   2   .   .   .   .   .   21    ARG   HG2    .   16594   1
      239    .   1   1   21    21    ARG   HG3    H   1    1.606     0.04   .   2   .   .   .   .   .   21    ARG   HG3    .   16594   1
      240    .   1   1   21    21    ARG   C      C   13   178.985   0.4    .   1   .   .   .   .   .   21    ARG   C      .   16594   1
      241    .   1   1   21    21    ARG   CA     C   13   59.800    0.40   .   1   .   .   .   .   .   21    ARG   CA     .   16594   1
      242    .   1   1   21    21    ARG   CB     C   13   29.980    0.40   .   1   .   .   .   .   .   21    ARG   CB     .   16594   1
      243    .   1   1   21    21    ARG   CD     C   13   43.420    0.40   .   1   .   .   .   .   .   21    ARG   CD     .   16594   1
      244    .   1   1   21    21    ARG   CG     C   13   27.770    0.40   .   1   .   .   .   .   .   21    ARG   CG     .   16594   1
      245    .   1   1   21    21    ARG   N      N   15   117.219   0.40   .   1   .   .   .   .   .   21    ARG   N      .   16594   1
      246    .   1   1   22    22    GLU   H      H   1    7.700     0.04   .   1   .   .   .   .   .   22    GLU   H      .   16594   1
      247    .   1   1   22    22    GLU   HA     H   1    4.076     0.04   .   1   .   .   .   .   .   22    GLU   HA     .   16594   1
      248    .   1   1   22    22    GLU   HB2    H   1    2.158     0.04   .   2   .   .   .   .   .   22    GLU   HB2    .   16594   1
      249    .   1   1   22    22    GLU   HB3    H   1    2.126     0.04   .   2   .   .   .   .   .   22    GLU   HB3    .   16594   1
      250    .   1   1   22    22    GLU   HG2    H   1    2.283     0.04   .   2   .   .   .   .   .   22    GLU   HG2    .   16594   1
      251    .   1   1   22    22    GLU   HG3    H   1    2.283     0.04   .   2   .   .   .   .   .   22    GLU   HG3    .   16594   1
      252    .   1   1   22    22    GLU   C      C   13   179.090   0.4    .   1   .   .   .   .   .   22    GLU   C      .   16594   1
      253    .   1   1   22    22    GLU   CA     C   13   58.950    0.40   .   1   .   .   .   .   .   22    GLU   CA     .   16594   1
      254    .   1   1   22    22    GLU   CB     C   13   29.580    0.40   .   1   .   .   .   .   .   22    GLU   CB     .   16594   1
      255    .   1   1   22    22    GLU   CG     C   13   35.700    0.40   .   1   .   .   .   .   .   22    GLU   CG     .   16594   1
      256    .   1   1   22    22    GLU   N      N   15   119.703   0.40   .   1   .   .   .   .   .   22    GLU   N      .   16594   1
      257    .   1   1   23    23    LEU   H      H   1    8.264     0.04   .   1   .   .   .   .   .   23    LEU   H      .   16594   1
      258    .   1   1   23    23    LEU   HA     H   1    3.979     0.04   .   1   .   .   .   .   .   23    LEU   HA     .   16594   1
      259    .   1   1   23    23    LEU   HB2    H   1    1.848     0.04   .   2   .   .   .   .   .   23    LEU   HB2    .   16594   1
      260    .   1   1   23    23    LEU   HB3    H   1    1.209     0.04   .   2   .   .   .   .   .   23    LEU   HB3    .   16594   1
      261    .   1   1   23    23    LEU   HD11   H   1    0.706     0.04   .   1   .   .   .   .   .   23    LEU   HD1    .   16594   1
      262    .   1   1   23    23    LEU   HD12   H   1    0.706     0.04   .   1   .   .   .   .   .   23    LEU   HD1    .   16594   1
      263    .   1   1   23    23    LEU   HD13   H   1    0.706     0.04   .   1   .   .   .   .   .   23    LEU   HD1    .   16594   1
      264    .   1   1   23    23    LEU   HD21   H   1    0.761     0.04   .   1   .   .   .   .   .   23    LEU   HD2    .   16594   1
      265    .   1   1   23    23    LEU   HD22   H   1    0.761     0.04   .   1   .   .   .   .   .   23    LEU   HD2    .   16594   1
      266    .   1   1   23    23    LEU   HD23   H   1    0.761     0.04   .   1   .   .   .   .   .   23    LEU   HD2    .   16594   1
      267    .   1   1   23    23    LEU   HG     H   1    1.585     0.04   .   1   .   .   .   .   .   23    LEU   HG     .   16594   1
      268    .   1   1   23    23    LEU   C      C   13   179.234   0.4    .   1   .   .   .   .   .   23    LEU   C      .   16594   1
      269    .   1   1   23    23    LEU   CA     C   13   57.990    0.40   .   1   .   .   .   .   .   23    LEU   CA     .   16594   1
      270    .   1   1   23    23    LEU   CB     C   13   42.370    0.40   .   1   .   .   .   .   .   23    LEU   CB     .   16594   1
      271    .   1   1   23    23    LEU   CD1    C   13   25.670    0.40   .   1   .   .   .   .   .   23    LEU   CD1    .   16594   1
      272    .   1   1   23    23    LEU   CD2    C   13   22.660    0.40   .   1   .   .   .   .   .   23    LEU   CD2    .   16594   1
      273    .   1   1   23    23    LEU   CG     C   13   27.530    0.40   .   1   .   .   .   .   .   23    LEU   CG     .   16594   1
      274    .   1   1   23    23    LEU   N      N   15   119.988   0.40   .   1   .   .   .   .   .   23    LEU   N      .   16594   1
      275    .   1   1   24    24    TYR   H      H   1    8.688     0.04   .   1   .   .   .   .   .   24    TYR   H      .   16594   1
      276    .   1   1   24    24    TYR   HA     H   1    4.084     0.04   .   1   .   .   .   .   .   24    TYR   HA     .   16594   1
      277    .   1   1   24    24    TYR   HB2    H   1    3.107     0.04   .   2   .   .   .   .   .   24    TYR   HB2    .   16594   1
      278    .   1   1   24    24    TYR   HB3    H   1    3.028     0.04   .   2   .   .   .   .   .   24    TYR   HB3    .   16594   1
      279    .   1   1   24    24    TYR   HD1    H   1    6.980     0.04   .   1   .   .   .   .   .   24    TYR   HD1    .   16594   1
      280    .   1   1   24    24    TYR   HD2    H   1    6.980     0.04   .   1   .   .   .   .   .   24    TYR   HD2    .   16594   1
      281    .   1   1   24    24    TYR   HE1    H   1    6.674     0.04   .   1   .   .   .   .   .   24    TYR   HE1    .   16594   1
      282    .   1   1   24    24    TYR   HE2    H   1    6.674     0.04   .   1   .   .   .   .   .   24    TYR   HE2    .   16594   1
      283    .   1   1   24    24    TYR   C      C   13   178.630   0.4    .   1   .   .   .   .   .   24    TYR   C      .   16594   1
      284    .   1   1   24    24    TYR   CA     C   13   61.670    0.40   .   1   .   .   .   .   .   24    TYR   CA     .   16594   1
      285    .   1   1   24    24    TYR   CB     C   13   37.780    0.40   .   1   .   .   .   .   .   24    TYR   CB     .   16594   1
      286    .   1   1   24    24    TYR   CD1    C   13   132.194   0.40   .   1   .   .   .   .   .   24    TYR   CD1    .   16594   1
      287    .   1   1   24    24    TYR   CE1    C   13   118.202   0.40   .   1   .   .   .   .   .   24    TYR   CE1    .   16594   1
      288    .   1   1   24    24    TYR   N      N   15   119.101   0.40   .   1   .   .   .   .   .   24    TYR   N      .   16594   1
      289    .   1   1   25    25    ARG   H      H   1    7.945     0.04   .   1   .   .   .   .   .   25    ARG   H      .   16594   1
      290    .   1   1   25    25    ARG   HA     H   1    4.043     0.04   .   1   .   .   .   .   .   25    ARG   HA     .   16594   1
      291    .   1   1   25    25    ARG   HB2    H   1    1.972     0.04   .   2   .   .   .   .   .   25    ARG   HB2    .   16594   1
      292    .   1   1   25    25    ARG   HB3    H   1    1.972     0.04   .   2   .   .   .   .   .   25    ARG   HB3    .   16594   1
      293    .   1   1   25    25    ARG   HD2    H   1    3.210     0.04   .   2   .   .   .   .   .   25    ARG   HD2    .   16594   1
      294    .   1   1   25    25    ARG   HD3    H   1    3.159     0.04   .   2   .   .   .   .   .   25    ARG   HD3    .   16594   1
      295    .   1   1   25    25    ARG   HG2    H   1    1.830     0.04   .   2   .   .   .   .   .   25    ARG   HG2    .   16594   1
      296    .   1   1   25    25    ARG   HG3    H   1    1.606     0.04   .   2   .   .   .   .   .   25    ARG   HG3    .   16594   1
      297    .   1   1   25    25    ARG   C      C   13   178.683   0.4    .   1   .   .   .   .   .   25    ARG   C      .   16594   1
      298    .   1   1   25    25    ARG   CA     C   13   59.460    0.40   .   1   .   .   .   .   .   25    ARG   CA     .   16594   1
      299    .   1   1   25    25    ARG   CB     C   13   30.160    0.40   .   1   .   .   .   .   .   25    ARG   CB     .   16594   1
      300    .   1   1   25    25    ARG   CD     C   13   43.280    0.40   .   1   .   .   .   .   .   25    ARG   CD     .   16594   1
      301    .   1   1   25    25    ARG   CG     C   13   27.740    0.40   .   1   .   .   .   .   .   25    ARG   CG     .   16594   1
      302    .   1   1   25    25    ARG   N      N   15   118.297   0.40   .   1   .   .   .   .   .   25    ARG   N      .   16594   1
      303    .   1   1   26    26    ARG   H      H   1    7.726     0.04   .   1   .   .   .   .   .   26    ARG   H      .   16594   1
      304    .   1   1   26    26    ARG   HA     H   1    4.067     0.04   .   1   .   .   .   .   .   26    ARG   HA     .   16594   1
      305    .   1   1   26    26    ARG   HB2    H   1    1.899     0.04   .   2   .   .   .   .   .   26    ARG   HB2    .   16594   1
      306    .   1   1   26    26    ARG   HB3    H   1    1.899     0.04   .   2   .   .   .   .   .   26    ARG   HB3    .   16594   1
      307    .   1   1   26    26    ARG   HD2    H   1    3.126     0.04   .   2   .   .   .   .   .   26    ARG   HD2    .   16594   1
      308    .   1   1   26    26    ARG   HD3    H   1    3.126     0.04   .   2   .   .   .   .   .   26    ARG   HD3    .   16594   1
      309    .   1   1   26    26    ARG   HG2    H   1    1.819     0.04   .   2   .   .   .   .   .   26    ARG   HG2    .   16594   1
      310    .   1   1   26    26    ARG   HG3    H   1    1.636     0.04   .   2   .   .   .   .   .   26    ARG   HG3    .   16594   1
      311    .   1   1   26    26    ARG   C      C   13   177.986   0.4    .   1   .   .   .   .   .   26    ARG   C      .   16594   1
      312    .   1   1   26    26    ARG   CA     C   13   58.300    0.40   .   1   .   .   .   .   .   26    ARG   CA     .   16594   1
      313    .   1   1   26    26    ARG   CB     C   13   30.670    0.40   .   1   .   .   .   .   .   26    ARG   CB     .   16594   1
      314    .   1   1   26    26    ARG   CD     C   13   43.900    0.40   .   1   .   .   .   .   .   26    ARG   CD     .   16594   1
      315    .   1   1   26    26    ARG   CG     C   13   27.420    0.40   .   1   .   .   .   .   .   26    ARG   CG     .   16594   1
      316    .   1   1   26    26    ARG   N      N   15   118.100   0.40   .   1   .   .   .   .   .   26    ARG   N      .   16594   1
      317    .   1   1   27    27    LEU   H      H   1    7.971     0.04   .   1   .   .   .   .   .   27    LEU   H      .   16594   1
      318    .   1   1   27    27    LEU   HA     H   1    4.095     0.04   .   1   .   .   .   .   .   27    LEU   HA     .   16594   1
      319    .   1   1   27    27    LEU   HB2    H   1    1.541     0.04   .   2   .   .   .   .   .   27    LEU   HB2    .   16594   1
      320    .   1   1   27    27    LEU   HB3    H   1    1.376     0.04   .   2   .   .   .   .   .   27    LEU   HB3    .   16594   1
      321    .   1   1   27    27    LEU   HD11   H   1    0.708     0.04   .   1   .   .   .   .   .   27    LEU   HD1    .   16594   1
      322    .   1   1   27    27    LEU   HD12   H   1    0.708     0.04   .   1   .   .   .   .   .   27    LEU   HD1    .   16594   1
      323    .   1   1   27    27    LEU   HD13   H   1    0.708     0.04   .   1   .   .   .   .   .   27    LEU   HD1    .   16594   1
      324    .   1   1   27    27    LEU   HD21   H   1    0.745     0.04   .   1   .   .   .   .   .   27    LEU   HD2    .   16594   1
      325    .   1   1   27    27    LEU   HD22   H   1    0.745     0.04   .   1   .   .   .   .   .   27    LEU   HD2    .   16594   1
      326    .   1   1   27    27    LEU   HD23   H   1    0.745     0.04   .   1   .   .   .   .   .   27    LEU   HD2    .   16594   1
      327    .   1   1   27    27    LEU   HG     H   1    1.540     0.04   .   1   .   .   .   .   .   27    LEU   HG     .   16594   1
      328    .   1   1   27    27    LEU   C      C   13   177.461   0.4    .   1   .   .   .   .   .   27    LEU   C      .   16594   1
      329    .   1   1   27    27    LEU   CA     C   13   56.260    0.40   .   1   .   .   .   .   .   27    LEU   CA     .   16594   1
      330    .   1   1   27    27    LEU   CB     C   13   42.260    0.40   .   1   .   .   .   .   .   27    LEU   CB     .   16594   1
      331    .   1   1   27    27    LEU   CD1    C   13   25.450    0.40   .   1   .   .   .   .   .   27    LEU   CD1    .   16594   1
      332    .   1   1   27    27    LEU   CD2    C   13   23.650    0.40   .   1   .   .   .   .   .   27    LEU   CD2    .   16594   1
      333    .   1   1   27    27    LEU   CG     C   13   26.780    0.40   .   1   .   .   .   .   .   27    LEU   CG     .   16594   1
      334    .   1   1   27    27    LEU   N      N   15   118.633   0.40   .   1   .   .   .   .   .   27    LEU   N      .   16594   1
      335    .   1   1   28    28    HIS   H      H   1    7.863     0.04   .   1   .   .   .   .   .   28    HIS   H      .   16594   1
      336    .   1   1   28    28    HIS   HA     H   1    4.482     0.04   .   1   .   .   .   .   .   28    HIS   HA     .   16594   1
      337    .   1   1   28    28    HIS   HB2    H   1    3.130     0.04   .   2   .   .   .   .   .   28    HIS   HB2    .   16594   1
      338    .   1   1   28    28    HIS   HB3    H   1    2.905     0.04   .   2   .   .   .   .   .   28    HIS   HB3    .   16594   1
      339    .   1   1   28    28    HIS   HD2    H   1    6.743     0.04   .   1   .   .   .   .   .   28    HIS   HD2    .   16594   1
      340    .   1   1   28    28    HIS   HE1    H   1    7.887     0.04   .   1   .   .   .   .   .   28    HIS   HE1    .   16594   1
      341    .   1   1   28    28    HIS   C      C   13   174.741   0.4    .   1   .   .   .   .   .   28    HIS   C      .   16594   1
      342    .   1   1   28    28    HIS   CA     C   13   56.310    0.40   .   1   .   .   .   .   .   28    HIS   CA     .   16594   1
      343    .   1   1   28    28    HIS   CB     C   13   29.300    0.40   .   1   .   .   .   .   .   28    HIS   CB     .   16594   1
      344    .   1   1   28    28    HIS   CD2    C   13   119.995   0.40   .   1   .   .   .   .   .   28    HIS   CD2    .   16594   1
      345    .   1   1   28    28    HIS   CE1    C   13   137.397   0.40   .   1   .   .   .   .   .   28    HIS   CE1    .   16594   1
      346    .   1   1   28    28    HIS   N      N   15   116.767   0.40   .   1   .   .   .   .   .   28    HIS   N      .   16594   1
      347    .   1   1   29    29    LYS   H      H   1    7.893     0.04   .   1   .   .   .   .   .   29    LYS   H      .   16594   1
      348    .   1   1   29    29    LYS   HA     H   1    4.172     0.04   .   1   .   .   .   .   .   29    LYS   HA     .   16594   1
      349    .   1   1   29    29    LYS   HB2    H   1    1.793     0.04   .   2   .   .   .   .   .   29    LYS   HB2    .   16594   1
      350    .   1   1   29    29    LYS   HB3    H   1    1.739     0.04   .   2   .   .   .   .   .   29    LYS   HB3    .   16594   1
      351    .   1   1   29    29    LYS   HD2    H   1    1.591     0.04   .   2   .   .   .   .   .   29    LYS   HD2    .   16594   1
      352    .   1   1   29    29    LYS   HD3    H   1    1.591     0.04   .   2   .   .   .   .   .   29    LYS   HD3    .   16594   1
      353    .   1   1   29    29    LYS   HE2    H   1    2.913     0.04   .   2   .   .   .   .   .   29    LYS   HE2    .   16594   1
      354    .   1   1   29    29    LYS   HE3    H   1    2.913     0.04   .   2   .   .   .   .   .   29    LYS   HE3    .   16594   1
      355    .   1   1   29    29    LYS   HG2    H   1    1.342     0.04   .   2   .   .   .   .   .   29    LYS   HG2    .   16594   1
      356    .   1   1   29    29    LYS   HG3    H   1    1.308     0.04   .   2   .   .   .   .   .   29    LYS   HG3    .   16594   1
      357    .   1   1   29    29    LYS   C      C   13   176.357   0.4    .   1   .   .   .   .   .   29    LYS   C      .   16594   1
      358    .   1   1   29    29    LYS   CA     C   13   56.830    0.40   .   1   .   .   .   .   .   29    LYS   CA     .   16594   1
      359    .   1   1   29    29    LYS   CB     C   13   32.000    0.40   .   1   .   .   .   .   .   29    LYS   CB     .   16594   1
      360    .   1   1   29    29    LYS   CD     C   13   29.120    0.40   .   1   .   .   .   .   .   29    LYS   CD     .   16594   1
      361    .   1   1   29    29    LYS   CE     C   13   42.160    0.40   .   1   .   .   .   .   .   29    LYS   CE     .   16594   1
      362    .   1   1   29    29    LYS   CG     C   13   24.730    0.40   .   1   .   .   .   .   .   29    LYS   CG     .   16594   1
      363    .   1   1   29    29    LYS   N      N   15   120.331   0.40   .   1   .   .   .   .   .   29    LYS   N      .   16594   1
      364    .   1   1   30    30    ILE   H      H   1    7.995     0.04   .   1   .   .   .   .   .   30    ILE   H      .   16594   1
      365    .   1   1   30    30    ILE   HA     H   1    4.085     0.04   .   1   .   .   .   .   .   30    ILE   HA     .   16594   1
      366    .   1   1   30    30    ILE   HB     H   1    1.811     0.04   .   1   .   .   .   .   .   30    ILE   HB     .   16594   1
      367    .   1   1   30    30    ILE   HD11   H   1    0.809     0.04   .   1   .   .   .   .   .   30    ILE   HD1    .   16594   1
      368    .   1   1   30    30    ILE   HD12   H   1    0.809     0.04   .   1   .   .   .   .   .   30    ILE   HD1    .   16594   1
      369    .   1   1   30    30    ILE   HD13   H   1    0.809     0.04   .   1   .   .   .   .   .   30    ILE   HD1    .   16594   1
      370    .   1   1   30    30    ILE   HG12   H   1    1.431     0.04   .   2   .   .   .   .   .   30    ILE   HG12   .   16594   1
      371    .   1   1   30    30    ILE   HG13   H   1    1.121     0.04   .   2   .   .   .   .   .   30    ILE   HG13   .   16594   1
      372    .   1   1   30    30    ILE   HG21   H   1    0.854     0.04   .   1   .   .   .   .   .   30    ILE   HG2    .   16594   1
      373    .   1   1   30    30    ILE   HG22   H   1    0.854     0.04   .   1   .   .   .   .   .   30    ILE   HG2    .   16594   1
      374    .   1   1   30    30    ILE   HG23   H   1    0.854     0.04   .   1   .   .   .   .   .   30    ILE   HG2    .   16594   1
      375    .   1   1   30    30    ILE   C      C   13   176.344   0.4    .   1   .   .   .   .   .   30    ILE   C      .   16594   1
      376    .   1   1   30    30    ILE   CA     C   13   61.440    0.40   .   1   .   .   .   .   .   30    ILE   CA     .   16594   1
      377    .   1   1   30    30    ILE   CB     C   13   39.020    0.40   .   1   .   .   .   .   .   30    ILE   CB     .   16594   1
      378    .   1   1   30    30    ILE   CD1    C   13   13.070    0.40   .   1   .   .   .   .   .   30    ILE   CD1    .   16594   1
      379    .   1   1   30    30    ILE   CG1    C   13   27.420    0.40   .   1   .   .   .   .   .   30    ILE   CG1    .   16594   1
      380    .   1   1   30    30    ILE   CG2    C   13   17.510    0.40   .   1   .   .   .   .   .   30    ILE   CG2    .   16594   1
      381    .   1   1   30    30    ILE   N      N   15   120.440   0.40   .   1   .   .   .   .   .   30    ILE   N      .   16594   1
      382    .   1   1   31    31    GLU   H      H   1    8.367     0.04   .   1   .   .   .   .   .   31    GLU   H      .   16594   1
      383    .   1   1   31    31    GLU   HA     H   1    4.159     0.04   .   1   .   .   .   .   .   31    GLU   HA     .   16594   1
      384    .   1   1   31    31    GLU   HB2    H   1    1.991     0.04   .   2   .   .   .   .   .   31    GLU   HB2    .   16594   1
      385    .   1   1   31    31    GLU   HB3    H   1    1.901     0.04   .   2   .   .   .   .   .   31    GLU   HB3    .   16594   1
      386    .   1   1   31    31    GLU   HG2    H   1    2.225     0.04   .   2   .   .   .   .   .   31    GLU   HG2    .   16594   1
      387    .   1   1   31    31    GLU   HG3    H   1    2.181     0.04   .   2   .   .   .   .   .   31    GLU   HG3    .   16594   1
      388    .   1   1   31    31    GLU   C      C   13   176.265   0.4    .   1   .   .   .   .   .   31    GLU   C      .   16594   1
      389    .   1   1   31    31    GLU   CA     C   13   56.890    0.40   .   1   .   .   .   .   .   31    GLU   CA     .   16594   1
      390    .   1   1   31    31    GLU   CB     C   13   30.050    0.40   .   1   .   .   .   .   .   31    GLU   CB     .   16594   1
      391    .   1   1   31    31    GLU   CG     C   13   36.220    0.40   .   1   .   .   .   .   .   31    GLU   CG     .   16594   1
      392    .   1   1   31    31    GLU   N      N   15   124.043   0.40   .   1   .   .   .   .   .   31    GLU   N      .   16594   1
      393    .   1   1   32    32    ALA   H      H   1    8.138     0.04   .   1   .   .   .   .   .   32    ALA   H      .   16594   1
      394    .   1   1   32    32    ALA   HA     H   1    4.175     0.04   .   1   .   .   .   .   .   32    ALA   HA     .   16594   1
      395    .   1   1   32    32    ALA   HB1    H   1    1.257     0.04   .   1   .   .   .   .   .   32    ALA   HB     .   16594   1
      396    .   1   1   32    32    ALA   HB2    H   1    1.257     0.04   .   1   .   .   .   .   .   32    ALA   HB     .   16594   1
      397    .   1   1   32    32    ALA   HB3    H   1    1.257     0.04   .   1   .   .   .   .   .   32    ALA   HB     .   16594   1
      398    .   1   1   32    32    ALA   C      C   13   177.198   0.4    .   1   .   .   .   .   .   32    ALA   C      .   16594   1
      399    .   1   1   32    32    ALA   CA     C   13   52.620    0.40   .   1   .   .   .   .   .   32    ALA   CA     .   16594   1
      400    .   1   1   32    32    ALA   CB     C   13   19.490    0.40   .   1   .   .   .   .   .   32    ALA   CB     .   16594   1
      401    .   1   1   32    32    ALA   N      N   15   124.170   0.40   .   1   .   .   .   .   .   32    ALA   N      .   16594   1
      402    .   1   1   33    33    ASP   H      H   1    8.157     0.04   .   1   .   .   .   .   .   33    ASP   H      .   16594   1
      403    .   1   1   33    33    ASP   HA     H   1    4.467     0.04   .   1   .   .   .   .   .   33    ASP   HA     .   16594   1
      404    .   1   1   33    33    ASP   HB2    H   1    2.511     0.04   .   2   .   .   .   .   .   33    ASP   HB2    .   16594   1
      405    .   1   1   33    33    ASP   HB3    H   1    2.511     0.04   .   2   .   .   .   .   .   33    ASP   HB3    .   16594   1
      406    .   1   1   33    33    ASP   C      C   13   175.910   0.4    .   1   .   .   .   .   .   33    ASP   C      .   16594   1
      407    .   1   1   33    33    ASP   CA     C   13   54.500    0.40   .   1   .   .   .   .   .   33    ASP   CA     .   16594   1
      408    .   1   1   33    33    ASP   CB     C   13   40.750    0.40   .   1   .   .   .   .   .   33    ASP   CB     .   16594   1
      409    .   1   1   33    33    ASP   N      N   15   118.904   0.40   .   1   .   .   .   .   .   33    ASP   N      .   16594   1
      410    .   1   1   34    34    PHE   H      H   1    7.884     0.04   .   1   .   .   .   .   .   34    PHE   H      .   16594   1
      411    .   1   1   34    34    PHE   HA     H   1    4.514     0.04   .   1   .   .   .   .   .   34    PHE   HA     .   16594   1
      412    .   1   1   34    34    PHE   HB2    H   1    3.070     0.04   .   2   .   .   .   .   .   34    PHE   HB2    .   16594   1
      413    .   1   1   34    34    PHE   HB3    H   1    2.993     0.04   .   2   .   .   .   .   .   34    PHE   HB3    .   16594   1
      414    .   1   1   34    34    PHE   HD1    H   1    7.175     0.04   .   1   .   .   .   .   .   34    PHE   HD1    .   16594   1
      415    .   1   1   34    34    PHE   HD2    H   1    7.175     0.04   .   1   .   .   .   .   .   34    PHE   HD2    .   16594   1
      416    .   1   1   34    34    PHE   HE1    H   1    7.267     0.04   .   1   .   .   .   .   .   34    PHE   HE1    .   16594   1
      417    .   1   1   34    34    PHE   HE2    H   1    7.267     0.04   .   1   .   .   .   .   .   34    PHE   HE2    .   16594   1
      418    .   1   1   34    34    PHE   C      C   13   175.319   0.4    .   1   .   .   .   .   .   34    PHE   C      .   16594   1
      419    .   1   1   34    34    PHE   CA     C   13   57.610    0.40   .   1   .   .   .   .   .   34    PHE   CA     .   16594   1
      420    .   1   1   34    34    PHE   CB     C   13   39.840    0.40   .   1   .   .   .   .   .   34    PHE   CB     .   16594   1
      421    .   1   1   34    34    PHE   CD1    C   13   131.697   0.40   .   1   .   .   .   .   .   34    PHE   CD1    .   16594   1
      422    .   1   1   34    34    PHE   CE1    C   13   131.697   0.40   .   1   .   .   .   .   .   34    PHE   CE1    .   16594   1
      423    .   1   1   34    34    PHE   N      N   15   119.439   0.40   .   1   .   .   .   .   .   34    PHE   N      .   16594   1
      424    .   1   1   35    35    GLU   H      H   1    8.084     0.04   .   1   .   .   .   .   .   35    GLU   H      .   16594   1
      425    .   1   1   35    35    GLU   HA     H   1    4.190     0.04   .   1   .   .   .   .   .   35    GLU   HA     .   16594   1
      426    .   1   1   35    35    GLU   HB2    H   1    1.916     0.04   .   2   .   .   .   .   .   35    GLU   HB2    .   16594   1
      427    .   1   1   35    35    GLU   HB3    H   1    1.806     0.04   .   2   .   .   .   .   .   35    GLU   HB3    .   16594   1
      428    .   1   1   35    35    GLU   HG2    H   1    2.108     0.04   .   2   .   .   .   .   .   35    GLU   HG2    .   16594   1
      429    .   1   1   35    35    GLU   HG3    H   1    2.108     0.04   .   2   .   .   .   .   .   35    GLU   HG3    .   16594   1
      430    .   1   1   35    35    GLU   C      C   13   175.634   0.4    .   1   .   .   .   .   .   35    GLU   C      .   16594   1
      431    .   1   1   35    35    GLU   CA     C   13   56.140    0.40   .   1   .   .   .   .   .   35    GLU   CA     .   16594   1
      432    .   1   1   35    35    GLU   CB     C   13   30.810    0.40   .   1   .   .   .   .   .   35    GLU   CB     .   16594   1
      433    .   1   1   35    35    GLU   CG     C   13   36.030    0.40   .   1   .   .   .   .   .   35    GLU   CG     .   16594   1
      434    .   1   1   35    35    GLU   N      N   15   122.340   0.40   .   1   .   .   .   .   .   35    GLU   N      .   16594   1
      435    .   1   1   36    36    GLU   H      H   1    8.172     0.04   .   1   .   .   .   .   .   36    GLU   H      .   16594   1
      436    .   1   1   36    36    GLU   HA     H   1    4.442     0.04   .   1   .   .   .   .   .   36    GLU   HA     .   16594   1
      437    .   1   1   36    36    GLU   HB2    H   1    1.957     0.04   .   2   .   .   .   .   .   36    GLU   HB2    .   16594   1
      438    .   1   1   36    36    GLU   HB3    H   1    1.832     0.04   .   2   .   .   .   .   .   36    GLU   HB3    .   16594   1
      439    .   1   1   36    36    GLU   HG2    H   1    2.230     0.04   .   2   .   .   .   .   .   36    GLU   HG2    .   16594   1
      440    .   1   1   36    36    GLU   HG3    H   1    2.230     0.04   .   2   .   .   .   .   .   36    GLU   HG3    .   16594   1
      441    .   1   1   36    36    GLU   CA     C   13   54.300    0.40   .   1   .   .   .   .   .   36    GLU   CA     .   16594   1
      442    .   1   1   36    36    GLU   CB     C   13   29.490    0.40   .   1   .   .   .   .   .   36    GLU   CB     .   16594   1
      443    .   1   1   36    36    GLU   CG     C   13   35.900    0.40   .   1   .   .   .   .   .   36    GLU   CG     .   16594   1
      444    .   1   1   36    36    GLU   N      N   15   123.278   0.40   .   1   .   .   .   .   .   36    GLU   N      .   16594   1
      445    .   1   1   37    37    PRO   HA     H   1    4.339     0.04   .   1   .   .   .   .   .   37    PRO   HA     .   16594   1
      446    .   1   1   37    37    PRO   HB2    H   1    2.214     0.04   .   2   .   .   .   .   .   37    PRO   HB2    .   16594   1
      447    .   1   1   37    37    PRO   HB3    H   1    1.816     0.04   .   2   .   .   .   .   .   37    PRO   HB3    .   16594   1
      448    .   1   1   37    37    PRO   HD2    H   1    3.759     0.04   .   2   .   .   .   .   .   37    PRO   HD2    .   16594   1
      449    .   1   1   37    37    PRO   HD3    H   1    3.639     0.04   .   2   .   .   .   .   .   37    PRO   HD3    .   16594   1
      450    .   1   1   37    37    PRO   HG2    H   1    1.991     0.04   .   2   .   .   .   .   .   37    PRO   HG2    .   16594   1
      451    .   1   1   37    37    PRO   HG3    H   1    1.941     0.04   .   2   .   .   .   .   .   37    PRO   HG3    .   16594   1
      452    .   1   1   37    37    PRO   C      C   13   175.818   0.4    .   1   .   .   .   .   .   37    PRO   C      .   16594   1
      453    .   1   1   37    37    PRO   CA     C   13   62.800    0.40   .   1   .   .   .   .   .   37    PRO   CA     .   16594   1
      454    .   1   1   37    37    PRO   CB     C   13   31.900    0.40   .   1   .   .   .   .   .   37    PRO   CB     .   16594   1
      455    .   1   1   37    37    PRO   CD     C   13   50.650    0.40   .   1   .   .   .   .   .   37    PRO   CD     .   16594   1
      456    .   1   1   37    37    PRO   CG     C   13   27.380    0.40   .   1   .   .   .   .   .   37    PRO   CG     .   16594   1
      457    .   1   1   38    38    ARG   H      H   1    8.412     0.04   .   1   .   .   .   .   .   38    ARG   H      .   16594   1
      458    .   1   1   38    38    ARG   HA     H   1    4.255     0.04   .   1   .   .   .   .   .   38    ARG   HA     .   16594   1
      459    .   1   1   38    38    ARG   HB2    H   1    1.737     0.04   .   2   .   .   .   .   .   38    ARG   HB2    .   16594   1
      460    .   1   1   38    38    ARG   HB3    H   1    1.671     0.04   .   2   .   .   .   .   .   38    ARG   HB3    .   16594   1
      461    .   1   1   38    38    ARG   HD2    H   1    3.110     0.04   .   2   .   .   .   .   .   38    ARG   HD2    .   16594   1
      462    .   1   1   38    38    ARG   HD3    H   1    3.110     0.04   .   2   .   .   .   .   .   38    ARG   HD3    .   16594   1
      463    .   1   1   38    38    ARG   HG2    H   1    1.546     0.04   .   2   .   .   .   .   .   38    ARG   HG2    .   16594   1
      464    .   1   1   38    38    ARG   HG3    H   1    1.546     0.04   .   2   .   .   .   .   .   38    ARG   HG3    .   16594   1
      465    .   1   1   38    38    ARG   C      C   13   175.818   0.4    .   1   .   .   .   .   .   38    ARG   C      .   16594   1
      466    .   1   1   38    38    ARG   CA     C   13   55.350    0.40   .   1   .   .   .   .   .   38    ARG   CA     .   16594   1
      467    .   1   1   38    38    ARG   CB     C   13   31.010    0.40   .   1   .   .   .   .   .   38    ARG   CB     .   16594   1
      468    .   1   1   38    38    ARG   CD     C   13   43.000    0.40   .   1   .   .   .   .   .   38    ARG   CD     .   16594   1
      469    .   1   1   38    38    ARG   CG     C   13   27.300    0.40   .   1   .   .   .   .   .   38    ARG   CG     .   16594   1
      470    .   1   1   38    38    ARG   N      N   15   121.791   0.40   .   1   .   .   .   .   .   38    ARG   N      .   16594   1
      471    .   1   1   39    39    ASN   H      H   1    8.624     0.04   .   1   .   .   .   .   .   39    ASN   H      .   16594   1
      472    .   1   1   39    39    ASN   HA     H   1    4.906     0.04   .   1   .   .   .   .   .   39    ASN   HA     .   16594   1
      473    .   1   1   39    39    ASN   HB2    H   1    2.841     0.04   .   2   .   .   .   .   .   39    ASN   HB2    .   16594   1
      474    .   1   1   39    39    ASN   HB3    H   1    2.666     0.04   .   2   .   .   .   .   .   39    ASN   HB3    .   16594   1
      475    .   1   1   39    39    ASN   HD21   H   1    7.646     0.04   .   1   .   .   .   .   .   39    ASN   HD21   .   16594   1
      476    .   1   1   39    39    ASN   HD22   H   1    6.958     0.04   .   2   .   .   .   .   .   39    ASN   HD22   .   16594   1
      477    .   1   1   39    39    ASN   CA     C   13   51.100    0.40   .   1   .   .   .   .   .   39    ASN   CA     .   16594   1
      478    .   1   1   39    39    ASN   CB     C   13   38.560    0.40   .   1   .   .   .   .   .   39    ASN   CB     .   16594   1
      479    .   1   1   39    39    ASN   N      N   15   121.594   0.40   .   1   .   .   .   .   .   39    ASN   N      .   16594   1
      480    .   1   1   39    39    ASN   ND2    N   15   113.556   0.04   .   1   .   .   .   .   .   39    ASN   ND2    .   16594   1
      481    .   1   1   40    40    PRO   HA     H   1    4.310     0.04   .   1   .   .   .   .   .   40    PRO   HA     .   16594   1
      482    .   1   1   40    40    PRO   HB2    H   1    2.221     0.04   .   2   .   .   .   .   .   40    PRO   HB2    .   16594   1
      483    .   1   1   40    40    PRO   HB3    H   1    1.917     0.04   .   2   .   .   .   .   .   40    PRO   HB3    .   16594   1
      484    .   1   1   40    40    PRO   HD2    H   1    3.759     0.04   .   2   .   .   .   .   .   40    PRO   HD2    .   16594   1
      485    .   1   1   40    40    PRO   HD3    H   1    3.721     0.04   .   2   .   .   .   .   .   40    PRO   HD3    .   16594   1
      486    .   1   1   40    40    PRO   HG2    H   1    1.956     0.04   .   2   .   .   .   .   .   40    PRO   HG2    .   16594   1
      487    .   1   1   40    40    PRO   HG3    H   1    1.956     0.04   .   2   .   .   .   .   .   40    PRO   HG3    .   16594   1
      488    .   1   1   40    40    PRO   C      C   13   176.896   0.4    .   1   .   .   .   .   .   40    PRO   C      .   16594   1
      489    .   1   1   40    40    PRO   CA     C   13   63.970    0.40   .   1   .   .   .   .   .   40    PRO   CA     .   16594   1
      490    .   1   1   40    40    PRO   CB     C   13   32.210    0.40   .   1   .   .   .   .   .   40    PRO   CB     .   16594   1
      491    .   1   1   40    40    PRO   CD     C   13   50.630    0.40   .   1   .   .   .   .   .   40    PRO   CD     .   16594   1
      492    .   1   1   40    40    PRO   CG     C   13   27.480    0.40   .   1   .   .   .   .   .   40    PRO   CG     .   16594   1
      493    .   1   1   41    41    ASP   H      H   1    8.219     0.04   .   1   .   .   .   .   .   41    ASP   H      .   16594   1
      494    .   1   1   41    41    ASP   HA     H   1    4.516     0.04   .   1   .   .   .   .   .   41    ASP   HA     .   16594   1
      495    .   1   1   41    41    ASP   HB2    H   1    2.649     0.04   .   2   .   .   .   .   .   41    ASP   HB2    .   16594   1
      496    .   1   1   41    41    ASP   HB3    H   1    2.537     0.04   .   2   .   .   .   .   .   41    ASP   HB3    .   16594   1
      497    .   1   1   41    41    ASP   C      C   13   176.252   0.4    .   1   .   .   .   .   .   41    ASP   C      .   16594   1
      498    .   1   1   41    41    ASP   CA     C   13   54.740    0.40   .   1   .   .   .   .   .   41    ASP   CA     .   16594   1
      499    .   1   1   41    41    ASP   CB     C   13   41.100    0.40   .   1   .   .   .   .   .   41    ASP   CB     .   16594   1
      500    .   1   1   41    41    ASP   N      N   15   118.818   0.40   .   1   .   .   .   .   .   41    ASP   N      .   16594   1
      501    .   1   1   42    42    ASP   H      H   1    7.949     0.04   .   1   .   .   .   .   .   42    ASP   H      .   16594   1
      502    .   1   1   42    42    ASP   HA     H   1    4.516     0.04   .   1   .   .   .   .   .   42    ASP   HA     .   16594   1
      503    .   1   1   42    42    ASP   HB2    H   1    2.677     0.04   .   2   .   .   .   .   .   42    ASP   HB2    .   16594   1
      504    .   1   1   42    42    ASP   HB3    H   1    2.585     0.04   .   2   .   .   .   .   .   42    ASP   HB3    .   16594   1
      505    .   1   1   42    42    ASP   C      C   13   176.567   0.4    .   1   .   .   .   .   .   42    ASP   C      .   16594   1
      506    .   1   1   42    42    ASP   CA     C   13   54.910    0.40   .   1   .   .   .   .   .   42    ASP   CA     .   16594   1
      507    .   1   1   42    42    ASP   CB     C   13   41.100    0.40   .   1   .   .   .   .   .   42    ASP   CB     .   16594   1
      508    .   1   1   42    42    ASP   N      N   15   120.104   0.40   .   1   .   .   .   .   .   42    ASP   N      .   16594   1
      509    .   1   1   43    43    GLU   H      H   1    8.179     0.04   .   1   .   .   .   .   .   43    GLU   H      .   16594   1
      510    .   1   1   43    43    GLU   HA     H   1    4.153     0.04   .   1   .   .   .   .   .   43    GLU   HA     .   16594   1
      511    .   1   1   43    43    GLU   HB2    H   1    1.994     0.04   .   2   .   .   .   .   .   43    GLU   HB2    .   16594   1
      512    .   1   1   43    43    GLU   HB3    H   1    1.904     0.04   .   2   .   .   .   .   .   43    GLU   HB3    .   16594   1
      513    .   1   1   43    43    GLU   HG2    H   1    2.225     0.04   .   2   .   .   .   .   .   43    GLU   HG2    .   16594   1
      514    .   1   1   43    43    GLU   HG3    H   1    2.197     0.04   .   2   .   .   .   .   .   43    GLU   HG3    .   16594   1
      515    .   1   1   43    43    GLU   C      C   13   176.488   0.4    .   1   .   .   .   .   .   43    GLU   C      .   16594   1
      516    .   1   1   43    43    GLU   CA     C   13   57.070    0.40   .   1   .   .   .   .   .   43    GLU   CA     .   16594   1
      517    .   1   1   43    43    GLU   CB     C   13   30.430    0.40   .   1   .   .   .   .   .   43    GLU   CB     .   16594   1
      518    .   1   1   43    43    GLU   CG     C   13   36.430    0.40   .   1   .   .   .   .   .   43    GLU   CG     .   16594   1
      519    .   1   1   43    43    GLU   N      N   15   121.153   0.40   .   1   .   .   .   .   .   43    GLU   N      .   16594   1
      520    .   1   1   44    44    ASP   H      H   1    8.325     0.04   .   1   .   .   .   .   .   44    ASP   H      .   16594   1
      521    .   1   1   44    44    ASP   HA     H   1    4.517     0.04   .   1   .   .   .   .   .   44    ASP   HA     .   16594   1
      522    .   1   1   44    44    ASP   HB2    H   1    2.667     0.04   .   2   .   .   .   .   .   44    ASP   HB2    .   16594   1
      523    .   1   1   44    44    ASP   HB3    H   1    2.576     0.04   .   2   .   .   .   .   .   44    ASP   HB3    .   16594   1
      524    .   1   1   44    44    ASP   C      C   13   176.462   0.4    .   1   .   .   .   .   .   44    ASP   C      .   16594   1
      525    .   1   1   44    44    ASP   CA     C   13   54.360    0.40   .   1   .   .   .   .   .   44    ASP   CA     .   16594   1
      526    .   1   1   44    44    ASP   CB     C   13   41.030    0.40   .   1   .   .   .   .   .   44    ASP   CB     .   16594   1
      527    .   1   1   44    44    ASP   N      N   15   121.100   0.40   .   1   .   .   .   .   .   44    ASP   N      .   16594   1
      528    .   1   1   45    45    ARG   H      H   1    8.106     0.04   .   1   .   .   .   .   .   45    ARG   H      .   16594   1
      529    .   1   1   45    45    ARG   HA     H   1    4.252     0.04   .   1   .   .   .   .   .   45    ARG   HA     .   16594   1
      530    .   1   1   45    45    ARG   HB2    H   1    1.838     0.04   .   2   .   .   .   .   .   45    ARG   HB2    .   16594   1
      531    .   1   1   45    45    ARG   HB3    H   1    1.702     0.04   .   2   .   .   .   .   .   45    ARG   HB3    .   16594   1
      532    .   1   1   45    45    ARG   HD2    H   1    3.123     0.04   .   2   .   .   .   .   .   45    ARG   HD2    .   16594   1
      533    .   1   1   45    45    ARG   HD3    H   1    3.123     0.04   .   2   .   .   .   .   .   45    ARG   HD3    .   16594   1
      534    .   1   1   45    45    ARG   HG2    H   1    1.575     0.04   .   2   .   .   .   .   .   45    ARG   HG2    .   16594   1
      535    .   1   1   45    45    ARG   HG3    H   1    1.575     0.04   .   2   .   .   .   .   .   45    ARG   HG3    .   16594   1
      536    .   1   1   45    45    ARG   C      C   13   176.475   0.4    .   1   .   .   .   .   .   45    ARG   C      .   16594   1
      537    .   1   1   45    45    ARG   CA     C   13   56.000    0.40   .   1   .   .   .   .   .   45    ARG   CA     .   16594   1
      538    .   1   1   45    45    ARG   CB     C   13   30.360    0.40   .   1   .   .   .   .   .   45    ARG   CB     .   16594   1
      539    .   1   1   45    45    ARG   CD     C   13   43.280    0.40   .   1   .   .   .   .   .   45    ARG   CD     .   16594   1
      540    .   1   1   45    45    ARG   CG     C   13   27.060    0.40   .   1   .   .   .   .   .   45    ARG   CG     .   16594   1
      541    .   1   1   45    45    ARG   N      N   15   121.258   0.40   .   1   .   .   .   .   .   45    ARG   N      .   16594   1
      542    .   1   1   46    46    ALA   H      H   1    8.235     0.04   .   1   .   .   .   .   .   46    ALA   H      .   16594   1
      543    .   1   1   46    46    ALA   HA     H   1    4.220     0.04   .   1   .   .   .   .   .   46    ALA   HA     .   16594   1
      544    .   1   1   46    46    ALA   HB1    H   1    1.366     0.04   .   1   .   .   .   .   .   46    ALA   HB     .   16594   1
      545    .   1   1   46    46    ALA   HB2    H   1    1.366     0.04   .   1   .   .   .   .   .   46    ALA   HB     .   16594   1
      546    .   1   1   46    46    ALA   HB3    H   1    1.366     0.04   .   1   .   .   .   .   .   46    ALA   HB     .   16594   1
      547    .   1   1   46    46    ALA   C      C   13   178.196   0.4    .   1   .   .   .   .   .   46    ALA   C      .   16594   1
      548    .   1   1   46    46    ALA   CA     C   13   53.070    0.40   .   1   .   .   .   .   .   46    ALA   CA     .   16594   1
      549    .   1   1   46    46    ALA   CB     C   13   18.840    0.40   .   1   .   .   .   .   .   46    ALA   CB     .   16594   1
      550    .   1   1   46    46    ALA   N      N   15   124.506   0.40   .   1   .   .   .   .   .   46    ALA   N      .   16594   1
      551    .   1   1   47    47    SER   H      H   1    8.150     0.04   .   1   .   .   .   .   .   47    SER   H      .   16594   1
      552    .   1   1   47    47    SER   HA     H   1    4.331     0.04   .   1   .   .   .   .   .   47    SER   HA     .   16594   1
      553    .   1   1   47    47    SER   HB2    H   1    3.851     0.04   .   2   .   .   .   .   .   47    SER   HB2    .   16594   1
      554    .   1   1   47    47    SER   HB3    H   1    3.819     0.04   .   2   .   .   .   .   .   47    SER   HB3    .   16594   1
      555    .   1   1   47    47    SER   C      C   13   174.727   0.4    .   1   .   .   .   .   .   47    SER   C      .   16594   1
      556    .   1   1   47    47    SER   CA     C   13   58.820    0.40   .   1   .   .   .   .   .   47    SER   CA     .   16594   1
      557    .   1   1   47    47    SER   CB     C   13   63.520    0.40   .   1   .   .   .   .   .   47    SER   CB     .   16594   1
      558    .   1   1   47    47    SER   N      N   15   114.398   0.40   .   1   .   .   .   .   .   47    SER   N      .   16594   1
      559    .   1   1   48    48    GLU   H      H   1    8.235     0.04   .   1   .   .   .   .   .   48    GLU   H      .   16594   1
      560    .   1   1   48    48    GLU   HA     H   1    4.244     0.04   .   1   .   .   .   .   .   48    GLU   HA     .   16594   1
      561    .   1   1   48    48    GLU   HB2    H   1    2.028     0.04   .   2   .   .   .   .   .   48    GLU   HB2    .   16594   1
      562    .   1   1   48    48    GLU   HB3    H   1    1.838     0.04   .   2   .   .   .   .   .   48    GLU   HB3    .   16594   1
      563    .   1   1   48    48    GLU   HG2    H   1    2.211     0.04   .   2   .   .   .   .   .   48    GLU   HG2    .   16594   1
      564    .   1   1   48    48    GLU   HG3    H   1    2.211     0.04   .   2   .   .   .   .   .   48    GLU   HG3    .   16594   1
      565    .   1   1   48    48    GLU   C      C   13   176.396   0.4    .   1   .   .   .   .   .   48    GLU   C      .   16594   1
      566    .   1   1   48    48    GLU   CA     C   13   56.550    0.40   .   1   .   .   .   .   .   48    GLU   CA     .   16594   1
      567    .   1   1   48    48    GLU   CB     C   13   30.330    0.40   .   1   .   .   .   .   .   48    GLU   CB     .   16594   1
      568    .   1   1   48    48    GLU   CG     C   13   36.270    0.40   .   1   .   .   .   .   .   48    GLU   CG     .   16594   1
      569    .   1   1   48    48    GLU   N      N   15   122.340   0.40   .   1   .   .   .   .   .   48    GLU   N      .   16594   1
      570    .   1   1   49    49    ARG   H      H   1    8.174     0.04   .   1   .   .   .   .   .   49    ARG   H      .   16594   1
      571    .   1   1   49    49    ARG   HA     H   1    4.339     0.04   .   1   .   .   .   .   .   49    ARG   HA     .   16594   1
      572    .   1   1   49    49    ARG   HB2    H   1    1.819     0.04   .   2   .   .   .   .   .   49    ARG   HB2    .   16594   1
      573    .   1   1   49    49    ARG   HB3    H   1    1.718     0.04   .   2   .   .   .   .   .   49    ARG   HB3    .   16594   1
      574    .   1   1   49    49    ARG   HD2    H   1    3.130     0.04   .   2   .   .   .   .   .   49    ARG   HD2    .   16594   1
      575    .   1   1   49    49    ARG   HD3    H   1    3.130     0.04   .   2   .   .   .   .   .   49    ARG   HD3    .   16594   1
      576    .   1   1   49    49    ARG   HG2    H   1    1.580     0.04   .   2   .   .   .   .   .   49    ARG   HG2    .   16594   1
      577    .   1   1   49    49    ARG   HG3    H   1    1.580     0.04   .   2   .   .   .   .   .   49    ARG   HG3    .   16594   1
      578    .   1   1   49    49    ARG   C      C   13   176.344   0.4    .   1   .   .   .   .   .   49    ARG   C      .   16594   1
      579    .   1   1   49    49    ARG   CA     C   13   55.900    0.40   .   1   .   .   .   .   .   49    ARG   CA     .   16594   1
      580    .   1   1   49    49    ARG   CB     C   13   30.980    0.40   .   1   .   .   .   .   .   49    ARG   CB     .   16594   1
      581    .   1   1   49    49    ARG   CD     C   13   43.370    0.40   .   1   .   .   .   .   .   49    ARG   CD     .   16594   1
      582    .   1   1   49    49    ARG   CG     C   13   27.060    0.40   .   1   .   .   .   .   .   49    ARG   CG     .   16594   1
      583    .   1   1   49    49    ARG   N      N   15   121.431   0.40   .   1   .   .   .   .   .   49    ARG   N      .   16594   1
      584    .   1   1   50    50    SER   H      H   1    8.389     0.04   .   1   .   .   .   .   .   50    SER   H      .   16594   1
      585    .   1   1   50    50    SER   HA     H   1    4.392     0.04   .   1   .   .   .   .   .   50    SER   HA     .   16594   1
      586    .   1   1   50    50    SER   HB2    H   1    3.875     0.04   .   2   .   .   .   .   .   50    SER   HB2    .   16594   1
      587    .   1   1   50    50    SER   HB3    H   1    3.820     0.04   .   2   .   .   .   .   .   50    SER   HB3    .   16594   1
      588    .   1   1   50    50    SER   C      C   13   174.517   0.4    .   1   .   .   .   .   .   50    SER   C      .   16594   1
      589    .   1   1   50    50    SER   CA     C   13   58.230    0.40   .   1   .   .   .   .   .   50    SER   CA     .   16594   1
      590    .   1   1   50    50    SER   CB     C   13   64.010    0.40   .   1   .   .   .   .   .   50    SER   CB     .   16594   1
      591    .   1   1   50    50    SER   N      N   15   117.321   0.40   .   1   .   .   .   .   .   50    SER   N      .   16594   1
      592    .   1   1   51    51    ASN   H      H   1    8.488     0.04   .   1   .   .   .   .   .   51    ASN   H      .   16594   1
      593    .   1   1   51    51    ASN   HA     H   1    4.657     0.04   .   1   .   .   .   .   .   51    ASN   HA     .   16594   1
      594    .   1   1   51    51    ASN   HB2    H   1    2.807     0.04   .   2   .   .   .   .   .   51    ASN   HB2    .   16594   1
      595    .   1   1   51    51    ASN   HB3    H   1    2.727     0.04   .   2   .   .   .   .   .   51    ASN   HB3    .   16594   1
      596    .   1   1   51    51    ASN   HD21   H   1    7.580     0.04   .   1   .   .   .   .   .   51    ASN   HD21   .   16594   1
      597    .   1   1   51    51    ASN   HD22   H   1    6.873     0.04   .   2   .   .   .   .   .   51    ASN   HD22   .   16594   1
      598    .   1   1   51    51    ASN   C      C   13   175.122   0.4    .   1   .   .   .   .   .   51    ASN   C      .   16594   1
      599    .   1   1   51    51    ASN   CA     C   13   53.780    0.40   .   1   .   .   .   .   .   51    ASN   CA     .   16594   1
      600    .   1   1   51    51    ASN   CB     C   13   38.770    0.40   .   1   .   .   .   .   .   51    ASN   CB     .   16594   1
      601    .   1   1   51    51    ASN   N      N   15   120.903   0.40   .   1   .   .   .   .   .   51    ASN   N      .   16594   1
      602    .   1   1   51    51    ASN   ND2    N   15   113.009   0.04   .   1   .   .   .   .   .   51    ASN   ND2    .   16594   1
      603    .   1   1   52    52    ASP   H      H   1    8.231     0.04   .   1   .   .   .   .   .   52    ASP   H      .   16594   1
      604    .   1   1   52    52    ASP   HA     H   1    4.517     0.04   .   1   .   .   .   .   .   52    ASP   HA     .   16594   1
      605    .   1   1   52    52    ASP   HB2    H   1    2.640     0.04   .   2   .   .   .   .   .   52    ASP   HB2    .   16594   1
      606    .   1   1   52    52    ASP   HB3    H   1    2.542     0.04   .   2   .   .   .   .   .   52    ASP   HB3    .   16594   1
      607    .   1   1   52    52    ASP   C      C   13   176.291   0.4    .   1   .   .   .   .   .   52    ASP   C      .   16594   1
      608    .   1   1   52    52    ASP   CA     C   13   54.500    0.40   .   1   .   .   .   .   .   52    ASP   CA     .   16594   1
      609    .   1   1   52    52    ASP   CB     C   13   41.170    0.40   .   1   .   .   .   .   .   52    ASP   CB     .   16594   1
      610    .   1   1   52    52    ASP   N      N   15   120.236   0.40   .   1   .   .   .   .   .   52    ASP   N      .   16594   1
      611    .   1   1   53    53    GLU   H      H   1    8.139     0.04   .   1   .   .   .   .   .   53    GLU   H      .   16594   1
      612    .   1   1   53    53    GLU   HA     H   1    4.194     0.04   .   1   .   .   .   .   .   53    GLU   HA     .   16594   1
      613    .   1   1   53    53    GLU   HB2    H   1    1.917     0.04   .   2   .   .   .   .   .   53    GLU   HB2    .   16594   1
      614    .   1   1   53    53    GLU   HB3    H   1    1.917     0.04   .   2   .   .   .   .   .   53    GLU   HB3    .   16594   1
      615    .   1   1   53    53    GLU   HG2    H   1    2.201     0.04   .   2   .   .   .   .   .   53    GLU   HG2    .   16594   1
      616    .   1   1   53    53    GLU   HG3    H   1    2.201     0.04   .   2   .   .   .   .   .   53    GLU   HG3    .   16594   1
      617    .   1   1   53    53    GLU   C      C   13   176.606   0.4    .   1   .   .   .   .   .   53    GLU   C      .   16594   1
      618    .   1   1   53    53    GLU   CA     C   13   56.930    0.40   .   1   .   .   .   .   .   53    GLU   CA     .   16594   1
      619    .   1   1   53    53    GLU   CB     C   13   30.500    0.40   .   1   .   .   .   .   .   53    GLU   CB     .   16594   1
      620    .   1   1   53    53    GLU   CG     C   13   36.320    0.40   .   1   .   .   .   .   .   53    GLU   CG     .   16594   1
      621    .   1   1   53    53    GLU   N      N   15   120.655   0.40   .   1   .   .   .   .   .   53    GLU   N      .   16594   1
      622    .   1   1   54    54    VAL   H      H   1    8.061     0.04   .   1   .   .   .   .   .   54    VAL   H      .   16594   1
      623    .   1   1   54    54    VAL   HA     H   1    3.978     0.04   .   1   .   .   .   .   .   54    VAL   HA     .   16594   1
      624    .   1   1   54    54    VAL   HB     H   1    2.031     0.04   .   1   .   .   .   .   .   54    VAL   HB     .   16594   1
      625    .   1   1   54    54    VAL   HG11   H   1    0.864     0.04   .   1   .   .   .   .   .   54    VAL   HG1    .   16594   1
      626    .   1   1   54    54    VAL   HG12   H   1    0.864     0.04   .   1   .   .   .   .   .   54    VAL   HG1    .   16594   1
      627    .   1   1   54    54    VAL   HG13   H   1    0.864     0.04   .   1   .   .   .   .   .   54    VAL   HG1    .   16594   1
      628    .   1   1   54    54    VAL   HG21   H   1    0.893     0.04   .   1   .   .   .   .   .   54    VAL   HG2    .   16594   1
      629    .   1   1   54    54    VAL   HG22   H   1    0.893     0.04   .   1   .   .   .   .   .   54    VAL   HG2    .   16594   1
      630    .   1   1   54    54    VAL   HG23   H   1    0.893     0.04   .   1   .   .   .   .   .   54    VAL   HG2    .   16594   1
      631    .   1   1   54    54    VAL   C      C   13   176.278   0.4    .   1   .   .   .   .   .   54    VAL   C      .   16594   1
      632    .   1   1   54    54    VAL   CA     C   13   62.880    0.40   .   1   .   .   .   .   .   54    VAL   CA     .   16594   1
      633    .   1   1   54    54    VAL   CB     C   13   32.660    0.40   .   1   .   .   .   .   .   54    VAL   CB     .   16594   1
      634    .   1   1   54    54    VAL   CG1    C   13   21.320    0.40   .   1   .   .   .   .   .   54    VAL   CG1    .   16594   1
      635    .   1   1   54    54    VAL   CG2    C   13   20.760    0.40   .   1   .   .   .   .   .   54    VAL   CG2    .   16594   1
      636    .   1   1   54    54    VAL   N      N   15   121.320   0.40   .   1   .   .   .   .   .   54    VAL   N      .   16594   1
      637    .   1   1   55    55    LEU   H      H   1    8.209     0.04   .   1   .   .   .   .   .   55    LEU   H      .   16594   1
      638    .   1   1   55    55    LEU   HA     H   1    4.273     0.04   .   1   .   .   .   .   .   55    LEU   HA     .   16594   1
      639    .   1   1   55    55    LEU   HB2    H   1    1.617     0.04   .   2   .   .   .   .   .   55    LEU   HB2    .   16594   1
      640    .   1   1   55    55    LEU   HB3    H   1    1.504     0.04   .   2   .   .   .   .   .   55    LEU   HB3    .   16594   1
      641    .   1   1   55    55    LEU   HD11   H   1    0.846     0.04   .   1   .   .   .   .   .   55    LEU   HD1    .   16594   1
      642    .   1   1   55    55    LEU   HD12   H   1    0.846     0.04   .   1   .   .   .   .   .   55    LEU   HD1    .   16594   1
      643    .   1   1   55    55    LEU   HD13   H   1    0.846     0.04   .   1   .   .   .   .   .   55    LEU   HD1    .   16594   1
      644    .   1   1   55    55    LEU   HD21   H   1    0.787     0.04   .   1   .   .   .   .   .   55    LEU   HD2    .   16594   1
      645    .   1   1   55    55    LEU   HD22   H   1    0.787     0.04   .   1   .   .   .   .   .   55    LEU   HD2    .   16594   1
      646    .   1   1   55    55    LEU   HD23   H   1    0.787     0.04   .   1   .   .   .   .   .   55    LEU   HD2    .   16594   1
      647    .   1   1   55    55    LEU   HG     H   1    1.573     0.04   .   1   .   .   .   .   .   55    LEU   HG     .   16594   1
      648    .   1   1   55    55    LEU   C      C   13   177.355   0.4    .   1   .   .   .   .   .   55    LEU   C      .   16594   1
      649    .   1   1   55    55    LEU   CA     C   13   55.290    0.40   .   1   .   .   .   .   .   55    LEU   CA     .   16594   1
      650    .   1   1   55    55    LEU   CB     C   13   42.190    0.40   .   1   .   .   .   .   .   55    LEU   CB     .   16594   1
      651    .   1   1   55    55    LEU   CD1    C   13   25.230    0.40   .   1   .   .   .   .   .   55    LEU   CD1    .   16594   1
      652    .   1   1   55    55    LEU   CD2    C   13   23.490    0.40   .   1   .   .   .   .   .   55    LEU   CD2    .   16594   1
      653    .   1   1   55    55    LEU   CG     C   13   27.030    0.40   .   1   .   .   .   .   .   55    LEU   CG     .   16594   1
      654    .   1   1   55    55    LEU   N      N   15   125.139   0.40   .   1   .   .   .   .   .   55    LEU   N      .   16594   1
      655    .   1   1   56    56    ASP   H      H   1    8.204     0.04   .   1   .   .   .   .   .   56    ASP   H      .   16594   1
      656    .   1   1   56    56    ASP   HA     H   1    4.516     0.04   .   1   .   .   .   .   .   56    ASP   HA     .   16594   1
      657    .   1   1   56    56    ASP   HB2    H   1    2.641     0.04   .   2   .   .   .   .   .   56    ASP   HB2    .   16594   1
      658    .   1   1   56    56    ASP   HB3    H   1    2.641     0.04   .   2   .   .   .   .   .   56    ASP   HB3    .   16594   1
      659    .   1   1   56    56    ASP   C      C   13   176.633   0.4    .   1   .   .   .   .   .   56    ASP   C      .   16594   1
      660    .   1   1   56    56    ASP   CA     C   13   54.360    0.40   .   1   .   .   .   .   .   56    ASP   CA     .   16594   1
      661    .   1   1   56    56    ASP   CB     C   13   41.070    0.40   .   1   .   .   .   .   .   56    ASP   CB     .   16594   1
      662    .   1   1   56    56    ASP   N      N   15   121.154   0.40   .   1   .   .   .   .   .   56    ASP   N      .   16594   1
      663    .   1   1   57    57    GLU   H      H   1    8.316     0.04   .   1   .   .   .   .   .   57    GLU   H      .   16594   1
      664    .   1   1   57    57    GLU   HA     H   1    4.164     0.04   .   1   .   .   .   .   .   57    GLU   HA     .   16594   1
      665    .   1   1   57    57    GLU   HB2    H   1    2.015     0.04   .   2   .   .   .   .   .   57    GLU   HB2    .   16594   1
      666    .   1   1   57    57    GLU   HB3    H   1    1.951     0.04   .   2   .   .   .   .   .   57    GLU   HB3    .   16594   1
      667    .   1   1   57    57    GLU   HG2    H   1    2.229     0.04   .   2   .   .   .   .   .   57    GLU   HG2    .   16594   1
      668    .   1   1   57    57    GLU   HG3    H   1    2.179     0.04   .   2   .   .   .   .   .   57    GLU   HG3    .   16594   1
      669    .   1   1   57    57    GLU   C      C   13   177.158   0.4    .   1   .   .   .   .   .   57    GLU   C      .   16594   1
      670    .   1   1   57    57    GLU   CA     C   13   57.650    0.40   .   1   .   .   .   .   .   57    GLU   CA     .   16594   1
      671    .   1   1   57    57    GLU   CB     C   13   30.020    0.40   .   1   .   .   .   .   .   57    GLU   CB     .   16594   1
      672    .   1   1   57    57    GLU   CG     C   13   36.350    0.40   .   1   .   .   .   .   .   57    GLU   CG     .   16594   1
      673    .   1   1   57    57    GLU   N      N   15   120.771   0.40   .   1   .   .   .   .   .   57    GLU   N      .   16594   1
      674    .   1   1   58    58    LEU   H      H   1    8.204     0.04   .   1   .   .   .   .   .   58    LEU   H      .   16594   1
      675    .   1   1   58    58    LEU   HA     H   1    4.231     0.04   .   1   .   .   .   .   .   58    LEU   HA     .   16594   1
      676    .   1   1   58    58    LEU   HB2    H   1    1.665     0.04   .   2   .   .   .   .   .   58    LEU   HB2    .   16594   1
      677    .   1   1   58    58    LEU   HB3    H   1    1.554     0.04   .   2   .   .   .   .   .   58    LEU   HB3    .   16594   1
      678    .   1   1   58    58    LEU   HD11   H   1    0.851     0.04   .   1   .   .   .   .   .   58    LEU   HD1    .   16594   1
      679    .   1   1   58    58    LEU   HD12   H   1    0.851     0.04   .   1   .   .   .   .   .   58    LEU   HD1    .   16594   1
      680    .   1   1   58    58    LEU   HD13   H   1    0.851     0.04   .   1   .   .   .   .   .   58    LEU   HD1    .   16594   1
      681    .   1   1   58    58    LEU   HD21   H   1    0.790     0.04   .   1   .   .   .   .   .   58    LEU   HD2    .   16594   1
      682    .   1   1   58    58    LEU   HD22   H   1    0.790     0.04   .   1   .   .   .   .   .   58    LEU   HD2    .   16594   1
      683    .   1   1   58    58    LEU   HD23   H   1    0.790     0.04   .   1   .   .   .   .   .   58    LEU   HD2    .   16594   1
      684    .   1   1   58    58    LEU   HG     H   1    1.622     0.04   .   1   .   .   .   .   .   58    LEU   HG     .   16594   1
      685    .   1   1   58    58    LEU   C      C   13   178.538   0.4    .   1   .   .   .   .   .   58    LEU   C      .   16594   1
      686    .   1   1   58    58    LEU   CA     C   13   55.690    0.40   .   1   .   .   .   .   .   58    LEU   CA     .   16594   1
      687    .   1   1   58    58    LEU   CB     C   13   42.230    0.40   .   1   .   .   .   .   .   58    LEU   CB     .   16594   1
      688    .   1   1   58    58    LEU   CD1    C   13   25.040    0.40   .   1   .   .   .   .   .   58    LEU   CD1    .   16594   1
      689    .   1   1   58    58    LEU   CD2    C   13   23.700    0.40   .   1   .   .   .   .   .   58    LEU   CD2    .   16594   1
      690    .   1   1   58    58    LEU   CG     C   13   27.020    0.40   .   1   .   .   .   .   .   58    LEU   CG     .   16594   1
      691    .   1   1   58    58    LEU   N      N   15   120.716   0.40   .   1   .   .   .   .   .   58    LEU   N      .   16594   1
      692    .   1   1   59    59    GLY   H      H   1    8.212     0.04   .   1   .   .   .   .   .   59    GLY   H      .   16594   1
      693    .   1   1   59    59    GLY   HA2    H   1    3.917     0.04   .   2   .   .   .   .   .   59    GLY   HA2    .   16594   1
      694    .   1   1   59    59    GLY   HA3    H   1    3.917     0.04   .   2   .   .   .   .   .   59    GLY   HA3    .   16594   1
      695    .   1   1   59    59    GLY   C      C   13   174.294   0.4    .   1   .   .   .   .   .   59    GLY   C      .   16594   1
      696    .   1   1   59    59    GLY   CA     C   13   45.550    0.40   .   1   .   .   .   .   .   59    GLY   CA     .   16594   1
      697    .   1   1   59    59    GLY   N      N   15   108.670   0.40   .   1   .   .   .   .   .   59    GLY   N      .   16594   1
      698    .   1   1   60    60    GLN   H      H   1    8.310     0.04   .   1   .   .   .   .   .   60    GLN   H      .   16594   1
      699    .   1   1   60    60    GLN   HA     H   1    4.079     0.04   .   1   .   .   .   .   .   60    GLN   HA     .   16594   1
      700    .   1   1   60    60    GLN   HB2    H   1    2.046     0.04   .   2   .   .   .   .   .   60    GLN   HB2    .   16594   1
      701    .   1   1   60    60    GLN   HB3    H   1    2.046     0.04   .   2   .   .   .   .   .   60    GLN   HB3    .   16594   1
      702    .   1   1   60    60    GLN   HE21   H   1    7.621     0.04   .   1   .   .   .   .   .   60    GLN   HE21   .   16594   1
      703    .   1   1   60    60    GLN   HE22   H   1    6.780     0.04   .   2   .   .   .   .   .   60    GLN   HE22   .   16594   1
      704    .   1   1   60    60    GLN   HG2    H   1    2.343     0.04   .   2   .   .   .   .   .   60    GLN   HG2    .   16594   1
      705    .   1   1   60    60    GLN   HG3    H   1    2.319     0.04   .   2   .   .   .   .   .   60    GLN   HG3    .   16594   1
      706    .   1   1   60    60    GLN   C      C   13   177.171   0.4    .   1   .   .   .   .   .   60    GLN   C      .   16594   1
      707    .   1   1   60    60    GLN   CA     C   13   57.590    0.40   .   1   .   .   .   .   .   60    GLN   CA     .   16594   1
      708    .   1   1   60    60    GLN   CB     C   13   28.960    0.40   .   1   .   .   .   .   .   60    GLN   CB     .   16594   1
      709    .   1   1   60    60    GLN   CG     C   13   33.720    0.40   .   1   .   .   .   .   .   60    GLN   CG     .   16594   1
      710    .   1   1   60    60    GLN   N      N   15   120.662   0.40   .   1   .   .   .   .   .   60    GLN   N      .   16594   1
      711    .   1   1   60    60    GLN   NE2    N   15   113.419   0.04   .   1   .   .   .   .   .   60    GLN   NE2    .   16594   1
      712    .   1   1   61    61    VAL   H      H   1    8.136     0.04   .   1   .   .   .   .   .   61    VAL   H      .   16594   1
      713    .   1   1   61    61    VAL   HA     H   1    3.971     0.04   .   1   .   .   .   .   .   61    VAL   HA     .   16594   1
      714    .   1   1   61    61    VAL   HB     H   1    2.073     0.04   .   1   .   .   .   .   .   61    VAL   HB     .   16594   1
      715    .   1   1   61    61    VAL   HG11   H   1    0.941     0.04   .   1   .   .   .   .   .   61    VAL   HG1    .   16594   1
      716    .   1   1   61    61    VAL   HG12   H   1    0.941     0.04   .   1   .   .   .   .   .   61    VAL   HG1    .   16594   1
      717    .   1   1   61    61    VAL   HG13   H   1    0.941     0.04   .   1   .   .   .   .   .   61    VAL   HG1    .   16594   1
      718    .   1   1   61    61    VAL   HG21   H   1    0.994     0.04   .   1   .   .   .   .   .   61    VAL   HG2    .   16594   1
      719    .   1   1   61    61    VAL   HG22   H   1    0.994     0.04   .   1   .   .   .   .   .   61    VAL   HG2    .   16594   1
      720    .   1   1   61    61    VAL   HG23   H   1    0.994     0.04   .   1   .   .   .   .   .   61    VAL   HG2    .   16594   1
      721    .   1   1   61    61    VAL   C      C   13   178.262   0.4    .   1   .   .   .   .   .   61    VAL   C      .   16594   1
      722    .   1   1   61    61    VAL   CA     C   13   64.420    0.40   .   1   .   .   .   .   .   61    VAL   CA     .   16594   1
      723    .   1   1   61    61    VAL   CB     C   13   32.110    0.40   .   1   .   .   .   .   .   61    VAL   CB     .   16594   1
      724    .   1   1   61    61    VAL   CG1    C   13   20.750    0.40   .   1   .   .   .   .   .   61    VAL   CG1    .   16594   1
      725    .   1   1   61    61    VAL   CG2    C   13   21.590    0.40   .   1   .   .   .   .   .   61    VAL   CG2    .   16594   1
      726    .   1   1   61    61    VAL   N      N   15   119.154   0.40   .   1   .   .   .   .   .   61    VAL   N      .   16594   1
      727    .   1   1   62    62    GLY   H      H   1    8.183     0.04   .   1   .   .   .   .   .   62    GLY   H      .   16594   1
      728    .   1   1   62    62    GLY   HA2    H   1    3.966     0.04   .   2   .   .   .   .   .   62    GLY   HA2    .   16594   1
      729    .   1   1   62    62    GLY   HA3    H   1    3.783     0.04   .   2   .   .   .   .   .   62    GLY   HA3    .   16594   1
      730    .   1   1   62    62    GLY   C      C   13   174.872   0.4    .   1   .   .   .   .   .   62    GLY   C      .   16594   1
      731    .   1   1   62    62    GLY   CA     C   13   46.780    0.40   .   1   .   .   .   .   .   62    GLY   CA     .   16594   1
      732    .   1   1   62    62    GLY   N      N   15   110.813   0.40   .   1   .   .   .   .   .   62    GLY   N      .   16594   1
      733    .   1   1   63    63    GLN   H      H   1    8.235     0.04   .   1   .   .   .   .   .   63    GLN   H      .   16594   1
      734    .   1   1   63    63    GLN   HA     H   1    3.966     0.04   .   1   .   .   .   .   .   63    GLN   HA     .   16594   1
      735    .   1   1   63    63    GLN   HB2    H   1    2.095     0.04   .   2   .   .   .   .   .   63    GLN   HB2    .   16594   1
      736    .   1   1   63    63    GLN   HB3    H   1    2.020     0.04   .   2   .   .   .   .   .   63    GLN   HB3    .   16594   1
      737    .   1   1   63    63    GLN   HE21   H   1    7.359     0.04   .   1   .   .   .   .   .   63    GLN   HE21   .   16594   1
      738    .   1   1   63    63    GLN   HE22   H   1    6.773     0.04   .   2   .   .   .   .   .   63    GLN   HE22   .   16594   1
      739    .   1   1   63    63    GLN   HG2    H   1    2.356     0.04   .   2   .   .   .   .   .   63    GLN   HG2    .   16594   1
      740    .   1   1   63    63    GLN   HG3    H   1    2.307     0.04   .   2   .   .   .   .   .   63    GLN   HG3    .   16594   1
      741    .   1   1   63    63    GLN   C      C   13   178.170   0.4    .   1   .   .   .   .   .   63    GLN   C      .   16594   1
      742    .   1   1   63    63    GLN   CA     C   13   58.990    0.40   .   1   .   .   .   .   .   63    GLN   CA     .   16594   1
      743    .   1   1   63    63    GLN   CB     C   13   28.500    0.40   .   1   .   .   .   .   .   63    GLN   CB     .   16594   1
      744    .   1   1   63    63    GLN   CG     C   13   33.750    0.40   .   1   .   .   .   .   .   63    GLN   CG     .   16594   1
      745    .   1   1   63    63    GLN   N      N   15   120.667   0.40   .   1   .   .   .   .   .   63    GLN   N      .   16594   1
      746    .   1   1   63    63    GLN   NE2    N   15   111.600   0.04   .   1   .   .   .   .   .   63    GLN   NE2    .   16594   1
      747    .   1   1   64    64    ASP   H      H   1    8.386     0.04   .   1   .   .   .   .   .   64    ASP   H      .   16594   1
      748    .   1   1   64    64    ASP   HA     H   1    4.347     0.04   .   1   .   .   .   .   .   64    ASP   HA     .   16594   1
      749    .   1   1   64    64    ASP   HB2    H   1    2.731     0.04   .   2   .   .   .   .   .   64    ASP   HB2    .   16594   1
      750    .   1   1   64    64    ASP   HB3    H   1    2.592     0.04   .   2   .   .   .   .   .   64    ASP   HB3    .   16594   1
      751    .   1   1   64    64    ASP   C      C   13   178.669   0.4    .   1   .   .   .   .   .   64    ASP   C      .   16594   1
      752    .   1   1   64    64    ASP   CA     C   13   56.860    0.40   .   1   .   .   .   .   .   64    ASP   CA     .   16594   1
      753    .   1   1   64    64    ASP   CB     C   13   39.970    0.40   .   1   .   .   .   .   .   64    ASP   CB     .   16594   1
      754    .   1   1   64    64    ASP   N      N   15   120.058   0.40   .   1   .   .   .   .   .   64    ASP   N      .   16594   1
      755    .   1   1   65    65    GLU   H      H   1    7.992     0.04   .   1   .   .   .   .   .   65    GLU   H      .   16594   1
      756    .   1   1   65    65    GLU   HA     H   1    3.542     0.04   .   1   .   .   .   .   .   65    GLU   HA     .   16594   1
      757    .   1   1   65    65    GLU   HB2    H   1    1.906     0.04   .   2   .   .   .   .   .   65    GLU   HB2    .   16594   1
      758    .   1   1   65    65    GLU   HB3    H   1    1.835     0.04   .   2   .   .   .   .   .   65    GLU   HB3    .   16594   1
      759    .   1   1   65    65    GLU   HG2    H   1    1.798     0.04   .   2   .   .   .   .   .   65    GLU   HG2    .   16594   1
      760    .   1   1   65    65    GLU   HG3    H   1    1.798     0.04   .   2   .   .   .   .   .   65    GLU   HG3    .   16594   1
      761    .   1   1   65    65    GLU   C      C   13   177.842   0.4    .   1   .   .   .   .   .   65    GLU   C      .   16594   1
      762    .   1   1   65    65    GLU   CA     C   13   59.560    0.40   .   1   .   .   .   .   .   65    GLU   CA     .   16594   1
      763    .   1   1   65    65    GLU   CB     C   13   29.100    0.40   .   1   .   .   .   .   .   65    GLU   CB     .   16594   1
      764    .   1   1   65    65    GLU   CG     C   13   36.050    0.40   .   1   .   .   .   .   .   65    GLU   CG     .   16594   1
      765    .   1   1   65    65    GLU   N      N   15   123.846   0.40   .   1   .   .   .   .   .   65    GLU   N      .   16594   1
      766    .   1   1   66    66    LEU   H      H   1    8.100     0.04   .   1   .   .   .   .   .   66    LEU   H      .   16594   1
      767    .   1   1   66    66    LEU   HA     H   1    3.783     0.04   .   1   .   .   .   .   .   66    LEU   HA     .   16594   1
      768    .   1   1   66    66    LEU   HB2    H   1    1.681     0.04   .   2   .   .   .   .   .   66    LEU   HB2    .   16594   1
      769    .   1   1   66    66    LEU   HB3    H   1    1.626     0.04   .   2   .   .   .   .   .   66    LEU   HB3    .   16594   1
      770    .   1   1   66    66    LEU   HD11   H   1    0.785     0.04   .   1   .   .   .   .   .   66    LEU   HD1    .   16594   1
      771    .   1   1   66    66    LEU   HD12   H   1    0.785     0.04   .   1   .   .   .   .   .   66    LEU   HD1    .   16594   1
      772    .   1   1   66    66    LEU   HD13   H   1    0.785     0.04   .   1   .   .   .   .   .   66    LEU   HD1    .   16594   1
      773    .   1   1   66    66    LEU   HD21   H   1    0.766     0.04   .   1   .   .   .   .   .   66    LEU   HD2    .   16594   1
      774    .   1   1   66    66    LEU   HD22   H   1    0.766     0.04   .   1   .   .   .   .   .   66    LEU   HD2    .   16594   1
      775    .   1   1   66    66    LEU   HD23   H   1    0.766     0.04   .   1   .   .   .   .   .   66    LEU   HD2    .   16594   1
      776    .   1   1   66    66    LEU   HG     H   1    1.612     0.04   .   1   .   .   .   .   .   66    LEU   HG     .   16594   1
      777    .   1   1   66    66    LEU   C      C   13   178.893   0.4    .   1   .   .   .   .   .   66    LEU   C      .   16594   1
      778    .   1   1   66    66    LEU   CA     C   13   58.610    0.40   .   1   .   .   .   .   .   66    LEU   CA     .   16594   1
      779    .   1   1   66    66    LEU   CB     C   13   41.510    0.40   .   1   .   .   .   .   .   66    LEU   CB     .   16594   1
      780    .   1   1   66    66    LEU   CD1    C   13   24.780    0.40   .   1   .   .   .   .   .   66    LEU   CD1    .   16594   1
      781    .   1   1   66    66    LEU   CD2    C   13   25.630    0.40   .   1   .   .   .   .   .   66    LEU   CD2    .   16594   1
      782    .   1   1   66    66    LEU   CG     C   13   26.770    0.40   .   1   .   .   .   .   .   66    LEU   CG     .   16594   1
      783    .   1   1   66    66    LEU   N      N   15   119.444   0.40   .   1   .   .   .   .   .   66    LEU   N      .   16594   1
      784    .   1   1   67    67    ARG   H      H   1    7.870     0.04   .   1   .   .   .   .   .   67    ARG   H      .   16594   1
      785    .   1   1   67    67    ARG   HA     H   1    4.095     0.04   .   1   .   .   .   .   .   67    ARG   HA     .   16594   1
      786    .   1   1   67    67    ARG   HB2    H   1    1.906     0.04   .   2   .   .   .   .   .   67    ARG   HB2    .   16594   1
      787    .   1   1   67    67    ARG   HB3    H   1    1.859     0.04   .   2   .   .   .   .   .   67    ARG   HB3    .   16594   1
      788    .   1   1   67    67    ARG   HD2    H   1    3.229     0.04   .   2   .   .   .   .   .   67    ARG   HD2    .   16594   1
      789    .   1   1   67    67    ARG   HD3    H   1    3.191     0.04   .   2   .   .   .   .   .   67    ARG   HD3    .   16594   1
      790    .   1   1   67    67    ARG   HG2    H   1    1.659     0.04   .   2   .   .   .   .   .   67    ARG   HG2    .   16594   1
      791    .   1   1   67    67    ARG   HG3    H   1    1.659     0.04   .   2   .   .   .   .   .   67    ARG   HG3    .   16594   1
      792    .   1   1   67    67    ARG   C      C   13   179.484   0.4    .   1   .   .   .   .   .   67    ARG   C      .   16594   1
      793    .   1   1   67    67    ARG   CA     C   13   59.490    0.40   .   1   .   .   .   .   .   67    ARG   CA     .   16594   1
      794    .   1   1   67    67    ARG   CB     C   13   30.230    0.40   .   1   .   .   .   .   .   67    ARG   CB     .   16594   1
      795    .   1   1   67    67    ARG   CD     C   13   43.470    0.40   .   1   .   .   .   .   .   67    ARG   CD     .   16594   1
      796    .   1   1   67    67    ARG   CG     C   13   28.050    0.40   .   1   .   .   .   .   .   67    ARG   CG     .   16594   1
      797    .   1   1   67    67    ARG   N      N   15   118.088   0.40   .   1   .   .   .   .   .   67    ARG   N      .   16594   1
      798    .   1   1   68    68    ALA   H      H   1    7.820     0.04   .   1   .   .   .   .   .   68    ALA   H      .   16594   1
      799    .   1   1   68    68    ALA   HA     H   1    4.188     0.04   .   1   .   .   .   .   .   68    ALA   HA     .   16594   1
      800    .   1   1   68    68    ALA   HB1    H   1    1.308     0.04   .   1   .   .   .   .   .   68    ALA   HB     .   16594   1
      801    .   1   1   68    68    ALA   HB2    H   1    1.308     0.04   .   1   .   .   .   .   .   68    ALA   HB     .   16594   1
      802    .   1   1   68    68    ALA   HB3    H   1    1.308     0.04   .   1   .   .   .   .   .   68    ALA   HB     .   16594   1
      803    .   1   1   68    68    ALA   C      C   13   181.626   0.4    .   1   .   .   .   .   .   68    ALA   C      .   16594   1
      804    .   1   1   68    68    ALA   CA     C   13   54.840    0.40   .   1   .   .   .   .   .   68    ALA   CA     .   16594   1
      805    .   1   1   68    68    ALA   CB     C   13   18.400    0.40   .   1   .   .   .   .   .   68    ALA   CB     .   16594   1
      806    .   1   1   68    68    ALA   N      N   15   123.318   0.40   .   1   .   .   .   .   .   68    ALA   N      .   16594   1
      807    .   1   1   69    69    ILE   H      H   1    8.643     0.04   .   1   .   .   .   .   .   69    ILE   H      .   16594   1
      808    .   1   1   69    69    ILE   HA     H   1    3.539     0.04   .   1   .   .   .   .   .   69    ILE   HA     .   16594   1
      809    .   1   1   69    69    ILE   HB     H   1    1.882     0.04   .   1   .   .   .   .   .   69    ILE   HB     .   16594   1
      810    .   1   1   69    69    ILE   HD11   H   1    0.766     0.04   .   1   .   .   .   .   .   69    ILE   HD1    .   16594   1
      811    .   1   1   69    69    ILE   HD12   H   1    0.766     0.04   .   1   .   .   .   .   .   69    ILE   HD1    .   16594   1
      812    .   1   1   69    69    ILE   HD13   H   1    0.766     0.04   .   1   .   .   .   .   .   69    ILE   HD1    .   16594   1
      813    .   1   1   69    69    ILE   HG12   H   1    1.570     0.04   .   2   .   .   .   .   .   69    ILE   HG12   .   16594   1
      814    .   1   1   69    69    ILE   HG13   H   1    0.775     0.04   .   2   .   .   .   .   .   69    ILE   HG13   .   16594   1
      815    .   1   1   69    69    ILE   HG21   H   1    0.897     0.04   .   1   .   .   .   .   .   69    ILE   HG2    .   16594   1
      816    .   1   1   69    69    ILE   HG22   H   1    0.897     0.04   .   1   .   .   .   .   .   69    ILE   HG2    .   16594   1
      817    .   1   1   69    69    ILE   HG23   H   1    0.897     0.04   .   1   .   .   .   .   .   69    ILE   HG2    .   16594   1
      818    .   1   1   69    69    ILE   C      C   13   177.290   0.4    .   1   .   .   .   .   .   69    ILE   C      .   16594   1
      819    .   1   1   69    69    ILE   CA     C   13   66.370    0.40   .   1   .   .   .   .   .   69    ILE   CA     .   16594   1
      820    .   1   1   69    69    ILE   CB     C   13   38.090    0.40   .   1   .   .   .   .   .   69    ILE   CB     .   16594   1
      821    .   1   1   69    69    ILE   CD1    C   13   14.680    0.40   .   1   .   .   .   .   .   69    ILE   CD1    .   16594   1
      822    .   1   1   69    69    ILE   CG1    C   13   30.320    0.40   .   1   .   .   .   .   .   69    ILE   CG1    .   16594   1
      823    .   1   1   69    69    ILE   CG2    C   13   17.810    0.40   .   1   .   .   .   .   .   69    ILE   CG2    .   16594   1
      824    .   1   1   69    69    ILE   N      N   15   122.954   0.40   .   1   .   .   .   .   .   69    ILE   N      .   16594   1
      825    .   1   1   70    70    ASP   H      H   1    8.415     0.04   .   1   .   .   .   .   .   70    ASP   H      .   16594   1
      826    .   1   1   70    70    ASP   HA     H   1    4.336     0.04   .   1   .   .   .   .   .   70    ASP   HA     .   16594   1
      827    .   1   1   70    70    ASP   HB2    H   1    2.821     0.04   .   2   .   .   .   .   .   70    ASP   HB2    .   16594   1
      828    .   1   1   70    70    ASP   HB3    H   1    2.585     0.04   .   2   .   .   .   .   .   70    ASP   HB3    .   16594   1
      829    .   1   1   70    70    ASP   C      C   13   179.786   0.4    .   1   .   .   .   .   .   70    ASP   C      .   16594   1
      830    .   1   1   70    70    ASP   CA     C   13   58.130    0.40   .   1   .   .   .   .   .   70    ASP   CA     .   16594   1
      831    .   1   1   70    70    ASP   CB     C   13   40.310    0.40   .   1   .   .   .   .   .   70    ASP   CB     .   16594   1
      832    .   1   1   70    70    ASP   N      N   15   121.571   0.40   .   1   .   .   .   .   .   70    ASP   N      .   16594   1
      833    .   1   1   71    71    ALA   H      H   1    7.869     0.04   .   1   .   .   .   .   .   71    ALA   H      .   16594   1
      834    .   1   1   71    71    ALA   HA     H   1    4.215     0.04   .   1   .   .   .   .   .   71    ALA   HA     .   16594   1
      835    .   1   1   71    71    ALA   HB1    H   1    1.495     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16594   1
      836    .   1   1   71    71    ALA   HB2    H   1    1.495     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16594   1
      837    .   1   1   71    71    ALA   HB3    H   1    1.495     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16594   1
      838    .   1   1   71    71    ALA   C      C   13   180.246   0.4    .   1   .   .   .   .   .   71    ALA   C      .   16594   1
      839    .   1   1   71    71    ALA   CA     C   13   54.500    0.40   .   1   .   .   .   .   .   71    ALA   CA     .   16594   1
      840    .   1   1   71    71    ALA   CB     C   13   17.680    0.40   .   1   .   .   .   .   .   71    ALA   CB     .   16594   1
      841    .   1   1   71    71    ALA   N      N   15   121.459   0.40   .   1   .   .   .   .   .   71    ALA   N      .   16594   1
      842    .   1   1   72    72    ALA   H      H   1    8.263     0.04   .   1   .   .   .   .   .   72    ALA   H      .   16594   1
      843    .   1   1   72    72    ALA   HA     H   1    4.045     0.04   .   1   .   .   .   .   .   72    ALA   HA     .   16594   1
      844    .   1   1   72    72    ALA   HB1    H   1    1.753     0.04   .   1   .   .   .   .   .   72    ALA   HB     .   16594   1
      845    .   1   1   72    72    ALA   HB2    H   1    1.753     0.04   .   1   .   .   .   .   .   72    ALA   HB     .   16594   1
      846    .   1   1   72    72    ALA   HB3    H   1    1.753     0.04   .   1   .   .   .   .   .   72    ALA   HB     .   16594   1
      847    .   1   1   72    72    ALA   C      C   13   179.668   0.4    .   1   .   .   .   .   .   72    ALA   C      .   16594   1
      848    .   1   1   72    72    ALA   CA     C   13   55.560    0.40   .   1   .   .   .   .   .   72    ALA   CA     .   16594   1
      849    .   1   1   72    72    ALA   CB     C   13   19.870    0.40   .   1   .   .   .   .   .   72    ALA   CB     .   16594   1
      850    .   1   1   72    72    ALA   N      N   15   123.378   0.40   .   1   .   .   .   .   .   72    ALA   N      .   16594   1
      851    .   1   1   73    73    LEU   H      H   1    8.790     0.04   .   1   .   .   .   .   .   73    LEU   H      .   16594   1
      852    .   1   1   73    73    LEU   HA     H   1    3.920     0.04   .   1   .   .   .   .   .   73    LEU   HA     .   16594   1
      853    .   1   1   73    73    LEU   HB2    H   1    2.026     0.04   .   2   .   .   .   .   .   73    LEU   HB2    .   16594   1
      854    .   1   1   73    73    LEU   HB3    H   1    1.382     0.04   .   2   .   .   .   .   .   73    LEU   HB3    .   16594   1
      855    .   1   1   73    73    LEU   HD11   H   1    0.767     0.04   .   1   .   .   .   .   .   73    LEU   HD1    .   16594   1
      856    .   1   1   73    73    LEU   HD12   H   1    0.767     0.04   .   1   .   .   .   .   .   73    LEU   HD1    .   16594   1
      857    .   1   1   73    73    LEU   HD13   H   1    0.767     0.04   .   1   .   .   .   .   .   73    LEU   HD1    .   16594   1
      858    .   1   1   73    73    LEU   HD21   H   1    0.860     0.04   .   1   .   .   .   .   .   73    LEU   HD2    .   16594   1
      859    .   1   1   73    73    LEU   HD22   H   1    0.860     0.04   .   1   .   .   .   .   .   73    LEU   HD2    .   16594   1
      860    .   1   1   73    73    LEU   HD23   H   1    0.860     0.04   .   1   .   .   .   .   .   73    LEU   HD2    .   16594   1
      861    .   1   1   73    73    LEU   HG     H   1    1.708     0.04   .   1   .   .   .   .   .   73    LEU   HG     .   16594   1
      862    .   1   1   73    73    LEU   C      C   13   180.286   0.4    .   1   .   .   .   .   .   73    LEU   C      .   16594   1
      863    .   1   1   73    73    LEU   CA     C   13   58.130    0.40   .   1   .   .   .   .   .   73    LEU   CA     .   16594   1
      864    .   1   1   73    73    LEU   CB     C   13   41.200    0.40   .   1   .   .   .   .   .   73    LEU   CB     .   16594   1
      865    .   1   1   73    73    LEU   CD1    C   13   26.360    0.40   .   1   .   .   .   .   .   73    LEU   CD1    .   16594   1
      866    .   1   1   73    73    LEU   CD2    C   13   23.970    0.40   .   1   .   .   .   .   .   73    LEU   CD2    .   16594   1
      867    .   1   1   73    73    LEU   CG     C   13   27.560    0.40   .   1   .   .   .   .   .   73    LEU   CG     .   16594   1
      868    .   1   1   73    73    LEU   N      N   15   119.015   0.40   .   1   .   .   .   .   .   73    LEU   N      .   16594   1
      869    .   1   1   74    74    ALA   H      H   1    7.931     0.04   .   1   .   .   .   .   .   74    ALA   H      .   16594   1
      870    .   1   1   74    74    ALA   HA     H   1    4.273     0.04   .   1   .   .   .   .   .   74    ALA   HA     .   16594   1
      871    .   1   1   74    74    ALA   HB1    H   1    1.506     0.04   .   1   .   .   .   .   .   74    ALA   HB     .   16594   1
      872    .   1   1   74    74    ALA   HB2    H   1    1.506     0.04   .   1   .   .   .   .   .   74    ALA   HB     .   16594   1
      873    .   1   1   74    74    ALA   HB3    H   1    1.506     0.04   .   1   .   .   .   .   .   74    ALA   HB     .   16594   1
      874    .   1   1   74    74    ALA   C      C   13   180.811   0.4    .   1   .   .   .   .   .   74    ALA   C      .   16594   1
      875    .   1   1   74    74    ALA   CA     C   13   54.960    0.40   .   1   .   .   .   .   .   74    ALA   CA     .   16594   1
      876    .   1   1   74    74    ALA   CB     C   13   17.690    0.40   .   1   .   .   .   .   .   74    ALA   CB     .   16594   1
      877    .   1   1   74    74    ALA   N      N   15   124.135   0.40   .   1   .   .   .   .   .   74    ALA   N      .   16594   1
      878    .   1   1   75    75    ARG   H      H   1    7.898     0.04   .   1   .   .   .   .   .   75    ARG   H      .   16594   1
      879    .   1   1   75    75    ARG   HA     H   1    4.138     0.04   .   1   .   .   .   .   .   75    ARG   HA     .   16594   1
      880    .   1   1   75    75    ARG   HB2    H   1    2.415     0.04   .   2   .   .   .   .   .   75    ARG   HB2    .   16594   1
      881    .   1   1   75    75    ARG   HB3    H   1    1.511     0.04   .   2   .   .   .   .   .   75    ARG   HB3    .   16594   1
      882    .   1   1   75    75    ARG   HD2    H   1    3.297     0.04   .   2   .   .   .   .   .   75    ARG   HD2    .   16594   1
      883    .   1   1   75    75    ARG   HD3    H   1    2.950     0.04   .   2   .   .   .   .   .   75    ARG   HD3    .   16594   1
      884    .   1   1   75    75    ARG   HG2    H   1    2.092     0.04   .   2   .   .   .   .   .   75    ARG   HG2    .   16594   1
      885    .   1   1   75    75    ARG   HG3    H   1    1.231     0.04   .   2   .   .   .   .   .   75    ARG   HG3    .   16594   1
      886    .   1   1   75    75    ARG   C      C   13   179.721   0.4    .   1   .   .   .   .   .   75    ARG   C      .   16594   1
      887    .   1   1   75    75    ARG   CA     C   13   60.170    0.40   .   1   .   .   .   .   .   75    ARG   CA     .   16594   1
      888    .   1   1   75    75    ARG   CB     C   13   29.970    0.40   .   1   .   .   .   .   .   75    ARG   CB     .   16594   1
      889    .   1   1   75    75    ARG   CD     C   13   44.580    0.40   .   1   .   .   .   .   .   75    ARG   CD     .   16594   1
      890    .   1   1   75    75    ARG   CG     C   13   28.840    0.40   .   1   .   .   .   .   .   75    ARG   CG     .   16594   1
      891    .   1   1   75    75    ARG   N      N   15   120.143   0.40   .   1   .   .   .   .   .   75    ARG   N      .   16594   1
      892    .   1   1   76    76    ILE   H      H   1    8.061     0.04   .   1   .   .   .   .   .   76    ILE   H      .   16594   1
      893    .   1   1   76    76    ILE   HA     H   1    3.697     0.04   .   1   .   .   .   .   .   76    ILE   HA     .   16594   1
      894    .   1   1   76    76    ILE   HB     H   1    1.969     0.04   .   1   .   .   .   .   .   76    ILE   HB     .   16594   1
      895    .   1   1   76    76    ILE   HD11   H   1    0.188     0.04   .   1   .   .   .   .   .   76    ILE   HD1    .   16594   1
      896    .   1   1   76    76    ILE   HD12   H   1    0.188     0.04   .   1   .   .   .   .   .   76    ILE   HD1    .   16594   1
      897    .   1   1   76    76    ILE   HD13   H   1    0.188     0.04   .   1   .   .   .   .   .   76    ILE   HD1    .   16594   1
      898    .   1   1   76    76    ILE   HG12   H   1    1.596     0.04   .   2   .   .   .   .   .   76    ILE   HG12   .   16594   1
      899    .   1   1   76    76    ILE   HG13   H   1    0.252     0.04   .   2   .   .   .   .   .   76    ILE   HG13   .   16594   1
      900    .   1   1   76    76    ILE   HG21   H   1    0.698     0.04   .   1   .   .   .   .   .   76    ILE   HG2    .   16594   1
      901    .   1   1   76    76    ILE   HG22   H   1    0.698     0.04   .   1   .   .   .   .   .   76    ILE   HG2    .   16594   1
      902    .   1   1   76    76    ILE   HG23   H   1    0.698     0.04   .   1   .   .   .   .   .   76    ILE   HG2    .   16594   1
      903    .   1   1   76    76    ILE   C      C   13   179.392   0.4    .   1   .   .   .   .   .   76    ILE   C      .   16594   1
      904    .   1   1   76    76    ILE   CA     C   13   66.060    0.40   .   1   .   .   .   .   .   76    ILE   CA     .   16594   1
      905    .   1   1   76    76    ILE   CB     C   13   37.240    0.40   .   1   .   .   .   .   .   76    ILE   CB     .   16594   1
      906    .   1   1   76    76    ILE   CD1    C   13   12.900    0.40   .   1   .   .   .   .   .   76    ILE   CD1    .   16594   1
      907    .   1   1   76    76    ILE   CG1    C   13   30.900    0.40   .   1   .   .   .   .   .   76    ILE   CG1    .   16594   1
      908    .   1   1   76    76    ILE   CG2    C   13   16.480    0.40   .   1   .   .   .   .   .   76    ILE   CG2    .   16594   1
      909    .   1   1   76    76    ILE   N      N   15   121.537   0.40   .   1   .   .   .   .   .   76    ILE   N      .   16594   1
      910    .   1   1   77    77    ALA   H      H   1    7.735     0.04   .   1   .   .   .   .   .   77    ALA   H      .   16594   1
      911    .   1   1   77    77    ALA   HA     H   1    4.132     0.04   .   1   .   .   .   .   .   77    ALA   HA     .   16594   1
      912    .   1   1   77    77    ALA   HB1    H   1    1.506     0.04   .   1   .   .   .   .   .   77    ALA   HB     .   16594   1
      913    .   1   1   77    77    ALA   HB2    H   1    1.506     0.04   .   1   .   .   .   .   .   77    ALA   HB     .   16594   1
      914    .   1   1   77    77    ALA   HB3    H   1    1.506     0.04   .   1   .   .   .   .   .   77    ALA   HB     .   16594   1
      915    .   1   1   77    77    ALA   C      C   13   179.326   0.4    .   1   .   .   .   .   .   77    ALA   C      .   16594   1
      916    .   1   1   77    77    ALA   CA     C   13   54.910    0.40   .   1   .   .   .   .   .   77    ALA   CA     .   16594   1
      917    .   1   1   77    77    ALA   CB     C   13   17.950    0.40   .   1   .   .   .   .   .   77    ALA   CB     .   16594   1
      918    .   1   1   77    77    ALA   N      N   15   122.664   0.40   .   1   .   .   .   .   .   77    ALA   N      .   16594   1
      919    .   1   1   78    78    SER   H      H   1    7.999     0.04   .   1   .   .   .   .   .   78    SER   H      .   16594   1
      920    .   1   1   78    78    SER   HA     H   1    4.472     0.04   .   1   .   .   .   .   .   78    SER   HA     .   16594   1
      921    .   1   1   78    78    SER   HB2    H   1    4.074     0.04   .   2   .   .   .   .   .   78    SER   HB2    .   16594   1
      922    .   1   1   78    78    SER   HB3    H   1    3.950     0.04   .   2   .   .   .   .   .   78    SER   HB3    .   16594   1
      923    .   1   1   78    78    SER   C      C   13   174.675   0.4    .   1   .   .   .   .   .   78    SER   C      .   16594   1
      924    .   1   1   78    78    SER   CA     C   13   59.260    0.40   .   1   .   .   .   .   .   78    SER   CA     .   16594   1
      925    .   1   1   78    78    SER   CB     C   13   64.070    0.40   .   1   .   .   .   .   .   78    SER   CB     .   16594   1
      926    .   1   1   78    78    SER   N      N   15   111.061   0.40   .   1   .   .   .   .   .   78    SER   N      .   16594   1
      927    .   1   1   79    79    GLY   H      H   1    7.844     0.04   .   1   .   .   .   .   .   79    GLY   H      .   16594   1
      928    .   1   1   79    79    GLY   HA2    H   1    4.233     0.04   .   2   .   .   .   .   .   79    GLY   HA2    .   16594   1
      929    .   1   1   79    79    GLY   HA3    H   1    4.087     0.04   .   2   .   .   .   .   .   79    GLY   HA3    .   16594   1
      930    .   1   1   79    79    GLY   C      C   13   175.687   0.4    .   1   .   .   .   .   .   79    GLY   C      .   16594   1
      931    .   1   1   79    79    GLY   CA     C   13   46.470    0.40   .   1   .   .   .   .   .   79    GLY   CA     .   16594   1
      932    .   1   1   79    79    GLY   N      N   15   109.909   0.40   .   1   .   .   .   .   .   79    GLY   N      .   16594   1
      933    .   1   1   80    80    THR   H      H   1    8.408     0.04   .   1   .   .   .   .   .   80    THR   H      .   16594   1
      934    .   1   1   80    80    THR   HA     H   1    4.504     0.04   .   1   .   .   .   .   .   80    THR   HA     .   16594   1
      935    .   1   1   80    80    THR   HB     H   1    4.395     0.04   .   1   .   .   .   .   .   80    THR   HB     .   16594   1
      936    .   1   1   80    80    THR   HG21   H   1    1.011     0.04   .   1   .   .   .   .   .   80    THR   HG2    .   16594   1
      937    .   1   1   80    80    THR   HG22   H   1    1.011     0.04   .   1   .   .   .   .   .   80    THR   HG2    .   16594   1
      938    .   1   1   80    80    THR   HG23   H   1    1.011     0.04   .   1   .   .   .   .   .   80    THR   HG2    .   16594   1
      939    .   1   1   80    80    THR   C      C   13   174.793   0.4    .   1   .   .   .   .   .   80    THR   C      .   16594   1
      940    .   1   1   80    80    THR   CA     C   13   60.280    0.40   .   1   .   .   .   .   .   80    THR   CA     .   16594   1
      941    .   1   1   80    80    THR   CB     C   13   69.000    0.40   .   1   .   .   .   .   .   80    THR   CB     .   16594   1
      942    .   1   1   80    80    THR   CG2    C   13   21.800    0.40   .   1   .   .   .   .   .   80    THR   CG2    .   16594   1
      943    .   1   1   80    80    THR   N      N   15   109.416   0.40   .   1   .   .   .   .   .   80    THR   N      .   16594   1
      944    .   1   1   81    81    PHE   H      H   1    7.610     0.04   .   1   .   .   .   .   .   81    PHE   H      .   16594   1
      945    .   1   1   81    81    PHE   HA     H   1    3.944     0.04   .   1   .   .   .   .   .   81    PHE   HA     .   16594   1
      946    .   1   1   81    81    PHE   HB2    H   1    2.930     0.04   .   2   .   .   .   .   .   81    PHE   HB2    .   16594   1
      947    .   1   1   81    81    PHE   HB3    H   1    2.539     0.04   .   2   .   .   .   .   .   81    PHE   HB3    .   16594   1
      948    .   1   1   81    81    PHE   HD1    H   1    6.926     0.04   .   1   .   .   .   .   .   81    PHE   HD1    .   16594   1
      949    .   1   1   81    81    PHE   HD2    H   1    6.926     0.04   .   1   .   .   .   .   .   81    PHE   HD2    .   16594   1
      950    .   1   1   81    81    PHE   C      C   13   176.462   0.4    .   1   .   .   .   .   .   81    PHE   C      .   16594   1
      951    .   1   1   81    81    PHE   CA     C   13   59.940    0.40   .   1   .   .   .   .   .   81    PHE   CA     .   16594   1
      952    .   1   1   81    81    PHE   CB     C   13   39.700    0.40   .   1   .   .   .   .   .   81    PHE   CB     .   16594   1
      953    .   1   1   81    81    PHE   CD1    C   13   131.400   0.40   .   1   .   .   .   .   .   81    PHE   CD1    .   16594   1
      954    .   1   1   81    81    PHE   N      N   15   123.672   0.40   .   1   .   .   .   .   .   81    PHE   N      .   16594   1
      955    .   1   1   82    82    GLY   H      H   1    8.827     0.04   .   1   .   .   .   .   .   82    GLY   H      .   16594   1
      956    .   1   1   82    82    GLY   HA2    H   1    4.000     0.04   .   2   .   .   .   .   .   82    GLY   HA2    .   16594   1
      957    .   1   1   82    82    GLY   HA3    H   1    2.606     0.04   .   2   .   .   .   .   .   82    GLY   HA3    .   16594   1
      958    .   1   1   82    82    GLY   C      C   13   172.388   0.4    .   1   .   .   .   .   .   82    GLY   C      .   16594   1
      959    .   1   1   82    82    GLY   CA     C   13   44.590    0.40   .   1   .   .   .   .   .   82    GLY   CA     .   16594   1
      960    .   1   1   82    82    GLY   N      N   15   115.493   0.40   .   1   .   .   .   .   .   82    GLY   N      .   16594   1
      961    .   1   1   83    83    THR   H      H   1    7.265     0.04   .   1   .   .   .   .   .   83    THR   H      .   16594   1
      962    .   1   1   83    83    THR   HA     H   1    4.418     0.04   .   1   .   .   .   .   .   83    THR   HA     .   16594   1
      963    .   1   1   83    83    THR   HB     H   1    3.812     0.04   .   1   .   .   .   .   .   83    THR   HB     .   16594   1
      964    .   1   1   83    83    THR   HG21   H   1    0.931     0.04   .   1   .   .   .   .   .   83    THR   HG2    .   16594   1
      965    .   1   1   83    83    THR   HG22   H   1    0.931     0.04   .   1   .   .   .   .   .   83    THR   HG2    .   16594   1
      966    .   1   1   83    83    THR   HG23   H   1    0.931     0.04   .   1   .   .   .   .   .   83    THR   HG2    .   16594   1
      967    .   1   1   83    83    THR   C      C   13   173.808   0.4    .   1   .   .   .   .   .   83    THR   C      .   16594   1
      968    .   1   1   83    83    THR   CA     C   13   61.180    0.40   .   1   .   .   .   .   .   83    THR   CA     .   16594   1
      969    .   1   1   83    83    THR   CB     C   13   70.020    0.40   .   1   .   .   .   .   .   83    THR   CB     .   16594   1
      970    .   1   1   83    83    THR   CG2    C   13   21.520    0.40   .   1   .   .   .   .   .   83    THR   CG2    .   16594   1
      971    .   1   1   83    83    THR   N      N   15   115.366   0.40   .   1   .   .   .   .   .   83    THR   N      .   16594   1
      972    .   1   1   84    84    CYS   H      H   1    9.410     0.04   .   1   .   .   .   .   .   84    CYS   H      .   16594   1
      973    .   1   1   84    84    CYS   HA     H   1    4.339     0.04   .   1   .   .   .   .   .   84    CYS   HA     .   16594   1
      974    .   1   1   84    84    CYS   HB2    H   1    3.353     0.04   .   2   .   .   .   .   .   84    CYS   HB2    .   16594   1
      975    .   1   1   84    84    CYS   HB3    H   1    2.714     0.04   .   2   .   .   .   .   .   84    CYS   HB3    .   16594   1
      976    .   1   1   84    84    CYS   C      C   13   177.986   0.4    .   1   .   .   .   .   .   84    CYS   C      .   16594   1
      977    .   1   1   84    84    CYS   CA     C   13   60.080    0.40   .   1   .   .   .   .   .   84    CYS   CA     .   16594   1
      978    .   1   1   84    84    CYS   CB     C   13   30.630    0.40   .   1   .   .   .   .   .   84    CYS   CB     .   16594   1
      979    .   1   1   84    84    CYS   N      N   15   131.144   0.40   .   1   .   .   .   .   .   84    CYS   N      .   16594   1
      980    .   1   1   85    85    VAL   H      H   1    8.461     0.04   .   1   .   .   .   .   .   85    VAL   H      .   16594   1
      981    .   1   1   85    85    VAL   HA     H   1    3.918     0.04   .   1   .   .   .   .   .   85    VAL   HA     .   16594   1
      982    .   1   1   85    85    VAL   HB     H   1    2.185     0.04   .   1   .   .   .   .   .   85    VAL   HB     .   16594   1
      983    .   1   1   85    85    VAL   HG11   H   1    1.019     0.04   .   1   .   .   .   .   .   85    VAL   HG1    .   16594   1
      984    .   1   1   85    85    VAL   HG12   H   1    1.019     0.04   .   1   .   .   .   .   .   85    VAL   HG1    .   16594   1
      985    .   1   1   85    85    VAL   HG13   H   1    1.019     0.04   .   1   .   .   .   .   .   85    VAL   HG1    .   16594   1
      986    .   1   1   85    85    VAL   HG21   H   1    0.835     0.04   .   1   .   .   .   .   .   85    VAL   HG2    .   16594   1
      987    .   1   1   85    85    VAL   HG22   H   1    0.835     0.04   .   1   .   .   .   .   .   85    VAL   HG2    .   16594   1
      988    .   1   1   85    85    VAL   HG23   H   1    0.835     0.04   .   1   .   .   .   .   .   85    VAL   HG2    .   16594   1
      989    .   1   1   85    85    VAL   C      C   13   175.608   0.4    .   1   .   .   .   .   .   85    VAL   C      .   16594   1
      990    .   1   1   85    85    VAL   CA     C   13   64.080    0.40   .   1   .   .   .   .   .   85    VAL   CA     .   16594   1
      991    .   1   1   85    85    VAL   CB     C   13   31.730    0.40   .   1   .   .   .   .   .   85    VAL   CB     .   16594   1
      992    .   1   1   85    85    VAL   CG1    C   13   20.930    0.40   .   1   .   .   .   .   .   85    VAL   CG1    .   16594   1
      993    .   1   1   85    85    VAL   CG2    C   13   20.230    0.40   .   1   .   .   .   .   .   85    VAL   CG2    .   16594   1
      994    .   1   1   85    85    VAL   N      N   15   126.221   0.40   .   1   .   .   .   .   .   85    VAL   N      .   16594   1
      995    .   1   1   86    86    LYS   H      H   1    8.924     0.04   .   1   .   .   .   .   .   86    LYS   H      .   16594   1
      996    .   1   1   86    86    LYS   HA     H   1    4.496     0.04   .   1   .   .   .   .   .   86    LYS   HA     .   16594   1
      997    .   1   1   86    86    LYS   HB2    H   1    2.436     0.04   .   2   .   .   .   .   .   86    LYS   HB2    .   16594   1
      998    .   1   1   86    86    LYS   HB3    H   1    1.940     0.04   .   2   .   .   .   .   .   86    LYS   HB3    .   16594   1
      999    .   1   1   86    86    LYS   HD2    H   1    1.617     0.04   .   2   .   .   .   .   .   86    LYS   HD2    .   16594   1
      1000   .   1   1   86    86    LYS   HD3    H   1    1.540     0.04   .   2   .   .   .   .   .   86    LYS   HD3    .   16594   1
      1001   .   1   1   86    86    LYS   HE2    H   1    2.826     0.04   .   2   .   .   .   .   .   86    LYS   HE2    .   16594   1
      1002   .   1   1   86    86    LYS   HE3    H   1    2.826     0.04   .   2   .   .   .   .   .   86    LYS   HE3    .   16594   1
      1003   .   1   1   86    86    LYS   HG2    H   1    1.387     0.04   .   2   .   .   .   .   .   86    LYS   HG2    .   16594   1
      1004   .   1   1   86    86    LYS   HG3    H   1    1.387     0.04   .   2   .   .   .   .   .   86    LYS   HG3    .   16594   1
      1005   .   1   1   86    86    LYS   C      C   13   177.277   0.4    .   1   .   .   .   .   .   86    LYS   C      .   16594   1
      1006   .   1   1   86    86    LYS   CA     C   13   58.500    0.40   .   1   .   .   .   .   .   86    LYS   CA     .   16594   1
      1007   .   1   1   86    86    LYS   CB     C   13   33.780    0.40   .   1   .   .   .   .   .   86    LYS   CB     .   16594   1
      1008   .   1   1   86    86    LYS   CD     C   13   28.660    0.40   .   1   .   .   .   .   .   86    LYS   CD     .   16594   1
      1009   .   1   1   86    86    LYS   CE     C   13   42.040    0.40   .   1   .   .   .   .   .   86    LYS   CE     .   16594   1
      1010   .   1   1   86    86    LYS   CG     C   13   25.670    0.40   .   1   .   .   .   .   .   86    LYS   CG     .   16594   1
      1011   .   1   1   86    86    LYS   N      N   15   123.551   0.40   .   1   .   .   .   .   .   86    LYS   N      .   16594   1
      1012   .   1   1   87    87    CYS   H      H   1    8.264     0.04   .   1   .   .   .   .   .   87    CYS   H      .   16594   1
      1013   .   1   1   87    87    CYS   HA     H   1    4.925     0.04   .   1   .   .   .   .   .   87    CYS   HA     .   16594   1
      1014   .   1   1   87    87    CYS   HB2    H   1    3.176     0.04   .   2   .   .   .   .   .   87    CYS   HB2    .   16594   1
      1015   .   1   1   87    87    CYS   HB3    H   1    2.468     0.04   .   2   .   .   .   .   .   87    CYS   HB3    .   16594   1
      1016   .   1   1   87    87    CYS   C      C   13   177.211   0.4    .   1   .   .   .   .   .   87    CYS   C      .   16594   1
      1017   .   1   1   87    87    CYS   CA     C   13   58.980    0.40   .   1   .   .   .   .   .   87    CYS   CA     .   16594   1
      1018   .   1   1   87    87    CYS   CB     C   13   33.100    0.40   .   1   .   .   .   .   .   87    CYS   CB     .   16594   1
      1019   .   1   1   87    87    CYS   N      N   15   117.502   0.40   .   1   .   .   .   .   .   87    CYS   N      .   16594   1
      1020   .   1   1   88    88    GLY   H      H   1    7.655     0.04   .   1   .   .   .   .   .   88    GLY   H      .   16594   1
      1021   .   1   1   88    88    GLY   HA2    H   1    4.159     0.04   .   2   .   .   .   .   .   88    GLY   HA2    .   16594   1
      1022   .   1   1   88    88    GLY   HA3    H   1    3.729     0.04   .   2   .   .   .   .   .   88    GLY   HA3    .   16594   1
      1023   .   1   1   88    88    GLY   C      C   13   173.558   0.4    .   1   .   .   .   .   .   88    GLY   C      .   16594   1
      1024   .   1   1   88    88    GLY   CA     C   13   46.300    0.40   .   1   .   .   .   .   .   88    GLY   CA     .   16594   1
      1025   .   1   1   88    88    GLY   N      N   15   111.948   0.40   .   1   .   .   .   .   .   88    GLY   N      .   16594   1
      1026   .   1   1   89    89    LYS   H      H   1    8.721     0.04   .   1   .   .   .   .   .   89    LYS   H      .   16594   1
      1027   .   1   1   89    89    LYS   HA     H   1    4.315     0.04   .   1   .   .   .   .   .   89    LYS   HA     .   16594   1
      1028   .   1   1   89    89    LYS   HB2    H   1    1.935     0.04   .   2   .   .   .   .   .   89    LYS   HB2    .   16594   1
      1029   .   1   1   89    89    LYS   HB3    H   1    1.742     0.04   .   2   .   .   .   .   .   89    LYS   HB3    .   16594   1
      1030   .   1   1   89    89    LYS   HD2    H   1    1.734     0.04   .   2   .   .   .   .   .   89    LYS   HD2    .   16594   1
      1031   .   1   1   89    89    LYS   HD3    H   1    1.734     0.04   .   2   .   .   .   .   .   89    LYS   HD3    .   16594   1
      1032   .   1   1   89    89    LYS   HE2    H   1    3.070     0.04   .   2   .   .   .   .   .   89    LYS   HE2    .   16594   1
      1033   .   1   1   89    89    LYS   HE3    H   1    3.070     0.04   .   2   .   .   .   .   .   89    LYS   HE3    .   16594   1
      1034   .   1   1   89    89    LYS   HG2    H   1    1.509     0.04   .   2   .   .   .   .   .   89    LYS   HG2    .   16594   1
      1035   .   1   1   89    89    LYS   HG3    H   1    1.461     0.04   .   2   .   .   .   .   .   89    LYS   HG3    .   16594   1
      1036   .   1   1   89    89    LYS   C      C   13   176.659   0.4    .   1   .   .   .   .   .   89    LYS   C      .   16594   1
      1037   .   1   1   89    89    LYS   CA     C   13   56.860    0.40   .   1   .   .   .   .   .   89    LYS   CA     .   16594   1
      1038   .   1   1   89    89    LYS   CB     C   13   33.540    0.40   .   1   .   .   .   .   .   89    LYS   CB     .   16594   1
      1039   .   1   1   89    89    LYS   CD     C   13   29.500    0.40   .   1   .   .   .   .   .   89    LYS   CD     .   16594   1
      1040   .   1   1   89    89    LYS   CE     C   13   41.980    0.40   .   1   .   .   .   .   .   89    LYS   CE     .   16594   1
      1041   .   1   1   89    89    LYS   CG     C   13   25.450    0.40   .   1   .   .   .   .   .   89    LYS   CG     .   16594   1
      1042   .   1   1   89    89    LYS   N      N   15   123.614   0.40   .   1   .   .   .   .   .   89    LYS   N      .   16594   1
      1043   .   1   1   90    90    ARG   H      H   1    8.415     0.04   .   1   .   .   .   .   .   90    ARG   H      .   16594   1
      1044   .   1   1   90    90    ARG   HA     H   1    4.299     0.04   .   1   .   .   .   .   .   90    ARG   HA     .   16594   1
      1045   .   1   1   90    90    ARG   HB2    H   1    1.696     0.04   .   2   .   .   .   .   .   90    ARG   HB2    .   16594   1
      1046   .   1   1   90    90    ARG   HB3    H   1    1.696     0.04   .   2   .   .   .   .   .   90    ARG   HB3    .   16594   1
      1047   .   1   1   90    90    ARG   HD2    H   1    3.114     0.04   .   2   .   .   .   .   .   90    ARG   HD2    .   16594   1
      1048   .   1   1   90    90    ARG   HD3    H   1    3.114     0.04   .   2   .   .   .   .   .   90    ARG   HD3    .   16594   1
      1049   .   1   1   90    90    ARG   HG2    H   1    1.633     0.04   .   2   .   .   .   .   .   90    ARG   HG2    .   16594   1
      1050   .   1   1   90    90    ARG   HG3    H   1    1.575     0.04   .   2   .   .   .   .   .   90    ARG   HG3    .   16594   1
      1051   .   1   1   90    90    ARG   C      C   13   176.041   0.4    .   1   .   .   .   .   .   90    ARG   C      .   16594   1
      1052   .   1   1   90    90    ARG   CA     C   13   56.030    0.40   .   1   .   .   .   .   .   90    ARG   CA     .   16594   1
      1053   .   1   1   90    90    ARG   CB     C   13   29.470    0.40   .   1   .   .   .   .   .   90    ARG   CB     .   16594   1
      1054   .   1   1   90    90    ARG   CD     C   13   42.700    0.40   .   1   .   .   .   .   .   90    ARG   CD     .   16594   1
      1055   .   1   1   90    90    ARG   CG     C   13   26.690    0.40   .   1   .   .   .   .   .   90    ARG   CG     .   16594   1
      1056   .   1   1   90    90    ARG   N      N   15   121.880   0.40   .   1   .   .   .   .   .   90    ARG   N      .   16594   1
      1057   .   1   1   91    91    ILE   H      H   1    8.334     0.04   .   1   .   .   .   .   .   91    ILE   H      .   16594   1
      1058   .   1   1   91    91    ILE   HA     H   1    3.668     0.04   .   1   .   .   .   .   .   91    ILE   HA     .   16594   1
      1059   .   1   1   91    91    ILE   HB     H   1    1.069     0.04   .   1   .   .   .   .   .   91    ILE   HB     .   16594   1
      1060   .   1   1   91    91    ILE   HD11   H   1    0.236     0.04   .   1   .   .   .   .   .   91    ILE   HD1    .   16594   1
      1061   .   1   1   91    91    ILE   HD12   H   1    0.236     0.04   .   1   .   .   .   .   .   91    ILE   HD1    .   16594   1
      1062   .   1   1   91    91    ILE   HD13   H   1    0.236     0.04   .   1   .   .   .   .   .   91    ILE   HD1    .   16594   1
      1063   .   1   1   91    91    ILE   HG12   H   1    1.387     0.04   .   2   .   .   .   .   .   91    ILE   HG12   .   16594   1
      1064   .   1   1   91    91    ILE   HG13   H   1    0.292     0.04   .   2   .   .   .   .   .   91    ILE   HG13   .   16594   1
      1065   .   1   1   91    91    ILE   HG21   H   1    0.910     0.04   .   1   .   .   .   .   .   91    ILE   HG2    .   16594   1
      1066   .   1   1   91    91    ILE   HG22   H   1    0.910     0.04   .   1   .   .   .   .   .   91    ILE   HG2    .   16594   1
      1067   .   1   1   91    91    ILE   HG23   H   1    0.910     0.04   .   1   .   .   .   .   .   91    ILE   HG2    .   16594   1
      1068   .   1   1   91    91    ILE   C      C   13   175.003   0.4    .   1   .   .   .   .   .   91    ILE   C      .   16594   1
      1069   .   1   1   91    91    ILE   CA     C   13   61.810    0.40   .   1   .   .   .   .   .   91    ILE   CA     .   16594   1
      1070   .   1   1   91    91    ILE   CB     C   13   38.920    0.40   .   1   .   .   .   .   .   91    ILE   CB     .   16594   1
      1071   .   1   1   91    91    ILE   CD1    C   13   13.460    0.40   .   1   .   .   .   .   .   91    ILE   CD1    .   16594   1
      1072   .   1   1   91    91    ILE   CG1    C   13   28.870    0.40   .   1   .   .   .   .   .   91    ILE   CG1    .   16594   1
      1073   .   1   1   91    91    ILE   CG2    C   13   17.660    0.40   .   1   .   .   .   .   .   91    ILE   CG2    .   16594   1
      1074   .   1   1   91    91    ILE   N      N   15   128.410   0.40   .   1   .   .   .   .   .   91    ILE   N      .   16594   1
      1075   .   1   1   92    92    SER   H      H   1    8.551     0.04   .   1   .   .   .   .   .   92    SER   H      .   16594   1
      1076   .   1   1   92    92    SER   HA     H   1    4.180     0.04   .   1   .   .   .   .   .   92    SER   HA     .   16594   1
      1077   .   1   1   92    92    SER   HB2    H   1    4.231     0.04   .   2   .   .   .   .   .   92    SER   HB2    .   16594   1
      1078   .   1   1   92    92    SER   HB3    H   1    4.048     0.04   .   2   .   .   .   .   .   92    SER   HB3    .   16594   1
      1079   .   1   1   92    92    SER   C      C   13   175.108   0.4    .   1   .   .   .   .   .   92    SER   C      .   16594   1
      1080   .   1   1   92    92    SER   CA     C   13   58.460    0.40   .   1   .   .   .   .   .   92    SER   CA     .   16594   1
      1081   .   1   1   92    92    SER   CB     C   13   64.180    0.40   .   1   .   .   .   .   .   92    SER   CB     .   16594   1
      1082   .   1   1   92    92    SER   N      N   15   124.170   0.40   .   1   .   .   .   .   .   92    SER   N      .   16594   1
      1083   .   1   1   93    93    GLU   H      H   1    8.912     0.04   .   1   .   .   .   .   .   93    GLU   H      .   16594   1
      1084   .   1   1   93    93    GLU   HA     H   1    3.939     0.04   .   1   .   .   .   .   .   93    GLU   HA     .   16594   1
      1085   .   1   1   93    93    GLU   HB2    H   1    2.086     0.04   .   2   .   .   .   .   .   93    GLU   HB2    .   16594   1
      1086   .   1   1   93    93    GLU   HB3    H   1    2.086     0.04   .   2   .   .   .   .   .   93    GLU   HB3    .   16594   1
      1087   .   1   1   93    93    GLU   HG2    H   1    2.434     0.04   .   2   .   .   .   .   .   93    GLU   HG2    .   16594   1
      1088   .   1   1   93    93    GLU   HG3    H   1    2.291     0.04   .   2   .   .   .   .   .   93    GLU   HG3    .   16594   1
      1089   .   1   1   93    93    GLU   C      C   13   178.144   0.4    .   1   .   .   .   .   .   93    GLU   C      .   16594   1
      1090   .   1   1   93    93    GLU   CA     C   13   60.080    0.40   .   1   .   .   .   .   .   93    GLU   CA     .   16594   1
      1091   .   1   1   93    93    GLU   CB     C   13   29.960    0.40   .   1   .   .   .   .   .   93    GLU   CB     .   16594   1
      1092   .   1   1   93    93    GLU   CG     C   13   37.220    0.40   .   1   .   .   .   .   .   93    GLU   CG     .   16594   1
      1093   .   1   1   93    93    GLU   N      N   15   123.996   0.40   .   1   .   .   .   .   .   93    GLU   N      .   16594   1
      1094   .   1   1   94    94    ASP   H      H   1    8.311     0.04   .   1   .   .   .   .   .   94    ASP   H      .   16594   1
      1095   .   1   1   94    94    ASP   HA     H   1    4.252     0.04   .   1   .   .   .   .   .   94    ASP   HA     .   16594   1
      1096   .   1   1   94    94    ASP   HB2    H   1    2.568     0.04   .   2   .   .   .   .   .   94    ASP   HB2    .   16594   1
      1097   .   1   1   94    94    ASP   HB3    H   1    2.478     0.04   .   2   .   .   .   .   .   94    ASP   HB3    .   16594   1
      1098   .   1   1   94    94    ASP   C      C   13   178.472   0.4    .   1   .   .   .   .   .   94    ASP   C      .   16594   1
      1099   .   1   1   94    94    ASP   CA     C   13   57.240    0.40   .   1   .   .   .   .   .   94    ASP   CA     .   16594   1
      1100   .   1   1   94    94    ASP   CB     C   13   40.420    0.40   .   1   .   .   .   .   .   94    ASP   CB     .   16594   1
      1101   .   1   1   94    94    ASP   N      N   15   116.432   0.40   .   1   .   .   .   .   .   94    ASP   N      .   16594   1
      1102   .   1   1   95    95    ARG   H      H   1    7.365     0.04   .   1   .   .   .   .   .   95    ARG   H      .   16594   1
      1103   .   1   1   95    95    ARG   HA     H   1    4.067     0.04   .   1   .   .   .   .   .   95    ARG   HA     .   16594   1
      1104   .   1   1   95    95    ARG   HB2    H   1    1.845     0.04   .   2   .   .   .   .   .   95    ARG   HB2    .   16594   1
      1105   .   1   1   95    95    ARG   HB3    H   1    1.567     0.04   .   2   .   .   .   .   .   95    ARG   HB3    .   16594   1
      1106   .   1   1   95    95    ARG   HD2    H   1    3.250     0.04   .   2   .   .   .   .   .   95    ARG   HD2    .   16594   1
      1107   .   1   1   95    95    ARG   HD3    H   1    3.250     0.04   .   2   .   .   .   .   .   95    ARG   HD3    .   16594   1
      1108   .   1   1   95    95    ARG   HG2    H   1    1.723     0.04   .   2   .   .   .   .   .   95    ARG   HG2    .   16594   1
      1109   .   1   1   95    95    ARG   HG3    H   1    1.066     0.04   .   2   .   .   .   .   .   95    ARG   HG3    .   16594   1
      1110   .   1   1   95    95    ARG   C      C   13   177.237   0.4    .   1   .   .   .   .   .   95    ARG   C      .   16594   1
      1111   .   1   1   95    95    ARG   CA     C   13   58.870    0.40   .   1   .   .   .   .   .   95    ARG   CA     .   16594   1
      1112   .   1   1   95    95    ARG   CB     C   13   29.100    0.40   .   1   .   .   .   .   .   95    ARG   CB     .   16594   1
      1113   .   1   1   95    95    ARG   CD     C   13   43.890    0.40   .   1   .   .   .   .   .   95    ARG   CD     .   16594   1
      1114   .   1   1   95    95    ARG   CG     C   13   28.030    0.40   .   1   .   .   .   .   .   95    ARG   CG     .   16594   1
      1115   .   1   1   95    95    ARG   N      N   15   121.517   0.40   .   1   .   .   .   .   .   95    ARG   N      .   16594   1
      1116   .   1   1   96    96    LEU   H      H   1    7.831     0.04   .   1   .   .   .   .   .   96    LEU   H      .   16594   1
      1117   .   1   1   96    96    LEU   HA     H   1    3.735     0.04   .   1   .   .   .   .   .   96    LEU   HA     .   16594   1
      1118   .   1   1   96    96    LEU   HB2    H   1    1.671     0.04   .   2   .   .   .   .   .   96    LEU   HB2    .   16594   1
      1119   .   1   1   96    96    LEU   HB3    H   1    1.125     0.04   .   2   .   .   .   .   .   96    LEU   HB3    .   16594   1
      1120   .   1   1   96    96    LEU   HD11   H   1    0.375     0.04   .   1   .   .   .   .   .   96    LEU   HD1    .   16594   1
      1121   .   1   1   96    96    LEU   HD12   H   1    0.375     0.04   .   1   .   .   .   .   .   96    LEU   HD1    .   16594   1
      1122   .   1   1   96    96    LEU   HD13   H   1    0.375     0.04   .   1   .   .   .   .   .   96    LEU   HD1    .   16594   1
      1123   .   1   1   96    96    LEU   HD21   H   1    0.305     0.04   .   1   .   .   .   .   .   96    LEU   HD2    .   16594   1
      1124   .   1   1   96    96    LEU   HD22   H   1    0.305     0.04   .   1   .   .   .   .   .   96    LEU   HD2    .   16594   1
      1125   .   1   1   96    96    LEU   HD23   H   1    0.305     0.04   .   1   .   .   .   .   .   96    LEU   HD2    .   16594   1
      1126   .   1   1   96    96    LEU   HG     H   1    1.312     0.04   .   1   .   .   .   .   .   96    LEU   HG     .   16594   1
      1127   .   1   1   96    96    LEU   C      C   13   177.855   0.4    .   1   .   .   .   .   .   96    LEU   C      .   16594   1
      1128   .   1   1   96    96    LEU   CA     C   13   56.930    0.40   .   1   .   .   .   .   .   96    LEU   CA     .   16594   1
      1129   .   1   1   96    96    LEU   CB     C   13   41.300    0.40   .   1   .   .   .   .   .   96    LEU   CB     .   16594   1
      1130   .   1   1   96    96    LEU   CD1    C   13   25.620    0.40   .   1   .   .   .   .   .   96    LEU   CD1    .   16594   1
      1131   .   1   1   96    96    LEU   CD2    C   13   23.010    0.40   .   1   .   .   .   .   .   96    LEU   CD2    .   16594   1
      1132   .   1   1   96    96    LEU   CG     C   13   26.160    0.40   .   1   .   .   .   .   .   96    LEU   CG     .   16594   1
      1133   .   1   1   96    96    LEU   N      N   15   119.073   0.40   .   1   .   .   .   .   .   96    LEU   N      .   16594   1
      1134   .   1   1   97    97    LYS   H      H   1    8.098     0.04   .   1   .   .   .   .   .   97    LYS   H      .   16594   1
      1135   .   1   1   97    97    LYS   HA     H   1    4.014     0.04   .   1   .   .   .   .   .   97    LYS   HA     .   16594   1
      1136   .   1   1   97    97    LYS   HB2    H   1    1.867     0.04   .   2   .   .   .   .   .   97    LYS   HB2    .   16594   1
      1137   .   1   1   97    97    LYS   HB3    H   1    1.798     0.04   .   2   .   .   .   .   .   97    LYS   HB3    .   16594   1
      1138   .   1   1   97    97    LYS   HD2    H   1    1.639     0.04   .   2   .   .   .   .   .   97    LYS   HD2    .   16594   1
      1139   .   1   1   97    97    LYS   HD3    H   1    1.639     0.04   .   2   .   .   .   .   .   97    LYS   HD3    .   16594   1
      1140   .   1   1   97    97    LYS   HE2    H   1    2.903     0.04   .   2   .   .   .   .   .   97    LYS   HE2    .   16594   1
      1141   .   1   1   97    97    LYS   HE3    H   1    2.903     0.04   .   2   .   .   .   .   .   97    LYS   HE3    .   16594   1
      1142   .   1   1   97    97    LYS   HG2    H   1    1.699     0.04   .   2   .   .   .   .   .   97    LYS   HG2    .   16594   1
      1143   .   1   1   97    97    LYS   HG3    H   1    1.424     0.04   .   2   .   .   .   .   .   97    LYS   HG3    .   16594   1
      1144   .   1   1   97    97    LYS   C      C   13   178.433   0.4    .   1   .   .   .   .   .   97    LYS   C      .   16594   1
      1145   .   1   1   97    97    LYS   CA     C   13   59.080    0.40   .   1   .   .   .   .   .   97    LYS   CA     .   16594   1
      1146   .   1   1   97    97    LYS   CB     C   13   32.830    0.40   .   1   .   .   .   .   .   97    LYS   CB     .   16594   1
      1147   .   1   1   97    97    LYS   CD     C   13   29.190    0.40   .   1   .   .   .   .   .   97    LYS   CD     .   16594   1
      1148   .   1   1   97    97    LYS   CE     C   13   42.160    0.40   .   1   .   .   .   .   .   97    LYS   CE     .   16594   1
      1149   .   1   1   97    97    LYS   CG     C   13   25.670    0.40   .   1   .   .   .   .   .   97    LYS   CG     .   16594   1
      1150   .   1   1   97    97    LYS   N      N   15   114.647   0.40   .   1   .   .   .   .   .   97    LYS   N      .   16594   1
      1151   .   1   1   98    98    ALA   H      H   1    7.011     0.04   .   1   .   .   .   .   .   98    ALA   H      .   16594   1
      1152   .   1   1   98    98    ALA   HA     H   1    4.196     0.04   .   1   .   .   .   .   .   98    ALA   HA     .   16594   1
      1153   .   1   1   98    98    ALA   HB1    H   1    1.466     0.04   .   1   .   .   .   .   .   98    ALA   HB     .   16594   1
      1154   .   1   1   98    98    ALA   HB2    H   1    1.466     0.04   .   1   .   .   .   .   .   98    ALA   HB     .   16594   1
      1155   .   1   1   98    98    ALA   HB3    H   1    1.466     0.04   .   1   .   .   .   .   .   98    ALA   HB     .   16594   1
      1156   .   1   1   98    98    ALA   C      C   13   178.814   0.4    .   1   .   .   .   .   .   98    ALA   C      .   16594   1
      1157   .   1   1   98    98    ALA   CA     C   13   54.480    0.40   .   1   .   .   .   .   .   98    ALA   CA     .   16594   1
      1158   .   1   1   98    98    ALA   CB     C   13   19.380    0.40   .   1   .   .   .   .   .   98    ALA   CB     .   16594   1
      1159   .   1   1   98    98    ALA   N      N   15   119.536   0.40   .   1   .   .   .   .   .   98    ALA   N      .   16594   1
      1160   .   1   1   99    99    VAL   H      H   1    8.133     0.04   .   1   .   .   .   .   .   99    VAL   H      .   16594   1
      1161   .   1   1   99    99    VAL   HA     H   1    4.098     0.04   .   1   .   .   .   .   .   99    VAL   HA     .   16594   1
      1162   .   1   1   99    99    VAL   HB     H   1    1.749     0.04   .   1   .   .   .   .   .   99    VAL   HB     .   16594   1
      1163   .   1   1   99    99    VAL   HG11   H   1    0.371     0.04   .   1   .   .   .   .   .   99    VAL   HG1    .   16594   1
      1164   .   1   1   99    99    VAL   HG12   H   1    0.371     0.04   .   1   .   .   .   .   .   99    VAL   HG1    .   16594   1
      1165   .   1   1   99    99    VAL   HG13   H   1    0.371     0.04   .   1   .   .   .   .   .   99    VAL   HG1    .   16594   1
      1166   .   1   1   99    99    VAL   HG21   H   1    0.690     0.04   .   1   .   .   .   .   .   99    VAL   HG2    .   16594   1
      1167   .   1   1   99    99    VAL   HG22   H   1    0.690     0.04   .   1   .   .   .   .   .   99    VAL   HG2    .   16594   1
      1168   .   1   1   99    99    VAL   HG23   H   1    0.690     0.04   .   1   .   .   .   .   .   99    VAL   HG2    .   16594   1
      1169   .   1   1   99    99    VAL   CA     C   13   58.260    0.40   .   1   .   .   .   .   .   99    VAL   CA     .   16594   1
      1170   .   1   1   99    99    VAL   CB     C   13   32.530    0.40   .   1   .   .   .   .   .   99    VAL   CB     .   16594   1
      1171   .   1   1   99    99    VAL   CG1    C   13   22.190    0.40   .   1   .   .   .   .   .   99    VAL   CG1    .   16594   1
      1172   .   1   1   99    99    VAL   CG2    C   13   19.470    0.40   .   1   .   .   .   .   .   99    VAL   CG2    .   16594   1
      1173   .   1   1   99    99    VAL   N      N   15   114.735   0.40   .   1   .   .   .   .   .   99    VAL   N      .   16594   1
      1174   .   1   1   100   100   PRO   HA     H   1    4.761     0.04   .   1   .   .   .   .   .   100   PRO   HA     .   16594   1
      1175   .   1   1   100   100   PRO   HB2    H   1    2.640     0.04   .   2   .   .   .   .   .   100   PRO   HB2    .   16594   1
      1176   .   1   1   100   100   PRO   HB3    H   1    1.816     0.04   .   2   .   .   .   .   .   100   PRO   HB3    .   16594   1
      1177   .   1   1   100   100   PRO   HD2    H   1    3.549     0.04   .   2   .   .   .   .   .   100   PRO   HD2    .   16594   1
      1178   .   1   1   100   100   PRO   HD3    H   1    3.338     0.04   .   2   .   .   .   .   .   100   PRO   HD3    .   16594   1
      1179   .   1   1   100   100   PRO   HG2    H   1    2.229     0.04   .   2   .   .   .   .   .   100   PRO   HG2    .   16594   1
      1180   .   1   1   100   100   PRO   HG3    H   1    1.842     0.04   .   2   .   .   .   .   .   100   PRO   HG3    .   16594   1
      1181   .   1   1   100   100   PRO   C      C   13   175.437   0.4    .   1   .   .   .   .   .   100   PRO   C      .   16594   1
      1182   .   1   1   100   100   PRO   CA     C   13   65.370    0.40   .   1   .   .   .   .   .   100   PRO   CA     .   16594   1
      1183   .   1   1   100   100   PRO   CB     C   13   31.190    0.40   .   1   .   .   .   .   .   100   PRO   CB     .   16594   1
      1184   .   1   1   100   100   PRO   CD     C   13   49.870    0.40   .   1   .   .   .   .   .   100   PRO   CD     .   16594   1
      1185   .   1   1   100   100   PRO   CG     C   13   27.280    0.40   .   1   .   .   .   .   .   100   PRO   CG     .   16594   1
      1186   .   1   1   101   101   TYR   H      H   1    6.053     0.04   .   1   .   .   .   .   .   101   TYR   H      .   16594   1
      1187   .   1   1   101   101   TYR   HA     H   1    4.463     0.04   .   1   .   .   .   .   .   101   TYR   HA     .   16594   1
      1188   .   1   1   101   101   TYR   HB2    H   1    3.260     0.04   .   2   .   .   .   .   .   101   TYR   HB2    .   16594   1
      1189   .   1   1   101   101   TYR   HB3    H   1    2.307     0.04   .   2   .   .   .   .   .   101   TYR   HB3    .   16594   1
      1190   .   1   1   101   101   TYR   HD1    H   1    6.773     0.04   .   1   .   .   .   .   .   101   TYR   HD1    .   16594   1
      1191   .   1   1   101   101   TYR   HD2    H   1    6.773     0.04   .   1   .   .   .   .   .   101   TYR   HD2    .   16594   1
      1192   .   1   1   101   101   TYR   HE1    H   1    6.851     0.04   .   1   .   .   .   .   .   101   TYR   HE1    .   16594   1
      1193   .   1   1   101   101   TYR   HE2    H   1    6.851     0.04   .   1   .   .   .   .   .   101   TYR   HE2    .   16594   1
      1194   .   1   1   101   101   TYR   C      C   13   175.871   0.4    .   1   .   .   .   .   .   101   TYR   C      .   16594   1
      1195   .   1   1   101   101   TYR   CA     C   13   53.920    0.40   .   1   .   .   .   .   .   101   TYR   CA     .   16594   1
      1196   .   1   1   101   101   TYR   CB     C   13   38.230    0.40   .   1   .   .   .   .   .   101   TYR   CB     .   16594   1
      1197   .   1   1   101   101   TYR   CD1    C   13   132.902   0.40   .   1   .   .   .   .   .   101   TYR   CD1    .   16594   1
      1198   .   1   1   101   101   TYR   CE1    C   13   119.214   0.40   .   1   .   .   .   .   .   101   TYR   CE1    .   16594   1
      1199   .   1   1   101   101   TYR   N      N   15   108.211   0.40   .   1   .   .   .   .   .   101   TYR   N      .   16594   1
      1200   .   1   1   102   102   THR   H      H   1    7.466     0.04   .   1   .   .   .   .   .   102   THR   H      .   16594   1
      1201   .   1   1   102   102   THR   HA     H   1    4.384     0.04   .   1   .   .   .   .   .   102   THR   HA     .   16594   1
      1202   .   1   1   102   102   THR   HB     H   1    4.040     0.04   .   1   .   .   .   .   .   102   THR   HB     .   16594   1
      1203   .   1   1   102   102   THR   HG21   H   1    1.161     0.04   .   1   .   .   .   .   .   102   THR   HG2    .   16594   1
      1204   .   1   1   102   102   THR   HG22   H   1    1.161     0.04   .   1   .   .   .   .   .   102   THR   HG2    .   16594   1
      1205   .   1   1   102   102   THR   HG23   H   1    1.161     0.04   .   1   .   .   .   .   .   102   THR   HG2    .   16594   1
      1206   .   1   1   102   102   THR   CA     C   13   60.030    0.40   .   1   .   .   .   .   .   102   THR   CA     .   16594   1
      1207   .   1   1   102   102   THR   CB     C   13   69.600    0.40   .   1   .   .   .   .   .   102   THR   CB     .   16594   1
      1208   .   1   1   102   102   THR   CG2    C   13   18.900    0.40   .   1   .   .   .   .   .   102   THR   CG2    .   16594   1
      1209   .   1   1   102   102   THR   N      N   15   120.556   0.40   .   1   .   .   .   .   .   102   THR   N      .   16594   1
      1210   .   1   1   103   103   PRO   HA     H   1    4.244     0.04   .   1   .   .   .   .   .   103   PRO   HA     .   16594   1
      1211   .   1   1   103   103   PRO   HB2    H   1    1.742     0.04   .   2   .   .   .   .   .   103   PRO   HB2    .   16594   1
      1212   .   1   1   103   103   PRO   HB3    H   1    0.737     0.04   .   2   .   .   .   .   .   103   PRO   HB3    .   16594   1
      1213   .   1   1   103   103   PRO   HD2    H   1    3.933     0.04   .   2   .   .   .   .   .   103   PRO   HD2    .   16594   1
      1214   .   1   1   103   103   PRO   HD3    H   1    3.422     0.04   .   2   .   .   .   .   .   103   PRO   HD3    .   16594   1
      1215   .   1   1   103   103   PRO   HG2    H   1    1.549     0.04   .   2   .   .   .   .   .   103   PRO   HG2    .   16594   1
      1216   .   1   1   103   103   PRO   HG3    H   1    0.860     0.04   .   2   .   .   .   .   .   103   PRO   HG3    .   16594   1
      1217   .   1   1   103   103   PRO   C      C   13   176.344   0.4    .   1   .   .   .   .   .   103   PRO   C      .   16594   1
      1218   .   1   1   103   103   PRO   CA     C   13   62.400    0.40   .   1   .   .   .   .   .   103   PRO   CA     .   16594   1
      1219   .   1   1   103   103   PRO   CB     C   13   32.250    0.40   .   1   .   .   .   .   .   103   PRO   CB     .   16594   1
      1220   .   1   1   103   103   PRO   CD     C   13   51.570    0.40   .   1   .   .   .   .   .   103   PRO   CD     .   16594   1
      1221   .   1   1   103   103   PRO   CG     C   13   26.480    0.40   .   1   .   .   .   .   .   103   PRO   CG     .   16594   1
      1222   .   1   1   104   104   PHE   H      H   1    7.365     0.04   .   1   .   .   .   .   .   104   PHE   H      .   16594   1
      1223   .   1   1   104   104   PHE   HA     H   1    6.207     0.04   .   1   .   .   .   .   .   104   PHE   HA     .   16594   1
      1224   .   1   1   104   104   PHE   HB2    H   1    3.435     0.04   .   2   .   .   .   .   .   104   PHE   HB2    .   16594   1
      1225   .   1   1   104   104   PHE   HB3    H   1    2.463     0.04   .   2   .   .   .   .   .   104   PHE   HB3    .   16594   1
      1226   .   1   1   104   104   PHE   HD1    H   1    7.110     0.04   .   1   .   .   .   .   .   104   PHE   HD1    .   16594   1
      1227   .   1   1   104   104   PHE   HD2    H   1    7.110     0.04   .   1   .   .   .   .   .   104   PHE   HD2    .   16594   1
      1228   .   1   1   104   104   PHE   HE1    H   1    7.268     0.04   .   1   .   .   .   .   .   104   PHE   HE1    .   16594   1
      1229   .   1   1   104   104   PHE   HE2    H   1    7.268     0.04   .   1   .   .   .   .   .   104   PHE   HE2    .   16594   1
      1230   .   1   1   104   104   PHE   C      C   13   176.133   0.4    .   1   .   .   .   .   .   104   PHE   C      .   16594   1
      1231   .   1   1   104   104   PHE   CA     C   13   55.220    0.40   .   1   .   .   .   .   .   104   PHE   CA     .   16594   1
      1232   .   1   1   104   104   PHE   CB     C   13   44.480    0.40   .   1   .   .   .   .   .   104   PHE   CB     .   16594   1
      1233   .   1   1   104   104   PHE   CD1    C   13   131.002   0.40   .   1   .   .   .   .   .   104   PHE   CD1    .   16594   1
      1234   .   1   1   104   104   PHE   CE1    C   13   130.900   0.40   .   1   .   .   .   .   .   104   PHE   CE1    .   16594   1
      1235   .   1   1   104   104   PHE   N      N   15   115.933   0.40   .   1   .   .   .   .   .   104   PHE   N      .   16594   1
      1236   .   1   1   105   105   CYS   H      H   1    9.248     0.04   .   1   .   .   .   .   .   105   CYS   H      .   16594   1
      1237   .   1   1   105   105   CYS   HA     H   1    4.638     0.04   .   1   .   .   .   .   .   105   CYS   HA     .   16594   1
      1238   .   1   1   105   105   CYS   HB2    H   1    3.637     0.04   .   2   .   .   .   .   .   105   CYS   HB2    .   16594   1
      1239   .   1   1   105   105   CYS   HB3    H   1    2.640     0.04   .   2   .   .   .   .   .   105   CYS   HB3    .   16594   1
      1240   .   1   1   105   105   CYS   C      C   13   174.254   0.4    .   1   .   .   .   .   .   105   CYS   C      .   16594   1
      1241   .   1   1   105   105   CYS   CA     C   13   58.060    0.40   .   1   .   .   .   .   .   105   CYS   CA     .   16594   1
      1242   .   1   1   105   105   CYS   CB     C   13   31.250    0.40   .   1   .   .   .   .   .   105   CYS   CB     .   16594   1
      1243   .   1   1   105   105   CYS   N      N   15   118.999   0.40   .   1   .   .   .   .   .   105   CYS   N      .   16594   1
      1244   .   1   1   106   106   GLN   H      H   1    8.865     0.04   .   1   .   .   .   .   .   106   GLN   H      .   16594   1
      1245   .   1   1   106   106   GLN   HA     H   1    3.611     0.04   .   1   .   .   .   .   .   106   GLN   HA     .   16594   1
      1246   .   1   1   106   106   GLN   HB2    H   1    2.213     0.04   .   2   .   .   .   .   .   106   GLN   HB2    .   16594   1
      1247   .   1   1   106   106   GLN   HB3    H   1    2.047     0.04   .   2   .   .   .   .   .   106   GLN   HB3    .   16594   1
      1248   .   1   1   106   106   GLN   HE21   H   1    7.496     0.04   .   1   .   .   .   .   .   106   GLN   HE21   .   16594   1
      1249   .   1   1   106   106   GLN   HE22   H   1    6.898     0.04   .   2   .   .   .   .   .   106   GLN   HE22   .   16594   1
      1250   .   1   1   106   106   GLN   HG2    H   1    2.378     0.04   .   2   .   .   .   .   .   106   GLN   HG2    .   16594   1
      1251   .   1   1   106   106   GLN   HG3    H   1    2.317     0.04   .   2   .   .   .   .   .   106   GLN   HG3    .   16594   1
      1252   .   1   1   106   106   GLN   C      C   13   177.250   0.4    .   1   .   .   .   .   .   106   GLN   C      .   16594   1
      1253   .   1   1   106   106   GLN   CA     C   13   59.430    0.40   .   1   .   .   .   .   .   106   GLN   CA     .   16594   1
      1254   .   1   1   106   106   GLN   CB     C   13   28.750    0.40   .   1   .   .   .   .   .   106   GLN   CB     .   16594   1
      1255   .   1   1   106   106   GLN   CG     C   13   33.140    0.40   .   1   .   .   .   .   .   106   GLN   CG     .   16594   1
      1256   .   1   1   106   106   GLN   N      N   15   119.606   0.40   .   1   .   .   .   .   .   106   GLN   N      .   16594   1
      1257   .   1   1   106   106   GLN   NE2    N   15   113.100   0.04   .   1   .   .   .   .   .   106   GLN   NE2    .   16594   1
      1258   .   1   1   107   107   GLU   H      H   1    8.134     0.04   .   1   .   .   .   .   .   107   GLU   H      .   16594   1
      1259   .   1   1   107   107   GLU   HA     H   1    3.959     0.04   .   1   .   .   .   .   .   107   GLU   HA     .   16594   1
      1260   .   1   1   107   107   GLU   HB2    H   1    2.131     0.04   .   2   .   .   .   .   .   107   GLU   HB2    .   16594   1
      1261   .   1   1   107   107   GLU   HB3    H   1    2.001     0.04   .   2   .   .   .   .   .   107   GLU   HB3    .   16594   1
      1262   .   1   1   107   107   GLU   HG2    H   1    2.245     0.04   .   2   .   .   .   .   .   107   GLU   HG2    .   16594   1
      1263   .   1   1   107   107   GLU   HG3    H   1    2.245     0.04   .   2   .   .   .   .   .   107   GLU   HG3    .   16594   1
      1264   .   1   1   107   107   GLU   C      C   13   179.616   0.4    .   1   .   .   .   .   .   107   GLU   C      .   16594   1
      1265   .   1   1   107   107   GLU   CA     C   13   60.110    0.40   .   1   .   .   .   .   .   107   GLU   CA     .   16594   1
      1266   .   1   1   107   107   GLU   CB     C   13   29.990    0.40   .   1   .   .   .   .   .   107   GLU   CB     .   16594   1
      1267   .   1   1   107   107   GLU   CG     C   13   37.110    0.40   .   1   .   .   .   .   .   107   GLU   CG     .   16594   1
      1268   .   1   1   107   107   GLU   N      N   15   119.554   0.40   .   1   .   .   .   .   .   107   GLU   N      .   16594   1
      1269   .   1   1   108   108   CYS   H      H   1    8.681     0.04   .   1   .   .   .   .   .   108   CYS   H      .   16594   1
      1270   .   1   1   108   108   CYS   HA     H   1    3.783     0.04   .   1   .   .   .   .   .   108   CYS   HA     .   16594   1
      1271   .   1   1   108   108   CYS   HB2    H   1    2.879     0.04   .   2   .   .   .   .   .   108   CYS   HB2    .   16594   1
      1272   .   1   1   108   108   CYS   HB3    H   1    2.560     0.04   .   2   .   .   .   .   .   108   CYS   HB3    .   16594   1
      1273   .   1   1   108   108   CYS   C      C   13   177.868   0.4    .   1   .   .   .   .   .   108   CYS   C      .   16594   1
      1274   .   1   1   108   108   CYS   CA     C   13   64.110    0.40   .   1   .   .   .   .   .   108   CYS   CA     .   16594   1
      1275   .   1   1   108   108   CYS   CB     C   13   29.270    0.40   .   1   .   .   .   .   .   108   CYS   CB     .   16594   1
      1276   .   1   1   108   108   CYS   N      N   15   123.406   0.40   .   1   .   .   .   .   .   108   CYS   N      .   16594   1
      1277   .   1   1   109   109   ALA   H      H   1    8.094     0.04   .   1   .   .   .   .   .   109   ALA   H      .   16594   1
      1278   .   1   1   109   109   ALA   HA     H   1    3.693     0.04   .   1   .   .   .   .   .   109   ALA   HA     .   16594   1
      1279   .   1   1   109   109   ALA   HB1    H   1    1.344     0.04   .   1   .   .   .   .   .   109   ALA   HB     .   16594   1
      1280   .   1   1   109   109   ALA   HB2    H   1    1.344     0.04   .   1   .   .   .   .   .   109   ALA   HB     .   16594   1
      1281   .   1   1   109   109   ALA   HB3    H   1    1.344     0.04   .   1   .   .   .   .   .   109   ALA   HB     .   16594   1
      1282   .   1   1   109   109   ALA   C      C   13   178.591   0.4    .   1   .   .   .   .   .   109   ALA   C      .   16594   1
      1283   .   1   1   109   109   ALA   CA     C   13   53.710    0.40   .   1   .   .   .   .   .   109   ALA   CA     .   16594   1
      1284   .   1   1   109   109   ALA   CB     C   13   18.430    0.40   .   1   .   .   .   .   .   109   ALA   CB     .   16594   1
      1285   .   1   1   109   109   ALA   N      N   15   120.579   0.40   .   1   .   .   .   .   .   109   ALA   N      .   16594   1
      1286   .   1   1   110   110   ALA   H      H   1    7.402     0.04   .   1   .   .   .   .   .   110   ALA   H      .   16594   1
      1287   .   1   1   110   110   ALA   HA     H   1    4.111     0.04   .   1   .   .   .   .   .   110   ALA   HA     .   16594   1
      1288   .   1   1   110   110   ALA   HB1    H   1    1.374     0.04   .   1   .   .   .   .   .   110   ALA   HB     .   16594   1
      1289   .   1   1   110   110   ALA   HB2    H   1    1.374     0.04   .   1   .   .   .   .   .   110   ALA   HB     .   16594   1
      1290   .   1   1   110   110   ALA   HB3    H   1    1.374     0.04   .   1   .   .   .   .   .   110   ALA   HB     .   16594   1
      1291   .   1   1   110   110   ALA   C      C   13   177.408   0.4    .   1   .   .   .   .   .   110   ALA   C      .   16594   1
      1292   .   1   1   110   110   ALA   CA     C   13   53.000    0.40   .   1   .   .   .   .   .   110   ALA   CA     .   16594   1
      1293   .   1   1   110   110   ALA   CB     C   13   18.710    0.40   .   1   .   .   .   .   .   110   ALA   CB     .   16594   1
      1294   .   1   1   110   110   ALA   N      N   15   118.992   0.40   .   1   .   .   .   .   .   110   ALA   N      .   16594   1
      1295   .   1   1   111   111   ALA   H      H   1    7.247     0.04   .   1   .   .   .   .   .   111   ALA   H      .   16594   1
      1296   .   1   1   111   111   ALA   HA     H   1    4.300     0.04   .   1   .   .   .   .   .   111   ALA   HA     .   16594   1
      1297   .   1   1   111   111   ALA   HB1    H   1    1.283     0.04   .   1   .   .   .   .   .   111   ALA   HB     .   16594   1
      1298   .   1   1   111   111   ALA   HB2    H   1    1.283     0.04   .   1   .   .   .   .   .   111   ALA   HB     .   16594   1
      1299   .   1   1   111   111   ALA   HB3    H   1    1.283     0.04   .   1   .   .   .   .   .   111   ALA   HB     .   16594   1
      1300   .   1   1   111   111   ALA   C      C   13   176.488   0.4    .   1   .   .   .   .   .   111   ALA   C      .   16594   1
      1301   .   1   1   111   111   ALA   CA     C   13   51.840    0.40   .   1   .   .   .   .   .   111   ALA   CA     .   16594   1
      1302   .   1   1   111   111   ALA   CB     C   13   19.210    0.40   .   1   .   .   .   .   .   111   ALA   CB     .   16594   1
      1303   .   1   1   111   111   ALA   N      N   15   120.857   0.40   .   1   .   .   .   .   .   111   ALA   N      .   16594   1
      1304   .   1   1   112   112   LEU   H      H   1    7.214     0.04   .   1   .   .   .   .   .   112   LEU   H      .   16594   1
      1305   .   1   1   112   112   LEU   HA     H   1    3.945     0.04   .   1   .   .   .   .   .   112   LEU   HA     .   16594   1
      1306   .   1   1   112   112   LEU   HB2    H   1    1.477     0.04   .   2   .   .   .   .   .   112   LEU   HB2    .   16594   1
      1307   .   1   1   112   112   LEU   HB3    H   1    1.397     0.04   .   2   .   .   .   .   .   112   LEU   HB3    .   16594   1
      1308   .   1   1   112   112   LEU   HD11   H   1    0.584     0.04   .   1   .   .   .   .   .   112   LEU   HD1    .   16594   1
      1309   .   1   1   112   112   LEU   HD12   H   1    0.584     0.04   .   1   .   .   .   .   .   112   LEU   HD1    .   16594   1
      1310   .   1   1   112   112   LEU   HD13   H   1    0.584     0.04   .   1   .   .   .   .   .   112   LEU   HD1    .   16594   1
      1311   .   1   1   112   112   LEU   HD21   H   1    0.573     0.04   .   1   .   .   .   .   .   112   LEU   HD2    .   16594   1
      1312   .   1   1   112   112   LEU   HD22   H   1    0.573     0.04   .   1   .   .   .   .   .   112   LEU   HD2    .   16594   1
      1313   .   1   1   112   112   LEU   HD23   H   1    0.573     0.04   .   1   .   .   .   .   .   112   LEU   HD2    .   16594   1
      1314   .   1   1   112   112   LEU   HG     H   1    1.500     0.04   .   1   .   .   .   .   .   112   LEU   HG     .   16594   1
      1315   .   1   1   112   112   LEU   CA     C   13   56.980    0.40   .   1   .   .   .   .   .   112   LEU   CA     .   16594   1
      1316   .   1   1   112   112   LEU   CB     C   13   43.050    0.40   .   1   .   .   .   .   .   112   LEU   CB     .   16594   1
      1317   .   1   1   112   112   LEU   CD1    C   13   25.250    0.40   .   1   .   .   .   .   .   112   LEU   CD1    .   16594   1
      1318   .   1   1   112   112   LEU   CD2    C   13   23.050    0.40   .   1   .   .   .   .   .   112   LEU   CD2    .   16594   1
      1319   .   1   1   112   112   LEU   CG     C   13   26.530    0.40   .   1   .   .   .   .   .   112   LEU   CG     .   16594   1
      1320   .   1   1   112   112   LEU   N      N   15   126.316   0.40   .   1   .   .   .   .   .   112   LEU   N      .   16594   1
   stop_
save_