Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30738
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-1H NOESY'       .   .   .   30738   1
      2    '2D 1H-15N HSQC'       .   .   .   30738   1
      3    '3D CBCA(CO)NH'        .   .   .   30738   1
      4    '3D HNCACB'            .   .   .   30738   1
      5    '3D HNCO'              .   .   .   30738   1
      6    '3D HN(CA)CO'          .   .   .   30738   1
      7    '3D 1H-15N NOESY'      .   .   .   30738   1
      8    '2D 1H-13C HMQC'       .   .   .   30738   1
      9    '2D 1H-13C HMQC'       .   .   .   30738   1
      10   '4D HMQC-NOESY-HMQC'   .   .   .   30738   1
      11   '4D HSQC-NOESY-HMQC'   .   .   .   30738   1
   stop_

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

      1      .   1   .   1   2     2     GLY   H      H   1    8.0901     0.0000   .   1   .   .   .   .   A   2     GLY   H      .   30738   1
      2      .   1   .   1   2     2     GLY   HA2    H   1    3.9236     0.0000   .   2   .   .   .   .   A   2     GLY   HA2    .   30738   1
      3      .   1   .   1   2     2     GLY   C      C   13   167.8243   0.0000   .   1   .   .   .   .   A   2     GLY   C      .   30738   1
      4      .   1   .   1   2     2     GLY   CA     C   13   45.7657    0.0000   .   1   .   .   .   .   A   2     GLY   CA     .   30738   1
      5      .   1   .   1   2     2     GLY   N      N   15   112.7472   0.0000   .   1   .   .   .   .   A   2     GLY   N      .   30738   1
      6      .   1   .   1   3     3     ASN   H      H   1    8.0693     0.0000   .   1   .   .   .   .   A   3     ASN   H      .   30738   1
      7      .   1   .   1   3     3     ASN   HA     H   1    4.6230     0.0000   .   1   .   .   .   .   A   3     ASN   HA     .   30738   1
      8      .   1   .   1   3     3     ASN   HB2    H   1    2.7935     0.0000   .   2   .   .   .   .   A   3     ASN   HB2    .   30738   1
      9      .   1   .   1   3     3     ASN   C      C   13   179.0533   0.0000   .   1   .   .   .   .   A   3     ASN   C      .   30738   1
      10     .   1   .   1   3     3     ASN   CA     C   13   55.3636    0.0000   .   1   .   .   .   .   A   3     ASN   CA     .   30738   1
      11     .   1   .   1   3     3     ASN   CB     C   13   41.6497    0.0000   .   1   .   .   .   .   A   3     ASN   CB     .   30738   1
      12     .   1   .   1   3     3     ASN   N      N   15   123.6238   0.0000   .   1   .   .   .   .   A   3     ASN   N      .   30738   1
      13     .   1   .   1   4     4     GLY   C      C   13   174.4905   0.0000   .   1   .   .   .   .   A   4     GLY   C      .   30738   1
      14     .   1   .   1   5     5     GLN   H      H   1    8.2857     0.0000   .   1   .   .   .   .   A   5     GLN   H      .   30738   1
      15     .   1   .   1   5     5     GLN   HA     H   1    3.9728     0.0000   .   1   .   .   .   .   A   5     GLN   HA     .   30738   1
      16     .   1   .   1   5     5     GLN   HB2    H   1    2.2426     0.0000   .   2   .   .   .   .   A   5     GLN   HB2    .   30738   1
      17     .   1   .   1   5     5     GLN   HG2    H   1    2.0046     0.0000   .   2   .   .   .   .   A   5     GLN   HG2    .   30738   1
      18     .   1   .   1   5     5     GLN   HE21   H   1    7.5488     0.0000   .   2   .   .   .   .   A   5     GLN   HE21   .   30738   1
      19     .   1   .   1   5     5     GLN   HE22   H   1    6.8904     0.0000   .   2   .   .   .   .   A   5     GLN   HE22   .   30738   1
      20     .   1   .   1   5     5     GLN   C      C   13   177.1547   0.0000   .   1   .   .   .   .   A   5     GLN   C      .   30738   1
      21     .   1   .   1   5     5     GLN   CA     C   13   61.3074    0.0000   .   1   .   .   .   .   A   5     GLN   CA     .   30738   1
      22     .   1   .   1   5     5     GLN   CB     C   13   32.4673    0.0000   .   1   .   .   .   .   A   5     GLN   CB     .   30738   1
      23     .   1   .   1   5     5     GLN   CG     C   13   34.4413    0.0000   .   1   .   .   .   .   A   5     GLN   CG     .   30738   1
      24     .   1   .   1   5     5     GLN   N      N   15   119.4843   0.0000   .   1   .   .   .   .   A   5     GLN   N      .   30738   1
      25     .   1   .   1   5     5     GLN   NE2    N   15   112.3735   0.0000   .   1   .   .   .   .   A   5     GLN   NE2    .   30738   1
      26     .   1   .   1   6     6     GLY   CA     C   13   45.8930    0.0000   .   1   .   .   .   .   A   6     GLY   CA     .   30738   1
      27     .   1   .   1   7     7     ARG   H      H   1    8.4645     0.0000   .   1   .   .   .   .   A   7     ARG   H      .   30738   1
      28     .   1   .   1   7     7     ARG   HA     H   1    4.1222     0.0000   .   1   .   .   .   .   A   7     ARG   HA     .   30738   1
      29     .   1   .   1   7     7     ARG   HB2    H   1    2.2090     0.0000   .   2   .   .   .   .   A   7     ARG   HB2    .   30738   1
      30     .   1   .   1   7     7     ARG   C      C   13   176.6866   0.0000   .   1   .   .   .   .   A   7     ARG   C      .   30738   1
      31     .   1   .   1   7     7     ARG   CA     C   13   60.2217    0.0000   .   1   .   .   .   .   A   7     ARG   CA     .   30738   1
      32     .   1   .   1   7     7     ARG   CB     C   13   29.5973    0.0000   .   1   .   .   .   .   A   7     ARG   CB     .   30738   1
      33     .   1   .   1   7     7     ARG   N      N   15   120.7485   0.0000   .   1   .   .   .   .   A   7     ARG   N      .   30738   1
      34     .   1   .   1   8     8     ASP   H      H   1    8.2115     0.0000   .   1   .   .   .   .   A   8     ASP   H      .   30738   1
      35     .   1   .   1   8     8     ASP   HA     H   1    4.1075     0.0000   .   1   .   .   .   .   A   8     ASP   HA     .   30738   1
      36     .   1   .   1   8     8     ASP   HB2    H   1    2.2600     0.0000   .   2   .   .   .   .   A   8     ASP   HB2    .   30738   1
      37     .   1   .   1   8     8     ASP   HB3    H   1    1.4806     0.0000   .   2   .   .   .   .   A   8     ASP   HB3    .   30738   1
      38     .   1   .   1   8     8     ASP   C      C   13   175.1642   0.0000   .   1   .   .   .   .   A   8     ASP   C      .   30738   1
      39     .   1   .   1   8     8     ASP   CA     C   13   58.2522    0.0000   .   1   .   .   .   .   A   8     ASP   CA     .   30738   1
      40     .   1   .   1   8     8     ASP   CB     C   13   41.9870    0.0000   .   1   .   .   .   .   A   8     ASP   CB     .   30738   1
      41     .   1   .   1   8     8     ASP   N      N   15   121.0404   0.0000   .   1   .   .   .   .   A   8     ASP   N      .   30738   1
      42     .   1   .   1   9     9     TRP   H      H   1    8.1982     0.0000   .   1   .   .   .   .   A   9     TRP   H      .   30738   1
      43     .   1   .   1   9     9     TRP   HA     H   1    4.0625     0.0000   .   1   .   .   .   .   A   9     TRP   HA     .   30738   1
      44     .   1   .   1   9     9     TRP   HB2    H   1    3.5700     0.0000   .   2   .   .   .   .   A   9     TRP   HB2    .   30738   1
      45     .   1   .   1   9     9     TRP   HD1    H   1    7.2503     0.0000   .   1   .   .   .   .   A   9     TRP   HD1    .   30738   1
      46     .   1   .   1   9     9     TRP   HE1    H   1    10.3010    0.0000   .   1   .   .   .   .   A   9     TRP   HE1    .   30738   1
      47     .   1   .   1   9     9     TRP   HE3    H   1    7.5717     0.0000   .   1   .   .   .   .   A   9     TRP   HE3    .   30738   1
      48     .   1   .   1   9     9     TRP   HZ2    H   1    7.4330     0.0000   .   1   .   .   .   .   A   9     TRP   HZ2    .   30738   1
      49     .   1   .   1   9     9     TRP   HZ3    H   1    6.7149     0.0000   .   1   .   .   .   .   A   9     TRP   HZ3    .   30738   1
      50     .   1   .   1   9     9     TRP   HH2    H   1    7.1687     0.0000   .   1   .   .   .   .   A   9     TRP   HH2    .   30738   1
      51     .   1   .   1   9     9     TRP   C      C   13   175.7207   0.0000   .   1   .   .   .   .   A   9     TRP   C      .   30738   1
      52     .   1   .   1   9     9     TRP   CA     C   13   61.5371    0.0000   .   1   .   .   .   .   A   9     TRP   CA     .   30738   1
      53     .   1   .   1   9     9     TRP   CB     C   13   29.9681    0.0000   .   1   .   .   .   .   A   9     TRP   CB     .   30738   1
      54     .   1   .   1   9     9     TRP   CD1    C   13   127.6089   0.0000   .   1   .   .   .   .   A   9     TRP   CD1    .   30738   1
      55     .   1   .   1   9     9     TRP   CE3    C   13   121.1533   0.0000   .   1   .   .   .   .   A   9     TRP   CE3    .   30738   1
      56     .   1   .   1   9     9     TRP   CZ2    C   13   115.4463   0.0000   .   1   .   .   .   .   A   9     TRP   CZ2    .   30738   1
      57     .   1   .   1   9     9     TRP   CZ3    C   13   122.3977   0.0000   .   1   .   .   .   .   A   9     TRP   CZ3    .   30738   1
      58     .   1   .   1   9     9     TRP   CH2    C   13   125.1761   0.0000   .   1   .   .   .   .   A   9     TRP   CH2    .   30738   1
      59     .   1   .   1   9     9     TRP   N      N   15   119.8248   0.0000   .   1   .   .   .   .   A   9     TRP   N      .   30738   1
      60     .   1   .   1   9     9     TRP   NE1    N   15   128.9714   0.0000   .   1   .   .   .   .   A   9     TRP   NE1    .   30738   1
      61     .   1   .   1   10    10    LYS   H      H   1    7.3490     0.0000   .   1   .   .   .   .   A   10    LYS   H      .   30738   1
      62     .   1   .   1   10    10    LYS   HA     H   1    4.0776     0.0000   .   1   .   .   .   .   A   10    LYS   HA     .   30738   1
      63     .   1   .   1   10    10    LYS   HB2    H   1    1.9412     0.0000   .   2   .   .   .   .   A   10    LYS   HB2    .   30738   1
      64     .   1   .   1   10    10    LYS   HG2    H   1    1.5417     0.0000   .   2   .   .   .   .   A   10    LYS   HG2    .   30738   1
      65     .   1   .   1   10    10    LYS   HG3    H   1    0.8754     0.0000   .   2   .   .   .   .   A   10    LYS   HG3    .   30738   1
      66     .   1   .   1   10    10    LYS   C      C   13   174.8613   0.0000   .   1   .   .   .   .   A   10    LYS   C      .   30738   1
      67     .   1   .   1   10    10    LYS   CA     C   13   61.0086    0.0000   .   1   .   .   .   .   A   10    LYS   CA     .   30738   1
      68     .   1   .   1   10    10    LYS   CB     C   13   30.1847    0.0000   .   1   .   .   .   .   A   10    LYS   CB     .   30738   1
      69     .   1   .   1   10    10    LYS   CG     C   13   26.0958    0.0000   .   1   .   .   .   .   A   10    LYS   CG     .   30738   1
      70     .   1   .   1   10    10    LYS   N      N   15   120.2468   0.0000   .   1   .   .   .   .   A   10    LYS   N      .   30738   1
      71     .   1   .   1   11    11    MET   H      H   1    7.8548     0.0000   .   1   .   .   .   .   A   11    MET   H      .   30738   1
      72     .   1   .   1   11    11    MET   HA     H   1    4.0999     0.0000   .   1   .   .   .   .   A   11    MET   HA     .   30738   1
      73     .   1   .   1   11    11    MET   HB2    H   1    2.2570     0.0000   .   2   .   .   .   .   A   11    MET   HB2    .   30738   1
      74     .   1   .   1   11    11    MET   HE1    H   1    2.0831     0.0000   .   1   .   .   .   .   A   11    MET   HE1    .   30738   1
      75     .   1   .   1   11    11    MET   HE2    H   1    2.0831     0.0000   .   1   .   .   .   .   A   11    MET   HE2    .   30738   1
      76     .   1   .   1   11    11    MET   HE3    H   1    2.0831     0.0000   .   1   .   .   .   .   A   11    MET   HE3    .   30738   1
      77     .   1   .   1   11    11    MET   C      C   13   175.5634   0.0000   .   1   .   .   .   .   A   11    MET   C      .   30738   1
      78     .   1   .   1   11    11    MET   CA     C   13   59.8934    0.0000   .   1   .   .   .   .   A   11    MET   CA     .   30738   1
      79     .   1   .   1   11    11    MET   CB     C   13   31.9697    0.0000   .   1   .   .   .   .   A   11    MET   CB     .   30738   1
      80     .   1   .   1   11    11    MET   CE     C   13   18.4386    0.0000   .   1   .   .   .   .   A   11    MET   CE     .   30738   1
      81     .   1   .   1   11    11    MET   N      N   15   117.4561   0.0000   .   1   .   .   .   .   A   11    MET   N      .   30738   1
      82     .   1   .   1   12    12    ALA   H      H   1    7.9803     0.0000   .   1   .   .   .   .   A   12    ALA   H      .   30738   1
      83     .   1   .   1   12    12    ALA   HA     H   1    3.9771     0.0000   .   1   .   .   .   .   A   12    ALA   HA     .   30738   1
      84     .   1   .   1   12    12    ALA   HB1    H   1    1.1600     0.0000   .   1   .   .   .   .   A   12    ALA   HB1    .   30738   1
      85     .   1   .   1   12    12    ALA   HB2    H   1    1.1600     0.0000   .   1   .   .   .   .   A   12    ALA   HB2    .   30738   1
      86     .   1   .   1   12    12    ALA   HB3    H   1    1.1600     0.0000   .   1   .   .   .   .   A   12    ALA   HB3    .   30738   1
      87     .   1   .   1   12    12    ALA   C      C   13   182.6868   0.0000   .   1   .   .   .   .   A   12    ALA   C      .   30738   1
      88     .   1   .   1   12    12    ALA   CA     C   13   56.0635    0.0000   .   1   .   .   .   .   A   12    ALA   CA     .   30738   1
      89     .   1   .   1   12    12    ALA   CB     C   13   19.2831    0.0000   .   1   .   .   .   .   A   12    ALA   CB     .   30738   1
      90     .   1   .   1   12    12    ALA   N      N   15   122.6730   0.0000   .   1   .   .   .   .   A   12    ALA   N      .   30738   1
      91     .   1   .   1   13    13    ILE   H      H   1    8.4021     0.0000   .   1   .   .   .   .   A   13    ILE   H      .   30738   1
      92     .   1   .   1   13    13    ILE   HA     H   1    3.5141     0.0000   .   1   .   .   .   .   A   13    ILE   HA     .   30738   1
      93     .   1   .   1   13    13    ILE   HB     H   1    2.1817     0.0000   .   1   .   .   .   .   A   13    ILE   HB     .   30738   1
      94     .   1   .   1   13    13    ILE   HG12   H   1    1.3476     0.0000   .   2   .   .   .   .   A   13    ILE   HG12   .   30738   1
      95     .   1   .   1   13    13    ILE   HG21   H   1    1.1659     0.0000   .   1   .   .   .   .   A   13    ILE   HG21   .   30738   1
      96     .   1   .   1   13    13    ILE   HG22   H   1    1.1659     0.0000   .   1   .   .   .   .   A   13    ILE   HG22   .   30738   1
      97     .   1   .   1   13    13    ILE   HG23   H   1    1.1659     0.0000   .   1   .   .   .   .   A   13    ILE   HG23   .   30738   1
      98     .   1   .   1   13    13    ILE   HD11   H   1    0.9349     0.0000   .   1   .   .   .   .   A   13    ILE   HD11   .   30738   1
      99     .   1   .   1   13    13    ILE   HD12   H   1    0.9349     0.0000   .   1   .   .   .   .   A   13    ILE   HD12   .   30738   1
      100    .   1   .   1   13    13    ILE   HD13   H   1    0.9349     0.0000   .   1   .   .   .   .   A   13    ILE   HD13   .   30738   1
      101    .   1   .   1   13    13    ILE   C      C   13   176.8478   0.0000   .   1   .   .   .   .   A   13    ILE   C      .   30738   1
      102    .   1   .   1   13    13    ILE   CA     C   13   65.2382    0.0000   .   1   .   .   .   .   A   13    ILE   CA     .   30738   1
      103    .   1   .   1   13    13    ILE   CB     C   13   37.7414    0.0000   .   1   .   .   .   .   A   13    ILE   CB     .   30738   1
      104    .   1   .   1   13    13    ILE   CG1    C   13   29.8355    0.0000   .   1   .   .   .   .   A   13    ILE   CG1    .   30738   1
      105    .   1   .   1   13    13    ILE   CG2    C   13   18.4184    0.0000   .   1   .   .   .   .   A   13    ILE   CG2    .   30738   1
      106    .   1   .   1   13    13    ILE   CD1    C   13   13.4856    0.0000   .   1   .   .   .   .   A   13    ILE   CD1    .   30738   1
      107    .   1   .   1   13    13    ILE   N      N   15   117.6210   0.0000   .   1   .   .   .   .   A   13    ILE   N      .   30738   1
      108    .   1   .   1   14    14    LYS   H      H   1    8.1350     0.0000   .   1   .   .   .   .   A   14    LYS   H      .   30738   1
      109    .   1   .   1   14    14    LYS   HA     H   1    4.1780     0.0000   .   1   .   .   .   .   A   14    LYS   HA     .   30738   1
      110    .   1   .   1   14    14    LYS   HB2    H   1    2.1181     0.0000   .   2   .   .   .   .   A   14    LYS   HB2    .   30738   1
      111    .   1   .   1   14    14    LYS   HG2    H   1    1.6233     0.0000   .   2   .   .   .   .   A   14    LYS   HG2    .   30738   1
      112    .   1   .   1   14    14    LYS   HD2    H   1    1.8072     0.0000   .   2   .   .   .   .   A   14    LYS   HD2    .   30738   1
      113    .   1   .   1   14    14    LYS   HE2    H   1    3.0462     0.0000   .   2   .   .   .   .   A   14    LYS   HE2    .   30738   1
      114    .   1   .   1   14    14    LYS   C      C   13   176.3535   0.0000   .   1   .   .   .   .   A   14    LYS   C      .   30738   1
      115    .   1   .   1   14    14    LYS   CA     C   13   60.7661    0.0000   .   1   .   .   .   .   A   14    LYS   CA     .   30738   1
      116    .   1   .   1   14    14    LYS   CB     C   13   32.2776    0.0000   .   1   .   .   .   .   A   14    LYS   CB     .   30738   1
      117    .   1   .   1   14    14    LYS   CG     C   13   25.4911    0.0000   .   1   .   .   .   .   A   14    LYS   CG     .   30738   1
      118    .   1   .   1   14    14    LYS   CD     C   13   29.5841    0.0000   .   1   .   .   .   .   A   14    LYS   CD     .   30738   1
      119    .   1   .   1   14    14    LYS   CE     C   13   42.3908    0.0000   .   1   .   .   .   .   A   14    LYS   CE     .   30738   1
      120    .   1   .   1   14    14    LYS   N      N   15   122.1049   0.0000   .   1   .   .   .   .   A   14    LYS   N      .   30738   1
      121    .   1   .   1   15    15    ARG   H      H   1    8.1558     0.0000   .   1   .   .   .   .   A   15    ARG   H      .   30738   1
      122    .   1   .   1   15    15    ARG   HA     H   1    4.1400     0.0000   .   1   .   .   .   .   A   15    ARG   HA     .   30738   1
      123    .   1   .   1   15    15    ARG   HB2    H   1    1.9675     0.0000   .   2   .   .   .   .   A   15    ARG   HB2    .   30738   1
      124    .   1   .   1   15    15    ARG   HG2    H   1    1.6164     0.0000   .   2   .   .   .   .   A   15    ARG   HG2    .   30738   1
      125    .   1   .   1   15    15    ARG   HD2    H   1    3.2579     0.0000   .   2   .   .   .   .   A   15    ARG   HD2    .   30738   1
      126    .   1   .   1   15    15    ARG   C      C   13   176.8596   0.0000   .   1   .   .   .   .   A   15    ARG   C      .   30738   1
      127    .   1   .   1   15    15    ARG   CA     C   13   60.5562    0.0000   .   1   .   .   .   .   A   15    ARG   CA     .   30738   1
      128    .   1   .   1   15    15    ARG   CB     C   13   31.7687    0.0000   .   1   .   .   .   .   A   15    ARG   CB     .   30738   1
      129    .   1   .   1   15    15    ARG   CG     C   13   25.7673    0.0000   .   1   .   .   .   .   A   15    ARG   CG     .   30738   1
      130    .   1   .   1   15    15    ARG   CD     C   13   44.4030    0.0000   .   1   .   .   .   .   A   15    ARG   CD     .   30738   1
      131    .   1   .   1   15    15    ARG   N      N   15   119.4334   0.0000   .   1   .   .   .   .   A   15    ARG   N      .   30738   1
      132    .   1   .   1   16    16    CYS   H      H   1    7.7724     0.0000   .   1   .   .   .   .   A   16    CYS   H      .   30738   1
      133    .   1   .   1   16    16    CYS   HA     H   1    4.0906     0.0000   .   1   .   .   .   .   A   16    CYS   HA     .   30738   1
      134    .   1   .   1   16    16    CYS   HB2    H   1    3.1045     0.0000   .   2   .   .   .   .   A   16    CYS   HB2    .   30738   1
      135    .   1   .   1   16    16    CYS   C      C   13   172.8207   0.0000   .   1   .   .   .   .   A   16    CYS   C      .   30738   1
      136    .   1   .   1   16    16    CYS   CA     C   13   62.7722    0.0000   .   1   .   .   .   .   A   16    CYS   CA     .   30738   1
      137    .   1   .   1   16    16    CYS   CB     C   13   29.2945    0.0000   .   1   .   .   .   .   A   16    CYS   CB     .   30738   1
      138    .   1   .   1   16    16    CYS   N      N   15   115.9306   0.0000   .   1   .   .   .   .   A   16    CYS   N      .   30738   1
      139    .   1   .   1   17    17    SER   H      H   1    7.8990     0.0000   .   1   .   .   .   .   A   17    SER   H      .   30738   1
      140    .   1   .   1   17    17    SER   HA     H   1    4.9493     0.0000   .   1   .   .   .   .   A   17    SER   HA     .   30738   1
      141    .   1   .   1   17    17    SER   HB2    H   1    4.2470     0.0000   .   2   .   .   .   .   A   17    SER   HB2    .   30738   1
      142    .   1   .   1   17    17    SER   C      C   13   170.8565   0.0000   .   1   .   .   .   .   A   17    SER   C      .   30738   1
      143    .   1   .   1   17    17    SER   CA     C   13   61.1452    0.0000   .   1   .   .   .   .   A   17    SER   CA     .   30738   1
      144    .   1   .   1   17    17    SER   CB     C   13   63.6250    0.0000   .   1   .   .   .   .   A   17    SER   CB     .   30738   1
      145    .   1   .   1   17    17    SER   N      N   15   114.1757   0.0000   .   1   .   .   .   .   A   17    SER   N      .   30738   1
      146    .   1   .   1   18    18    ASN   H      H   1    7.5972     0.0000   .   1   .   .   .   .   A   18    ASN   H      .   30738   1
      147    .   1   .   1   18    18    ASN   HA     H   1    5.0250     0.0000   .   1   .   .   .   .   A   18    ASN   HA     .   30738   1
      148    .   1   .   1   18    18    ASN   HB2    H   1    2.9405     0.0000   .   2   .   .   .   .   A   18    ASN   HB2    .   30738   1
      149    .   1   .   1   18    18    ASN   HB3    H   1    2.7656     0.0000   .   2   .   .   .   .   A   18    ASN   HB3    .   30738   1
      150    .   1   .   1   18    18    ASN   HD21   H   1    7.6300     0.0000   .   2   .   .   .   .   A   18    ASN   HD21   .   30738   1
      151    .   1   .   1   18    18    ASN   C      C   13   172.0811   0.0000   .   1   .   .   .   .   A   18    ASN   C      .   30738   1
      152    .   1   .   1   18    18    ASN   CA     C   13   53.5306    0.0000   .   1   .   .   .   .   A   18    ASN   CA     .   30738   1
      153    .   1   .   1   18    18    ASN   CB     C   13   40.2364    0.0000   .   1   .   .   .   .   A   18    ASN   CB     .   30738   1
      154    .   1   .   1   18    18    ASN   N      N   15   116.2742   0.0000   .   1   .   .   .   .   A   18    ASN   N      .   30738   1
      155    .   1   .   1   18    18    ASN   ND2    N   15   113.8816   0.0000   .   1   .   .   .   .   A   18    ASN   ND2    .   30738   1
      156    .   1   .   1   19    19    VAL   H      H   1    7.9310     0.0000   .   1   .   .   .   .   A   19    VAL   H      .   30738   1
      157    .   1   .   1   19    19    VAL   HA     H   1    3.8534     0.0000   .   1   .   .   .   .   A   19    VAL   HA     .   30738   1
      158    .   1   .   1   19    19    VAL   HB     H   1    2.4597     0.0000   .   1   .   .   .   .   A   19    VAL   HB     .   30738   1
      159    .   1   .   1   19    19    VAL   HG11   H   1    0.9791     0.0000   .   2   .   .   .   .   A   19    VAL   HG11   .   30738   1
      160    .   1   .   1   19    19    VAL   HG12   H   1    0.9791     0.0000   .   2   .   .   .   .   A   19    VAL   HG12   .   30738   1
      161    .   1   .   1   19    19    VAL   HG13   H   1    0.9791     0.0000   .   2   .   .   .   .   A   19    VAL   HG13   .   30738   1
      162    .   1   .   1   19    19    VAL   C      C   13   171.6916   0.0000   .   1   .   .   .   .   A   19    VAL   C      .   30738   1
      163    .   1   .   1   19    19    VAL   CA     C   13   63.6639    0.0000   .   1   .   .   .   .   A   19    VAL   CA     .   30738   1
      164    .   1   .   1   19    19    VAL   CB     C   13   32.4537    0.0000   .   1   .   .   .   .   A   19    VAL   CB     .   30738   1
      165    .   1   .   1   19    19    VAL   CG1    C   13   21.8964    0.0000   .   2   .   .   .   .   A   19    VAL   CG1    .   30738   1
      166    .   1   .   1   19    19    VAL   N      N   15   122.2313   0.0000   .   1   .   .   .   .   A   19    VAL   N      .   30738   1
      167    .   1   .   1   20    20    ALA   H      H   1    8.1987     0.0000   .   1   .   .   .   .   A   20    ALA   H      .   30738   1
      168    .   1   .   1   20    20    ALA   HA     H   1    4.8228     0.0000   .   1   .   .   .   .   A   20    ALA   HA     .   30738   1
      169    .   1   .   1   20    20    ALA   HB1    H   1    1.5961     0.0000   .   1   .   .   .   .   A   20    ALA   HB1    .   30738   1
      170    .   1   .   1   20    20    ALA   HB2    H   1    1.5961     0.0000   .   1   .   .   .   .   A   20    ALA   HB2    .   30738   1
      171    .   1   .   1   20    20    ALA   HB3    H   1    1.5961     0.0000   .   1   .   .   .   .   A   20    ALA   HB3    .   30738   1
      172    .   1   .   1   20    20    ALA   C      C   13   174.6935   0.0000   .   1   .   .   .   .   A   20    ALA   C      .   30738   1
      173    .   1   .   1   20    20    ALA   CA     C   13   52.5129    0.0000   .   1   .   .   .   .   A   20    ALA   CA     .   30738   1
      174    .   1   .   1   20    20    ALA   CB     C   13   20.5980    0.0000   .   1   .   .   .   .   A   20    ALA   CB     .   30738   1
      175    .   1   .   1   20    20    ALA   N      N   15   129.1559   0.0000   .   1   .   .   .   .   A   20    ALA   N      .   30738   1
      176    .   1   .   1   21    21    VAL   H      H   1    8.3681     0.0000   .   1   .   .   .   .   A   21    VAL   H      .   30738   1
      177    .   1   .   1   21    21    VAL   HA     H   1    3.7670     0.0000   .   1   .   .   .   .   A   21    VAL   HA     .   30738   1
      178    .   1   .   1   21    21    VAL   HB     H   1    1.6413     0.0000   .   1   .   .   .   .   A   21    VAL   HB     .   30738   1
      179    .   1   .   1   21    21    VAL   HG11   H   1    0.2255     0.0000   .   2   .   .   .   .   A   21    VAL   HG11   .   30738   1
      180    .   1   .   1   21    21    VAL   HG12   H   1    0.2255     0.0000   .   2   .   .   .   .   A   21    VAL   HG12   .   30738   1
      181    .   1   .   1   21    21    VAL   HG13   H   1    0.2255     0.0000   .   2   .   .   .   .   A   21    VAL   HG13   .   30738   1
      182    .   1   .   1   21    21    VAL   HG21   H   1    0.2680     0.0000   .   2   .   .   .   .   A   21    VAL   HG21   .   30738   1
      183    .   1   .   1   21    21    VAL   HG22   H   1    0.2680     0.0000   .   2   .   .   .   .   A   21    VAL   HG22   .   30738   1
      184    .   1   .   1   21    21    VAL   HG23   H   1    0.2680     0.0000   .   2   .   .   .   .   A   21    VAL   HG23   .   30738   1
      185    .   1   .   1   21    21    VAL   C      C   13   173.5967   0.0000   .   1   .   .   .   .   A   21    VAL   C      .   30738   1
      186    .   1   .   1   21    21    VAL   CA     C   13   64.2547    0.0000   .   1   .   .   .   .   A   21    VAL   CA     .   30738   1
      187    .   1   .   1   21    21    VAL   CB     C   13   32.3298    0.0000   .   1   .   .   .   .   A   21    VAL   CB     .   30738   1
      188    .   1   .   1   21    21    VAL   CG1    C   13   20.7685    0.0000   .   2   .   .   .   .   A   21    VAL   CG1    .   30738   1
      189    .   1   .   1   21    21    VAL   N      N   15   119.8919   0.0000   .   1   .   .   .   .   A   21    VAL   N      .   30738   1
      190    .   1   .   1   22    22    GLY   H      H   1    8.2348     0.0000   .   1   .   .   .   .   A   22    GLY   H      .   30738   1
      191    .   1   .   1   22    22    GLY   HA2    H   1    4.2320     0.0000   .   2   .   .   .   .   A   22    GLY   HA2    .   30738   1
      192    .   1   .   1   22    22    GLY   C      C   13   170.6354   0.0000   .   1   .   .   .   .   A   22    GLY   C      .   30738   1
      193    .   1   .   1   22    22    GLY   CA     C   13   45.2316    0.0000   .   1   .   .   .   .   A   22    GLY   CA     .   30738   1
      194    .   1   .   1   22    22    GLY   N      N   15   108.3831   0.0000   .   1   .   .   .   .   A   22    GLY   N      .   30738   1
      195    .   1   .   1   23    23    VAL   HA     H   1    4.2755     0.0000   .   1   .   .   .   .   A   23    VAL   HA     .   30738   1
      196    .   1   .   1   23    23    VAL   HB     H   1    2.1159     0.0000   .   1   .   .   .   .   A   23    VAL   HB     .   30738   1
      197    .   1   .   1   23    23    VAL   HG11   H   1    0.9623     0.0000   .   2   .   .   .   .   A   23    VAL   HG11   .   30738   1
      198    .   1   .   1   23    23    VAL   HG12   H   1    0.9623     0.0000   .   2   .   .   .   .   A   23    VAL   HG12   .   30738   1
      199    .   1   .   1   23    23    VAL   HG13   H   1    0.9623     0.0000   .   2   .   .   .   .   A   23    VAL   HG13   .   30738   1
      200    .   1   .   1   23    23    VAL   C      C   13   177.0435   0.0000   .   1   .   .   .   .   A   23    VAL   C      .   30738   1
      201    .   1   .   1   23    23    VAL   CA     C   13   62.6215    0.0000   .   1   .   .   .   .   A   23    VAL   CA     .   30738   1
      202    .   1   .   1   23    23    VAL   CB     C   13   34.2841    0.0000   .   1   .   .   .   .   A   23    VAL   CB     .   30738   1
      203    .   1   .   1   23    23    VAL   CG1    C   13   21.8147    0.0000   .   2   .   .   .   .   A   23    VAL   CG1    .   30738   1
      204    .   1   .   1   24    24    GLY   H      H   1    8.2509     0.0000   .   1   .   .   .   .   A   24    GLY   H      .   30738   1
      205    .   1   .   1   24    24    GLY   HA2    H   1    4.0051     0.0000   .   2   .   .   .   .   A   24    GLY   HA2    .   30738   1
      206    .   1   .   1   24    24    GLY   C      C   13   171.6899   0.0000   .   1   .   .   .   .   A   24    GLY   C      .   30738   1
      207    .   1   .   1   24    24    GLY   CA     C   13   45.8123    0.0000   .   1   .   .   .   .   A   24    GLY   CA     .   30738   1
      208    .   1   .   1   24    24    GLY   N      N   15   113.1729   0.0000   .   1   .   .   .   .   A   24    GLY   N      .   30738   1
      209    .   1   .   1   28    28    LYS   HA     H   1    4.6292     0.0000   .   1   .   .   .   .   A   28    LYS   HA     .   30738   1
      210    .   1   .   1   28    28    LYS   C      C   13   172.9658   0.0000   .   1   .   .   .   .   A   28    LYS   C      .   30738   1
      211    .   1   .   1   28    28    LYS   CA     C   13   56.9379    0.0000   .   1   .   .   .   .   A   28    LYS   CA     .   30738   1
      212    .   1   .   1   28    28    LYS   CB     C   13   34.0369    0.0000   .   1   .   .   .   .   A   28    LYS   CB     .   30738   1
      213    .   1   .   1   29    29    LYS   H      H   1    8.4604     0.0000   .   1   .   .   .   .   A   29    LYS   H      .   30738   1
      214    .   1   .   1   29    29    LYS   HA     H   1    4.9679     0.0000   .   1   .   .   .   .   A   29    LYS   HA     .   30738   1
      215    .   1   .   1   29    29    LYS   HB2    H   1    2.3247     0.0000   .   2   .   .   .   .   A   29    LYS   HB2    .   30738   1
      216    .   1   .   1   29    29    LYS   HB3    H   1    2.1929     0.0000   .   2   .   .   .   .   A   29    LYS   HB3    .   30738   1
      217    .   1   .   1   29    29    LYS   HG2    H   1    1.4756     0.0000   .   2   .   .   .   .   A   29    LYS   HG2    .   30738   1
      218    .   1   .   1   29    29    LYS   HD2    H   1    1.6812     0.0000   .   2   .   .   .   .   A   29    LYS   HD2    .   30738   1
      219    .   1   .   1   29    29    LYS   C      C   13   174.7849   0.0000   .   1   .   .   .   .   A   29    LYS   C      .   30738   1
      220    .   1   .   1   29    29    LYS   CA     C   13   55.0301    0.0000   .   1   .   .   .   .   A   29    LYS   CA     .   30738   1
      221    .   1   .   1   29    29    LYS   CB     C   13   35.1074    0.0000   .   1   .   .   .   .   A   29    LYS   CB     .   30738   1
      222    .   1   .   1   29    29    LYS   CG     C   13   25.8384    0.0000   .   1   .   .   .   .   A   29    LYS   CG     .   30738   1
      223    .   1   .   1   29    29    LYS   CD     C   13   29.4531    0.0000   .   1   .   .   .   .   A   29    LYS   CD     .   30738   1
      224    .   1   .   1   29    29    LYS   N      N   15   121.1803   0.0000   .   1   .   .   .   .   A   29    LYS   N      .   30738   1
      225    .   1   .   1   30    30    PHE   H      H   1    8.0612     0.0000   .   1   .   .   .   .   A   30    PHE   H      .   30738   1
      226    .   1   .   1   30    30    PHE   HA     H   1    3.9426     0.0000   .   1   .   .   .   .   A   30    PHE   HA     .   30738   1
      227    .   1   .   1   30    30    PHE   HB2    H   1    3.2340     0.0000   .   2   .   .   .   .   A   30    PHE   HB2    .   30738   1
      228    .   1   .   1   30    30    PHE   HB3    H   1    3.2226     0.0000   .   2   .   .   .   .   A   30    PHE   HB3    .   30738   1
      229    .   1   .   1   30    30    PHE   HD1    H   1    7.1086     0.0000   .   3   .   .   .   .   A   30    PHE   HD1    .   30738   1
      230    .   1   .   1   30    30    PHE   HE1    H   1    7.1548     0.0000   .   3   .   .   .   .   A   30    PHE   HE1    .   30738   1
      231    .   1   .   1   30    30    PHE   C      C   13   172.9645   0.0000   .   1   .   .   .   .   A   30    PHE   C      .   30738   1
      232    .   1   .   1   30    30    PHE   CA     C   13   61.0326    0.0000   .   1   .   .   .   .   A   30    PHE   CA     .   30738   1
      233    .   1   .   1   30    30    PHE   CB     C   13   42.5831    0.0000   .   1   .   .   .   .   A   30    PHE   CB     .   30738   1
      234    .   1   .   1   30    30    PHE   CD1    C   13   133.0021   0.0000   .   3   .   .   .   .   A   30    PHE   CD1    .   30738   1
      235    .   1   .   1   30    30    PHE   CE1    C   13   129.4726   0.0000   .   3   .   .   .   .   A   30    PHE   CE1    .   30738   1
      236    .   1   .   1   30    30    PHE   N      N   15   119.1022   0.0000   .   1   .   .   .   .   A   30    PHE   N      .   30738   1
      237    .   1   .   1   31    31    GLY   H      H   1    8.4099     0.0000   .   1   .   .   .   .   A   31    GLY   H      .   30738   1
      238    .   1   .   1   31    31    GLY   HA2    H   1    3.9535     0.0000   .   2   .   .   .   .   A   31    GLY   HA2    .   30738   1
      239    .   1   .   1   31    31    GLY   C      C   13   171.2130   0.0000   .   1   .   .   .   .   A   31    GLY   C      .   30738   1
      240    .   1   .   1   31    31    GLY   CA     C   13   45.2215    0.0000   .   1   .   .   .   .   A   31    GLY   CA     .   30738   1
      241    .   1   .   1   31    31    GLY   N      N   15   107.0400   0.0000   .   1   .   .   .   .   A   31    GLY   N      .   30738   1
      242    .   1   .   1   32    32    GLU   HA     H   1    4.1550     0.0000   .   1   .   .   .   .   A   32    GLU   HA     .   30738   1
      243    .   1   .   1   32    32    GLU   HB2    H   1    2.1029     0.0000   .   2   .   .   .   .   A   32    GLU   HB2    .   30738   1
      244    .   1   .   1   32    32    GLU   HG2    H   1    2.4067     0.0000   .   2   .   .   .   .   A   32    GLU   HG2    .   30738   1
      245    .   1   .   1   32    32    GLU   CA     C   13   59.7215    0.0000   .   1   .   .   .   .   A   32    GLU   CA     .   30738   1
      246    .   1   .   1   32    32    GLU   CB     C   13   30.3076    0.0000   .   1   .   .   .   .   A   32    GLU   CB     .   30738   1
      247    .   1   .   1   32    32    GLU   CG     C   13   37.4753    0.0000   .   1   .   .   .   .   A   32    GLU   CG     .   30738   1
      248    .   1   .   1   33    33    GLY   H      H   1    6.9173     0.0000   .   1   .   .   .   .   A   33    GLY   H      .   30738   1
      249    .   1   .   1   33    33    GLY   HA2    H   1    3.9804     0.0000   .   2   .   .   .   .   A   33    GLY   HA2    .   30738   1
      250    .   1   .   1   33    33    GLY   C      C   13   174.3973   0.0000   .   1   .   .   .   .   A   33    GLY   C      .   30738   1
      251    .   1   .   1   33    33    GLY   CA     C   13   47.8067    0.0000   .   1   .   .   .   .   A   33    GLY   CA     .   30738   1
      252    .   1   .   1   33    33    GLY   N      N   15   104.5039   0.0000   .   1   .   .   .   .   A   33    GLY   N      .   30738   1
      253    .   1   .   1   34    34    ASN   H      H   1    7.9395     0.0000   .   1   .   .   .   .   A   34    ASN   H      .   30738   1
      254    .   1   .   1   34    34    ASN   HA     H   1    4.7061     0.0000   .   1   .   .   .   .   A   34    ASN   HA     .   30738   1
      255    .   1   .   1   34    34    ASN   HB2    H   1    2.9845     0.0000   .   2   .   .   .   .   A   34    ASN   HB2    .   30738   1
      256    .   1   .   1   34    34    ASN   HB3    H   1    2.5423     0.0000   .   2   .   .   .   .   A   34    ASN   HB3    .   30738   1
      257    .   1   .   1   34    34    ASN   HD22   H   1    6.9851     0.0000   .   2   .   .   .   .   A   34    ASN   HD22   .   30738   1
      258    .   1   .   1   34    34    ASN   C      C   13   174.3852   0.0000   .   1   .   .   .   .   A   34    ASN   C      .   30738   1
      259    .   1   .   1   34    34    ASN   CA     C   13   57.9808    0.0000   .   1   .   .   .   .   A   34    ASN   CA     .   30738   1
      260    .   1   .   1   34    34    ASN   CB     C   13   39.6246    0.0000   .   1   .   .   .   .   A   34    ASN   CB     .   30738   1
      261    .   1   .   1   34    34    ASN   CG     C   13   172.8467   0.0000   .   1   .   .   .   .   A   34    ASN   CG     .   30738   1
      262    .   1   .   1   34    34    ASN   N      N   15   118.1171   0.0000   .   1   .   .   .   .   A   34    ASN   N      .   30738   1
      263    .   1   .   1   34    34    ASN   ND2    N   15   112.0366   0.0000   .   1   .   .   .   .   A   34    ASN   ND2    .   30738   1
      264    .   1   .   1   35    35    PHE   H      H   1    7.2287     0.0000   .   1   .   .   .   .   A   35    PHE   H      .   30738   1
      265    .   1   .   1   35    35    PHE   HA     H   1    4.1473     0.0000   .   1   .   .   .   .   A   35    PHE   HA     .   30738   1
      266    .   1   .   1   35    35    PHE   HB2    H   1    3.0029     0.0000   .   2   .   .   .   .   A   35    PHE   HB2    .   30738   1
      267    .   1   .   1   35    35    PHE   HD1    H   1    7.1008     0.0000   .   3   .   .   .   .   A   35    PHE   HD1    .   30738   1
      268    .   1   .   1   35    35    PHE   HE1    H   1    7.4363     0.0000   .   3   .   .   .   .   A   35    PHE   HE1    .   30738   1
      269    .   1   .   1   35    35    PHE   HZ     H   1    8.0457     0.0000   .   1   .   .   .   .   A   35    PHE   HZ     .   30738   1
      270    .   1   .   1   35    35    PHE   C      C   13   174.0050   0.0000   .   1   .   .   .   .   A   35    PHE   C      .   30738   1
      271    .   1   .   1   35    35    PHE   CA     C   13   62.6494    0.0000   .   1   .   .   .   .   A   35    PHE   CA     .   30738   1
      272    .   1   .   1   35    35    PHE   CB     C   13   39.9075    0.0000   .   1   .   .   .   .   A   35    PHE   CB     .   30738   1
      273    .   1   .   1   35    35    PHE   CD1    C   13   133.2012   0.0000   .   3   .   .   .   .   A   35    PHE   CD1    .   30738   1
      274    .   1   .   1   35    35    PHE   CE1    C   13   131.9646   0.0000   .   3   .   .   .   .   A   35    PHE   CE1    .   30738   1
      275    .   1   .   1   35    35    PHE   N      N   15   117.4528   0.0000   .   1   .   .   .   .   A   35    PHE   N      .   30738   1
      276    .   1   .   1   36    36    ARG   H      H   1    8.2571     0.0000   .   1   .   .   .   .   A   36    ARG   H      .   30738   1
      277    .   1   .   1   36    36    ARG   HA     H   1    3.9840     0.0000   .   1   .   .   .   .   A   36    ARG   HA     .   30738   1
      278    .   1   .   1   36    36    ARG   HB2    H   1    1.9170     0.0000   .   2   .   .   .   .   A   36    ARG   HB2    .   30738   1
      279    .   1   .   1   36    36    ARG   HG2    H   1    1.8003     0.0000   .   2   .   .   .   .   A   36    ARG   HG2    .   30738   1
      280    .   1   .   1   36    36    ARG   HD2    H   1    3.2520     0.0000   .   2   .   .   .   .   A   36    ARG   HD2    .   30738   1
      281    .   1   .   1   36    36    ARG   C      C   13   175.8780   0.0000   .   1   .   .   .   .   A   36    ARG   C      .   30738   1
      282    .   1   .   1   36    36    ARG   CA     C   13   60.0845    0.0000   .   1   .   .   .   .   A   36    ARG   CA     .   30738   1
      283    .   1   .   1   36    36    ARG   CB     C   13   30.3116    0.0000   .   1   .   .   .   .   A   36    ARG   CB     .   30738   1
      284    .   1   .   1   36    36    ARG   CG     C   13   29.7741    0.0000   .   1   .   .   .   .   A   36    ARG   CG     .   30738   1
      285    .   1   .   1   36    36    ARG   CD     C   13   43.5978    0.0000   .   1   .   .   .   .   A   36    ARG   CD     .   30738   1
      286    .   1   .   1   36    36    ARG   N      N   15   117.9703   0.0000   .   1   .   .   .   .   A   36    ARG   N      .   30738   1
      287    .   1   .   1   37    37    TRP   H      H   1    8.1404     0.0000   .   1   .   .   .   .   A   37    TRP   H      .   30738   1
      288    .   1   .   1   37    37    TRP   HA     H   1    4.1566     0.0000   .   1   .   .   .   .   A   37    TRP   HA     .   30738   1
      289    .   1   .   1   37    37    TRP   HB2    H   1    3.5086     0.0000   .   2   .   .   .   .   A   37    TRP   HB2    .   30738   1
      290    .   1   .   1   37    37    TRP   HD1    H   1    7.3616     0.0000   .   1   .   .   .   .   A   37    TRP   HD1    .   30738   1
      291    .   1   .   1   37    37    TRP   HE1    H   1    10.3936    0.0000   .   1   .   .   .   .   A   37    TRP   HE1    .   30738   1
      292    .   1   .   1   37    37    TRP   HE3    H   1    7.8423     0.0000   .   1   .   .   .   .   A   37    TRP   HE3    .   30738   1
      293    .   1   .   1   37    37    TRP   HZ2    H   1    7.4544     0.0000   .   1   .   .   .   .   A   37    TRP   HZ2    .   30738   1
      294    .   1   .   1   37    37    TRP   HZ3    H   1    6.7384     0.0000   .   1   .   .   .   .   A   37    TRP   HZ3    .   30738   1
      295    .   1   .   1   37    37    TRP   HH2    H   1    7.6627     0.0000   .   1   .   .   .   .   A   37    TRP   HH2    .   30738   1
      296    .   1   .   1   37    37    TRP   C      C   13   174.7445   0.0000   .   1   .   .   .   .   A   37    TRP   C      .   30738   1
      297    .   1   .   1   37    37    TRP   CA     C   13   62.1675    0.0000   .   1   .   .   .   .   A   37    TRP   CA     .   30738   1
      298    .   1   .   1   37    37    TRP   CB     C   13   29.0821    0.0000   .   1   .   .   .   .   A   37    TRP   CB     .   30738   1
      299    .   1   .   1   37    37    TRP   CD1    C   13   128.6001   0.0000   .   1   .   .   .   .   A   37    TRP   CD1    .   30738   1
      300    .   1   .   1   37    37    TRP   CE3    C   13   121.7440   0.0000   .   1   .   .   .   .   A   37    TRP   CE3    .   30738   1
      301    .   1   .   1   37    37    TRP   CZ3    C   13   120.3359   0.0000   .   1   .   .   .   .   A   37    TRP   CZ3    .   30738   1
      302    .   1   .   1   37    37    TRP   CH2    C   13   125.1632   0.0000   .   1   .   .   .   .   A   37    TRP   CH2    .   30738   1
      303    .   1   .   1   37    37    TRP   N      N   15   118.9876   0.0000   .   1   .   .   .   .   A   37    TRP   N      .   30738   1
      304    .   1   .   1   37    37    TRP   NE1    N   15   130.7688   0.0000   .   1   .   .   .   .   A   37    TRP   NE1    .   30738   1
      305    .   1   .   1   38    38    ALA   H      H   1    8.3506     0.0000   .   1   .   .   .   .   A   38    ALA   H      .   30738   1
      306    .   1   .   1   38    38    ALA   HA     H   1    3.1327     0.0000   .   1   .   .   .   .   A   38    ALA   HA     .   30738   1
      307    .   1   .   1   38    38    ALA   HB1    H   1    1.6713     0.0000   .   1   .   .   .   .   A   38    ALA   HB1    .   30738   1
      308    .   1   .   1   38    38    ALA   HB2    H   1    1.6713     0.0000   .   1   .   .   .   .   A   38    ALA   HB2    .   30738   1
      309    .   1   .   1   38    38    ALA   HB3    H   1    1.6713     0.0000   .   1   .   .   .   .   A   38    ALA   HB3    .   30738   1
      310    .   1   .   1   38    38    ALA   C      C   13   176.4812   0.0000   .   1   .   .   .   .   A   38    ALA   C      .   30738   1
      311    .   1   .   1   38    38    ALA   CA     C   13   55.9761    0.0000   .   1   .   .   .   .   A   38    ALA   CA     .   30738   1
      312    .   1   .   1   38    38    ALA   CB     C   13   20.0650    0.0000   .   1   .   .   .   .   A   38    ALA   CB     .   30738   1
      313    .   1   .   1   38    38    ALA   N      N   15   120.0195   0.0000   .   1   .   .   .   .   A   38    ALA   N      .   30738   1
      314    .   1   .   1   39    39    ILE   H      H   1    8.1739     0.0000   .   1   .   .   .   .   A   39    ILE   H      .   30738   1
      315    .   1   .   1   39    39    ILE   HA     H   1    4.2920     0.0000   .   1   .   .   .   .   A   39    ILE   HA     .   30738   1
      316    .   1   .   1   39    39    ILE   HB     H   1    1.6756     0.0000   .   1   .   .   .   .   A   39    ILE   HB     .   30738   1
      317    .   1   .   1   39    39    ILE   HG21   H   1    0.6583     0.0000   .   1   .   .   .   .   A   39    ILE   HG21   .   30738   1
      318    .   1   .   1   39    39    ILE   HG22   H   1    0.6583     0.0000   .   1   .   .   .   .   A   39    ILE   HG22   .   30738   1
      319    .   1   .   1   39    39    ILE   HG23   H   1    0.6583     0.0000   .   1   .   .   .   .   A   39    ILE   HG23   .   30738   1
      320    .   1   .   1   39    39    ILE   HD11   H   1    0.9192     0.0000   .   1   .   .   .   .   A   39    ILE   HD11   .   30738   1
      321    .   1   .   1   39    39    ILE   HD12   H   1    0.9192     0.0000   .   1   .   .   .   .   A   39    ILE   HD12   .   30738   1
      322    .   1   .   1   39    39    ILE   HD13   H   1    0.9192     0.0000   .   1   .   .   .   .   A   39    ILE   HD13   .   30738   1
      323    .   1   .   1   39    39    ILE   C      C   13   172.5328   0.0000   .   1   .   .   .   .   A   39    ILE   C      .   30738   1
      324    .   1   .   1   39    39    ILE   CA     C   13   60.9832    0.0000   .   1   .   .   .   .   A   39    ILE   CA     .   30738   1
      325    .   1   .   1   39    39    ILE   CB     C   13   38.4140    0.0000   .   1   .   .   .   .   A   39    ILE   CB     .   30738   1
      326    .   1   .   1   39    39    ILE   CG2    C   13   11.0706    0.0000   .   1   .   .   .   .   A   39    ILE   CG2    .   30738   1
      327    .   1   .   1   39    39    ILE   CD1    C   13   14.4827    0.0000   .   1   .   .   .   .   A   39    ILE   CD1    .   30738   1
      328    .   1   .   1   39    39    ILE   N      N   15   115.4117   0.0000   .   1   .   .   .   .   A   39    ILE   N      .   30738   1
      329    .   1   .   1   40    40    ARG   H      H   1    7.0466     0.0000   .   1   .   .   .   .   A   40    ARG   H      .   30738   1
      330    .   1   .   1   40    40    ARG   HA     H   1    4.1591     0.0000   .   1   .   .   .   .   A   40    ARG   HA     .   30738   1
      331    .   1   .   1   40    40    ARG   HB2    H   1    1.7680     0.0000   .   2   .   .   .   .   A   40    ARG   HB2    .   30738   1
      332    .   1   .   1   40    40    ARG   HG2    H   1    1.5572     0.0000   .   2   .   .   .   .   A   40    ARG   HG2    .   30738   1
      333    .   1   .   1   40    40    ARG   HD2    H   1    3.0039     0.0000   .   2   .   .   .   .   A   40    ARG   HD2    .   30738   1
      334    .   1   .   1   40    40    ARG   HD3    H   1    3.1795     0.0000   .   2   .   .   .   .   A   40    ARG   HD3    .   30738   1
      335    .   1   .   1   40    40    ARG   C      C   13   175.4902   0.0000   .   1   .   .   .   .   A   40    ARG   C      .   30738   1
      336    .   1   .   1   40    40    ARG   CA     C   13   61.0303    0.0000   .   1   .   .   .   .   A   40    ARG   CA     .   30738   1
      337    .   1   .   1   40    40    ARG   CB     C   13   29.8157    0.0000   .   1   .   .   .   .   A   40    ARG   CB     .   30738   1
      338    .   1   .   1   40    40    ARG   CG     C   13   25.8256    0.0000   .   1   .   .   .   .   A   40    ARG   CG     .   30738   1
      339    .   1   .   1   40    40    ARG   CD     C   13   42.6199    0.0000   .   1   .   .   .   .   A   40    ARG   CD     .   30738   1
      340    .   1   .   1   40    40    ARG   N      N   15   124.0331   0.0000   .   1   .   .   .   .   A   40    ARG   N      .   30738   1
      341    .   1   .   1   41    41    MET   H      H   1    7.8928     0.0000   .   1   .   .   .   .   A   41    MET   H      .   30738   1
      342    .   1   .   1   41    41    MET   HA     H   1    4.0319     0.0000   .   1   .   .   .   .   A   41    MET   HA     .   30738   1
      343    .   1   .   1   41    41    MET   HB2    H   1    1.1915     0.0000   .   2   .   .   .   .   A   41    MET   HB2    .   30738   1
      344    .   1   .   1   41    41    MET   HG2    H   1    2.1037     0.0000   .   2   .   .   .   .   A   41    MET   HG2    .   30738   1
      345    .   1   .   1   41    41    MET   HE1    H   1    1.7430     0.0000   .   1   .   .   .   .   A   41    MET   HE1    .   30738   1
      346    .   1   .   1   41    41    MET   HE2    H   1    1.7430     0.0000   .   1   .   .   .   .   A   41    MET   HE2    .   30738   1
      347    .   1   .   1   41    41    MET   HE3    H   1    1.7430     0.0000   .   1   .   .   .   .   A   41    MET   HE3    .   30738   1
      348    .   1   .   1   41    41    MET   C      C   13   176.6342   0.0000   .   1   .   .   .   .   A   41    MET   C      .   30738   1
      349    .   1   .   1   41    41    MET   CA     C   13   57.6038    0.0000   .   1   .   .   .   .   A   41    MET   CA     .   30738   1
      350    .   1   .   1   41    41    MET   CB     C   13   31.5002    0.0000   .   1   .   .   .   .   A   41    MET   CB     .   30738   1
      351    .   1   .   1   41    41    MET   CG     C   13   32.5118    0.0000   .   1   .   .   .   .   A   41    MET   CG     .   30738   1
      352    .   1   .   1   41    41    MET   CE     C   13   13.4844    0.0000   .   1   .   .   .   .   A   41    MET   CE     .   30738   1
      353    .   1   .   1   41    41    MET   N      N   15   117.6419   0.0000   .   1   .   .   .   .   A   41    MET   N      .   30738   1
      354    .   1   .   1   42    42    ALA   H      H   1    8.6036     0.0000   .   1   .   .   .   .   A   42    ALA   H      .   30738   1
      355    .   1   .   1   42    42    ALA   HA     H   1    3.8109     0.0000   .   1   .   .   .   .   A   42    ALA   HA     .   30738   1
      356    .   1   .   1   42    42    ALA   HB1    H   1    1.3102     0.0000   .   1   .   .   .   .   A   42    ALA   HB1    .   30738   1
      357    .   1   .   1   42    42    ALA   HB2    H   1    1.3102     0.0000   .   1   .   .   .   .   A   42    ALA   HB2    .   30738   1
      358    .   1   .   1   42    42    ALA   HB3    H   1    1.3102     0.0000   .   1   .   .   .   .   A   42    ALA   HB3    .   30738   1
      359    .   1   .   1   42    42    ALA   C      C   13   176.7238   0.0000   .   1   .   .   .   .   A   42    ALA   C      .   30738   1
      360    .   1   .   1   42    42    ALA   CA     C   13   55.4940    0.0000   .   1   .   .   .   .   A   42    ALA   CA     .   30738   1
      361    .   1   .   1   42    42    ALA   CB     C   13   20.4819    0.0000   .   1   .   .   .   .   A   42    ALA   CB     .   30738   1
      362    .   1   .   1   42    42    ALA   N      N   15   123.3472   0.0000   .   1   .   .   .   .   A   42    ALA   N      .   30738   1
      363    .   1   .   1   43    43    ASN   H      H   1    8.5990     0.0000   .   1   .   .   .   .   A   43    ASN   H      .   30738   1
      364    .   1   .   1   43    43    ASN   HA     H   1    4.3149     0.0000   .   1   .   .   .   .   A   43    ASN   HA     .   30738   1
      365    .   1   .   1   43    43    ASN   HB2    H   1    2.9634     0.0000   .   2   .   .   .   .   A   43    ASN   HB2    .   30738   1
      366    .   1   .   1   43    43    ASN   HB3    H   1    2.8776     0.0000   .   2   .   .   .   .   A   43    ASN   HB3    .   30738   1
      367    .   1   .   1   43    43    ASN   HD21   H   1    7.1557     0.0000   .   2   .   .   .   .   A   43    ASN   HD21   .   30738   1
      368    .   1   .   1   43    43    ASN   HD22   H   1    6.2868     0.0000   .   2   .   .   .   .   A   43    ASN   HD22   .   30738   1
      369    .   1   .   1   43    43    ASN   C      C   13   175.1786   0.0000   .   1   .   .   .   .   A   43    ASN   C      .   30738   1
      370    .   1   .   1   43    43    ASN   CA     C   13   56.1182    0.0000   .   1   .   .   .   .   A   43    ASN   CA     .   30738   1
      371    .   1   .   1   43    43    ASN   CB     C   13   38.9349    0.0000   .   1   .   .   .   .   A   43    ASN   CB     .   30738   1
      372    .   1   .   1   43    43    ASN   N      N   15   119.4313   0.0000   .   1   .   .   .   .   A   43    ASN   N      .   30738   1
      373    .   1   .   1   43    43    ASN   ND2    N   15   108.5943   0.0000   .   1   .   .   .   .   A   43    ASN   ND2    .   30738   1
      374    .   1   .   1   44    44    VAL   H      H   1    8.4627     0.0000   .   1   .   .   .   .   A   44    VAL   H      .   30738   1
      375    .   1   .   1   44    44    VAL   HA     H   1    3.9489     0.0000   .   1   .   .   .   .   A   44    VAL   HA     .   30738   1
      376    .   1   .   1   44    44    VAL   HB     H   1    2.1890     0.0000   .   1   .   .   .   .   A   44    VAL   HB     .   30738   1
      377    .   1   .   1   44    44    VAL   HG11   H   1    1.0871     0.0000   .   2   .   .   .   .   A   44    VAL   HG11   .   30738   1
      378    .   1   .   1   44    44    VAL   HG12   H   1    1.0871     0.0000   .   2   .   .   .   .   A   44    VAL   HG12   .   30738   1
      379    .   1   .   1   44    44    VAL   HG13   H   1    1.0871     0.0000   .   2   .   .   .   .   A   44    VAL   HG13   .   30738   1
      380    .   1   .   1   44    44    VAL   C      C   13   177.1582   0.0000   .   1   .   .   .   .   A   44    VAL   C      .   30738   1
      381    .   1   .   1   44    44    VAL   CA     C   13   66.5916    0.0000   .   1   .   .   .   .   A   44    VAL   CA     .   30738   1
      382    .   1   .   1   44    44    VAL   CB     C   13   32.1900    0.0000   .   1   .   .   .   .   A   44    VAL   CB     .   30738   1
      383    .   1   .   1   44    44    VAL   CG1    C   13   22.1954    0.0000   .   2   .   .   .   .   A   44    VAL   CG1    .   30738   1
      384    .   1   .   1   44    44    VAL   N      N   15   118.3850   0.0000   .   1   .   .   .   .   A   44    VAL   N      .   30738   1
      385    .   1   .   1   45    45    SER   H      H   1    7.9932     0.0000   .   1   .   .   .   .   A   45    SER   H      .   30738   1
      386    .   1   .   1   45    45    SER   HA     H   1    4.3706     0.0000   .   1   .   .   .   .   A   45    SER   HA     .   30738   1
      387    .   1   .   1   45    45    SER   HB2    H   1    3.8676     0.0000   .   2   .   .   .   .   A   45    SER   HB2    .   30738   1
      388    .   1   .   1   45    45    SER   C      C   13   171.3080   0.0000   .   1   .   .   .   .   A   45    SER   C      .   30738   1
      389    .   1   .   1   45    45    SER   CA     C   13   61.7972    0.0000   .   1   .   .   .   .   A   45    SER   CA     .   30738   1
      390    .   1   .   1   45    45    SER   CB     C   13   64.2457    0.0000   .   1   .   .   .   .   A   45    SER   CB     .   30738   1
      391    .   1   .   1   45    45    SER   N      N   15   113.6901   0.0000   .   1   .   .   .   .   A   45    SER   N      .   30738   1
      392    .   1   .   1   46    46    THR   H      H   1    7.5929     0.0000   .   1   .   .   .   .   A   46    THR   H      .   30738   1
      393    .   1   .   1   46    46    THR   HA     H   1    4.6330     0.0000   .   1   .   .   .   .   A   46    THR   HA     .   30738   1
      394    .   1   .   1   46    46    THR   HB     H   1    4.5231     0.0000   .   1   .   .   .   .   A   46    THR   HB     .   30738   1
      395    .   1   .   1   46    46    THR   HG21   H   1    1.1795     0.0000   .   1   .   .   .   .   A   46    THR   HG21   .   30738   1
      396    .   1   .   1   46    46    THR   HG22   H   1    1.1795     0.0000   .   1   .   .   .   .   A   46    THR   HG22   .   30738   1
      397    .   1   .   1   46    46    THR   HG23   H   1    1.1795     0.0000   .   1   .   .   .   .   A   46    THR   HG23   .   30738   1
      398    .   1   .   1   46    46    THR   C      C   13   171.7893   0.0000   .   1   .   .   .   .   A   46    THR   C      .   30738   1
      399    .   1   .   1   46    46    THR   CA     C   13   61.2088    0.0000   .   1   .   .   .   .   A   46    THR   CA     .   30738   1
      400    .   1   .   1   46    46    THR   CB     C   13   70.3005    0.0000   .   1   .   .   .   .   A   46    THR   CB     .   30738   1
      401    .   1   .   1   46    46    THR   CG2    C   13   22.3895    0.0000   .   1   .   .   .   .   A   46    THR   CG2    .   30738   1
      402    .   1   .   1   46    46    THR   N      N   15   106.5126   0.0000   .   1   .   .   .   .   A   46    THR   N      .   30738   1
      403    .   1   .   1   47    47    GLY   H      H   1    7.5754     0.0000   .   1   .   .   .   .   A   47    GLY   H      .   30738   1
      404    .   1   .   1   47    47    GLY   HA2    H   1    4.0914     0.0000   .   2   .   .   .   .   A   47    GLY   HA2    .   30738   1
      405    .   1   .   1   47    47    GLY   HA3    H   1    3.8702     0.0000   .   2   .   .   .   .   A   47    GLY   HA3    .   30738   1
      406    .   1   .   1   47    47    GLY   C      C   13   171.7508   0.0000   .   1   .   .   .   .   A   47    GLY   C      .   30738   1
      407    .   1   .   1   47    47    GLY   CA     C   13   46.9143    0.0000   .   1   .   .   .   .   A   47    GLY   CA     .   30738   1
      408    .   1   .   1   47    47    GLY   N      N   15   109.2609   0.0000   .   1   .   .   .   .   A   47    GLY   N      .   30738   1
      409    .   1   .   1   48    48    ARG   H      H   1    8.2613     0.0000   .   1   .   .   .   .   A   48    ARG   H      .   30738   1
      410    .   1   .   1   48    48    ARG   HA     H   1    4.3223     0.0000   .   1   .   .   .   .   A   48    ARG   HA     .   30738   1
      411    .   1   .   1   48    48    ARG   HB2    H   1    1.7480     0.0000   .   2   .   .   .   .   A   48    ARG   HB2    .   30738   1
      412    .   1   .   1   48    48    ARG   HB3    H   1    1.2896     0.0000   .   2   .   .   .   .   A   48    ARG   HB3    .   30738   1
      413    .   1   .   1   48    48    ARG   HG2    H   1    1.7119     0.0000   .   2   .   .   .   .   A   48    ARG   HG2    .   30738   1
      414    .   1   .   1   48    48    ARG   HD2    H   1    3.2083     0.0000   .   2   .   .   .   .   A   48    ARG   HD2    .   30738   1
      415    .   1   .   1   48    48    ARG   C      C   13   173.1959   0.0000   .   1   .   .   .   .   A   48    ARG   C      .   30738   1
      416    .   1   .   1   48    48    ARG   CA     C   13   55.4683    0.0000   .   1   .   .   .   .   A   48    ARG   CA     .   30738   1
      417    .   1   .   1   48    48    ARG   CB     C   13   32.7179    0.0000   .   1   .   .   .   .   A   48    ARG   CB     .   30738   1
      418    .   1   .   1   48    48    ARG   CG     C   13   26.9811    0.0000   .   1   .   .   .   .   A   48    ARG   CG     .   30738   1
      419    .   1   .   1   48    48    ARG   CD     C   13   44.5616    0.0000   .   1   .   .   .   .   A   48    ARG   CD     .   30738   1
      420    .   1   .   1   48    48    ARG   N      N   15   120.6419   0.0000   .   1   .   .   .   .   A   48    ARG   N      .   30738   1
      421    .   1   .   1   49    49    GLU   H      H   1    8.7164     0.0000   .   1   .   .   .   .   A   49    GLU   H      .   30738   1
      422    .   1   .   1   49    49    GLU   HA     H   1    4.3835     0.0000   .   1   .   .   .   .   A   49    GLU   HA     .   30738   1
      423    .   1   .   1   49    49    GLU   HB2    H   1    1.8906     0.0000   .   2   .   .   .   .   A   49    GLU   HB2    .   30738   1
      424    .   1   .   1   49    49    GLU   HG2    H   1    2.3505     0.0000   .   2   .   .   .   .   A   49    GLU   HG2    .   30738   1
      425    .   1   .   1   49    49    GLU   C      C   13   173.9894   0.0000   .   1   .   .   .   .   A   49    GLU   C      .   30738   1
      426    .   1   .   1   49    49    GLU   CA     C   13   55.5194    0.0000   .   1   .   .   .   .   A   49    GLU   CA     .   30738   1
      427    .   1   .   1   49    49    GLU   CB     C   13   30.0935    0.0000   .   1   .   .   .   .   A   49    GLU   CB     .   30738   1
      428    .   1   .   1   49    49    GLU   CG     C   13   38.1705    0.0000   .   1   .   .   .   .   A   49    GLU   CG     .   30738   1
      429    .   1   .   1   49    49    GLU   N      N   15   122.5299   0.0000   .   1   .   .   .   .   A   49    GLU   N      .   30738   1
      430    .   1   .   1   50    50    PRO   HA     H   1    4.0079     0.0000   .   1   .   .   .   .   A   50    PRO   HA     .   30738   1
      431    .   1   .   1   50    50    PRO   HB2    H   1    1.9527     0.0000   .   2   .   .   .   .   A   50    PRO   HB2    .   30738   1
      432    .   1   .   1   50    50    PRO   HG2    H   1    2.0554     0.0000   .   2   .   .   .   .   A   50    PRO   HG2    .   30738   1
      433    .   1   .   1   50    50    PRO   HD2    H   1    3.8116     0.0000   .   2   .   .   .   .   A   50    PRO   HD2    .   30738   1
      434    .   1   .   1   50    50    PRO   HD3    H   1    3.5811     0.0000   .   2   .   .   .   .   A   50    PRO   HD3    .   30738   1
      435    .   1   .   1   50    50    PRO   C      C   13   175.3821   0.0000   .   1   .   .   .   .   A   50    PRO   C      .   30738   1
      436    .   1   .   1   50    50    PRO   CA     C   13   66.4275    0.0000   .   1   .   .   .   .   A   50    PRO   CA     .   30738   1
      437    .   1   .   1   50    50    PRO   CB     C   13   32.7665    0.0000   .   1   .   .   .   .   A   50    PRO   CB     .   30738   1
      438    .   1   .   1   50    50    PRO   CG     C   13   28.5987    0.0000   .   1   .   .   .   .   A   50    PRO   CG     .   30738   1
      439    .   1   .   1   50    50    PRO   CD     C   13   51.0829    0.0000   .   1   .   .   .   .   A   50    PRO   CD     .   30738   1
      440    .   1   .   1   51    51    GLY   H      H   1    8.3743     0.0000   .   1   .   .   .   .   A   51    GLY   H      .   30738   1
      441    .   1   .   1   51    51    GLY   HA2    H   1    4.0609     0.0000   .   2   .   .   .   .   A   51    GLY   HA2    .   30738   1
      442    .   1   .   1   51    51    GLY   HA3    H   1    3.5341     0.0000   .   2   .   .   .   .   A   51    GLY   HA3    .   30738   1
      443    .   1   .   1   51    51    GLY   C      C   13   171.1129   0.0000   .   1   .   .   .   .   A   51    GLY   C      .   30738   1
      444    .   1   .   1   51    51    GLY   CA     C   13   45.5733    0.0000   .   1   .   .   .   .   A   51    GLY   CA     .   30738   1
      445    .   1   .   1   51    51    GLY   N      N   15   102.4026   0.0000   .   1   .   .   .   .   A   51    GLY   N      .   30738   1
      446    .   1   .   1   52    52    ASP   H      H   1    7.2584     0.0000   .   1   .   .   .   .   A   52    ASP   H      .   30738   1
      447    .   1   .   1   52    52    ASP   HA     H   1    4.4233     0.0000   .   1   .   .   .   .   A   52    ASP   HA     .   30738   1
      448    .   1   .   1   52    52    ASP   HB2    H   1    2.6455     0.0000   .   2   .   .   .   .   A   52    ASP   HB2    .   30738   1
      449    .   1   .   1   52    52    ASP   C      C   13   173.0358   0.0000   .   1   .   .   .   .   A   52    ASP   C      .   30738   1
      450    .   1   .   1   52    52    ASP   CA     C   13   55.2461    0.0000   .   1   .   .   .   .   A   52    ASP   CA     .   30738   1
      451    .   1   .   1   52    52    ASP   CB     C   13   41.6396    0.0000   .   1   .   .   .   .   A   52    ASP   CB     .   30738   1
      452    .   1   .   1   52    52    ASP   N      N   15   120.8961   0.0000   .   1   .   .   .   .   A   52    ASP   N      .   30738   1
      453    .   1   .   1   53    53    ILE   H      H   1    8.2935     0.0000   .   1   .   .   .   .   A   53    ILE   H      .   30738   1
      454    .   1   .   1   53    53    ILE   HA     H   1    4.6110     0.0000   .   1   .   .   .   .   A   53    ILE   HA     .   30738   1
      455    .   1   .   1   53    53    ILE   HB     H   1    1.9730     0.0000   .   1   .   .   .   .   A   53    ILE   HB     .   30738   1
      456    .   1   .   1   53    53    ILE   HG12   H   1    1.4070     0.0000   .   2   .   .   .   .   A   53    ILE   HG12   .   30738   1
      457    .   1   .   1   53    53    ILE   HG21   H   1    0.9477     0.0000   .   1   .   .   .   .   A   53    ILE   HG21   .   30738   1
      458    .   1   .   1   53    53    ILE   HG22   H   1    0.9477     0.0000   .   1   .   .   .   .   A   53    ILE   HG22   .   30738   1
      459    .   1   .   1   53    53    ILE   HG23   H   1    0.9477     0.0000   .   1   .   .   .   .   A   53    ILE   HG23   .   30738   1
      460    .   1   .   1   53    53    ILE   HD11   H   1    0.6910     0.0000   .   1   .   .   .   .   A   53    ILE   HD11   .   30738   1
      461    .   1   .   1   53    53    ILE   HD12   H   1    0.6910     0.0000   .   1   .   .   .   .   A   53    ILE   HD12   .   30738   1
      462    .   1   .   1   53    53    ILE   HD13   H   1    0.6910     0.0000   .   1   .   .   .   .   A   53    ILE   HD13   .   30738   1
      463    .   1   .   1   53    53    ILE   C      C   13   171.7300   0.0000   .   1   .   .   .   .   A   53    ILE   C      .   30738   1
      464    .   1   .   1   53    53    ILE   CA     C   13   57.4486    0.0000   .   1   .   .   .   .   A   53    ILE   CA     .   30738   1
      465    .   1   .   1   53    53    ILE   CB     C   13   39.3327    0.0000   .   1   .   .   .   .   A   53    ILE   CB     .   30738   1
      466    .   1   .   1   53    53    ILE   CG1    C   13   27.3729    0.0000   .   1   .   .   .   .   A   53    ILE   CG1    .   30738   1
      467    .   1   .   1   53    53    ILE   CG2    C   13   18.0507    0.0000   .   1   .   .   .   .   A   53    ILE   CG2    .   30738   1
      468    .   1   .   1   53    53    ILE   CD1    C   13   11.7807    0.0000   .   1   .   .   .   .   A   53    ILE   CD1    .   30738   1
      469    .   1   .   1   53    53    ILE   N      N   15   127.7069   0.0000   .   1   .   .   .   .   A   53    ILE   N      .   30738   1
      470    .   1   .   1   54    54    PRO   HA     H   1    4.2827     0.0000   .   1   .   .   .   .   A   54    PRO   HA     .   30738   1
      471    .   1   .   1   54    54    PRO   HB2    H   1    2.0996     0.0000   .   2   .   .   .   .   A   54    PRO   HB2    .   30738   1
      472    .   1   .   1   54    54    PRO   HG2    H   1    2.0402     0.0000   .   2   .   .   .   .   A   54    PRO   HG2    .   30738   1
      473    .   1   .   1   54    54    PRO   HD2    H   1    3.7975     0.0000   .   2   .   .   .   .   A   54    PRO   HD2    .   30738   1
      474    .   1   .   1   54    54    PRO   HD3    H   1    3.6604     0.0000   .   2   .   .   .   .   A   54    PRO   HD3    .   30738   1
      475    .   1   .   1   54    54    PRO   C      C   13   172.3932   0.0000   .   1   .   .   .   .   A   54    PRO   C      .   30738   1
      476    .   1   .   1   54    54    PRO   CA     C   13   63.6119    0.0000   .   1   .   .   .   .   A   54    PRO   CA     .   30738   1
      477    .   1   .   1   54    54    PRO   CB     C   13   32.3039    0.0000   .   1   .   .   .   .   A   54    PRO   CB     .   30738   1
      478    .   1   .   1   54    54    PRO   CG     C   13   28.4865    0.0000   .   1   .   .   .   .   A   54    PRO   CG     .   30738   1
      479    .   1   .   1   54    54    PRO   CD     C   13   51.0998    0.0000   .   1   .   .   .   .   A   54    PRO   CD     .   30738   1
      480    .   1   .   1   55    55    GLU   H      H   1    8.6392     0.0000   .   1   .   .   .   .   A   55    GLU   H      .   30738   1
      481    .   1   .   1   55    55    GLU   HA     H   1    4.5274     0.0000   .   1   .   .   .   .   A   55    GLU   HA     .   30738   1
      482    .   1   .   1   55    55    GLU   HB2    H   1    2.1650     0.0000   .   2   .   .   .   .   A   55    GLU   HB2    .   30738   1
      483    .   1   .   1   55    55    GLU   HG2    H   1    2.4449     0.0000   .   2   .   .   .   .   A   55    GLU   HG2    .   30738   1
      484    .   1   .   1   55    55    GLU   C      C   13   173.9239   0.0000   .   1   .   .   .   .   A   55    GLU   C      .   30738   1
      485    .   1   .   1   55    55    GLU   CA     C   13   57.6931    0.0000   .   1   .   .   .   .   A   55    GLU   CA     .   30738   1
      486    .   1   .   1   55    55    GLU   CB     C   13   32.9763    0.0000   .   1   .   .   .   .   A   55    GLU   CB     .   30738   1
      487    .   1   .   1   55    55    GLU   CG     C   13   37.7881    0.0000   .   1   .   .   .   .   A   55    GLU   CG     .   30738   1
      488    .   1   .   1   55    55    GLU   N      N   15   117.2341   0.0000   .   1   .   .   .   .   A   55    GLU   N      .   30738   1
      489    .   1   .   1   56    56    THR   H      H   1    7.3829     0.0000   .   1   .   .   .   .   A   56    THR   H      .   30738   1
      490    .   1   .   1   56    56    THR   HA     H   1    4.5240     0.0000   .   1   .   .   .   .   A   56    THR   HA     .   30738   1
      491    .   1   .   1   56    56    THR   HB     H   1    2.5748     0.0000   .   1   .   .   .   .   A   56    THR   HB     .   30738   1
      492    .   1   .   1   56    56    THR   HG21   H   1    1.2681     0.0000   .   1   .   .   .   .   A   56    THR   HG21   .   30738   1
      493    .   1   .   1   56    56    THR   HG22   H   1    1.2681     0.0000   .   1   .   .   .   .   A   56    THR   HG22   .   30738   1
      494    .   1   .   1   56    56    THR   HG23   H   1    1.2681     0.0000   .   1   .   .   .   .   A   56    THR   HG23   .   30738   1
      495    .   1   .   1   56    56    THR   C      C   13   171.8773   0.0000   .   1   .   .   .   .   A   56    THR   C      .   30738   1
      496    .   1   .   1   56    56    THR   CA     C   13   57.1802    0.0000   .   1   .   .   .   .   A   56    THR   CA     .   30738   1
      497    .   1   .   1   56    56    THR   CB     C   13   73.9018    0.0000   .   1   .   .   .   .   A   56    THR   CB     .   30738   1
      498    .   1   .   1   56    56    THR   CG2    C   13   22.4781    0.0000   .   1   .   .   .   .   A   56    THR   CG2    .   30738   1
      499    .   1   .   1   56    56    THR   N      N   15   104.7669   0.0000   .   1   .   .   .   .   A   56    THR   N      .   30738   1
      500    .   1   .   1   57    57    LEU   HA     H   1    4.2796     0.0000   .   1   .   .   .   .   A   57    LEU   HA     .   30738   1
      501    .   1   .   1   57    57    LEU   HB2    H   1    2.6156     0.0000   .   2   .   .   .   .   A   57    LEU   HB2    .   30738   1
      502    .   1   .   1   57    57    LEU   HG     H   1    1.9655     0.0000   .   1   .   .   .   .   A   57    LEU   HG     .   30738   1
      503    .   1   .   1   57    57    LEU   HD11   H   1    0.9702     0.0000   .   2   .   .   .   .   A   57    LEU   HD11   .   30738   1
      504    .   1   .   1   57    57    LEU   HD12   H   1    0.9702     0.0000   .   2   .   .   .   .   A   57    LEU   HD12   .   30738   1
      505    .   1   .   1   57    57    LEU   HD13   H   1    0.9702     0.0000   .   2   .   .   .   .   A   57    LEU   HD13   .   30738   1
      506    .   1   .   1   57    57    LEU   C      C   13   175.4460   0.0000   .   1   .   .   .   .   A   57    LEU   C      .   30738   1
      507    .   1   .   1   57    57    LEU   CA     C   13   59.4071    0.0000   .   1   .   .   .   .   A   57    LEU   CA     .   30738   1
      508    .   1   .   1   57    57    LEU   CB     C   13   41.3109    0.0000   .   1   .   .   .   .   A   57    LEU   CB     .   30738   1
      509    .   1   .   1   57    57    LEU   CG     C   13   29.2599    0.0000   .   1   .   .   .   .   A   57    LEU   CG     .   30738   1
      510    .   1   .   1   57    57    LEU   CD1    C   13   25.8864    0.0000   .   2   .   .   .   .   A   57    LEU   CD1    .   30738   1
      511    .   1   .   1   58    58    ASP   H      H   1    8.6092     0.0000   .   1   .   .   .   .   A   58    ASP   H      .   30738   1
      512    .   1   .   1   58    58    ASP   HA     H   1    4.3478     0.0000   .   1   .   .   .   .   A   58    ASP   HA     .   30738   1
      513    .   1   .   1   58    58    ASP   HB2    H   1    2.7048     0.0000   .   2   .   .   .   .   A   58    ASP   HB2    .   30738   1
      514    .   1   .   1   58    58    ASP   C      C   13   175.6372   0.0000   .   1   .   .   .   .   A   58    ASP   C      .   30738   1
      515    .   1   .   1   58    58    ASP   CA     C   13   59.0527    0.0000   .   1   .   .   .   .   A   58    ASP   CA     .   30738   1
      516    .   1   .   1   58    58    ASP   CB     C   13   41.2068    0.0000   .   1   .   .   .   .   A   58    ASP   CB     .   30738   1
      517    .   1   .   1   58    58    ASP   N      N   15   118.7658   0.0000   .   1   .   .   .   .   A   58    ASP   N      .   30738   1
      518    .   1   .   1   59    59    GLN   H      H   1    7.8453     0.0000   .   1   .   .   .   .   A   59    GLN   H      .   30738   1
      519    .   1   .   1   59    59    GLN   HA     H   1    4.0712     0.0000   .   1   .   .   .   .   A   59    GLN   HA     .   30738   1
      520    .   1   .   1   59    59    GLN   HB2    H   1    2.2454     0.0000   .   2   .   .   .   .   A   59    GLN   HB2    .   30738   1
      521    .   1   .   1   59    59    GLN   HG2    H   1    2.4505     0.0000   .   2   .   .   .   .   A   59    GLN   HG2    .   30738   1
      522    .   1   .   1   59    59    GLN   HE21   H   1    7.2317     0.0000   .   2   .   .   .   .   A   59    GLN   HE21   .   30738   1
      523    .   1   .   1   59    59    GLN   HE22   H   1    7.4905     0.0000   .   2   .   .   .   .   A   59    GLN   HE22   .   30738   1
      524    .   1   .   1   59    59    GLN   C      C   13   176.6331   0.0000   .   1   .   .   .   .   A   59    GLN   C      .   30738   1
      525    .   1   .   1   59    59    GLN   CA     C   13   59.5674    0.0000   .   1   .   .   .   .   A   59    GLN   CA     .   30738   1
      526    .   1   .   1   59    59    GLN   CB     C   13   30.0396    0.0000   .   1   .   .   .   .   A   59    GLN   CB     .   30738   1
      527    .   1   .   1   59    59    GLN   CG     C   13   34.7652    0.0000   .   1   .   .   .   .   A   59    GLN   CG     .   30738   1
      528    .   1   .   1   59    59    GLN   N      N   15   117.5157   0.0000   .   1   .   .   .   .   A   59    GLN   N      .   30738   1
      529    .   1   .   1   59    59    GLN   NE2    N   15   111.6403   0.0000   .   1   .   .   .   .   A   59    GLN   NE2    .   30738   1
      530    .   1   .   1   60    60    LEU   H      H   1    8.2097     0.0000   .   1   .   .   .   .   A   60    LEU   H      .   30738   1
      531    .   1   .   1   60    60    LEU   HA     H   1    4.1076     0.0000   .   1   .   .   .   .   A   60    LEU   HA     .   30738   1
      532    .   1   .   1   60    60    LEU   HB2    H   1    2.0091     0.0000   .   2   .   .   .   .   A   60    LEU   HB2    .   30738   1
      533    .   1   .   1   60    60    LEU   HB3    H   1    1.5267     0.0000   .   2   .   .   .   .   A   60    LEU   HB3    .   30738   1
      534    .   1   .   1   60    60    LEU   HG     H   1    0.7878     0.0000   .   1   .   .   .   .   A   60    LEU   HG     .   30738   1
      535    .   1   .   1   60    60    LEU   HD11   H   1    1.0170     0.0000   .   2   .   .   .   .   A   60    LEU   HD11   .   30738   1
      536    .   1   .   1   60    60    LEU   HD12   H   1    1.0170     0.0000   .   2   .   .   .   .   A   60    LEU   HD12   .   30738   1
      537    .   1   .   1   60    60    LEU   HD13   H   1    1.0170     0.0000   .   2   .   .   .   .   A   60    LEU   HD13   .   30738   1
      538    .   1   .   1   60    60    LEU   HD21   H   1    0.6153     0.0000   .   2   .   .   .   .   A   60    LEU   HD21   .   30738   1
      539    .   1   .   1   60    60    LEU   HD22   H   1    0.6153     0.0000   .   2   .   .   .   .   A   60    LEU   HD22   .   30738   1
      540    .   1   .   1   60    60    LEU   HD23   H   1    0.6153     0.0000   .   2   .   .   .   .   A   60    LEU   HD23   .   30738   1
      541    .   1   .   1   60    60    LEU   C      C   13   175.1337   0.0000   .   1   .   .   .   .   A   60    LEU   C      .   30738   1
      542    .   1   .   1   60    60    LEU   CA     C   13   57.6164    0.0000   .   1   .   .   .   .   A   60    LEU   CA     .   30738   1
      543    .   1   .   1   60    60    LEU   CB     C   13   42.0887    0.0000   .   1   .   .   .   .   A   60    LEU   CB     .   30738   1
      544    .   1   .   1   60    60    LEU   CG     C   13   26.4418    0.0000   .   1   .   .   .   .   A   60    LEU   CG     .   30738   1
      545    .   1   .   1   60    60    LEU   CD1    C   13   24.3266    0.0000   .   2   .   .   .   .   A   60    LEU   CD1    .   30738   1
      546    .   1   .   1   60    60    LEU   CD2    C   13   22.8536    0.0000   .   2   .   .   .   .   A   60    LEU   CD2    .   30738   1
      547    .   1   .   1   60    60    LEU   N      N   15   121.8077   0.0000   .   1   .   .   .   .   A   60    LEU   N      .   30738   1
      548    .   1   .   1   61    61    ARG   H      H   1    9.1526     0.0000   .   1   .   .   .   .   A   61    ARG   H      .   30738   1
      549    .   1   .   1   61    61    ARG   HA     H   1    4.1285     0.0000   .   1   .   .   .   .   A   61    ARG   HA     .   30738   1
      550    .   1   .   1   61    61    ARG   HB2    H   1    2.0180     0.0000   .   2   .   .   .   .   A   61    ARG   HB2    .   30738   1
      551    .   1   .   1   61    61    ARG   HG2    H   1    1.5633     0.0000   .   2   .   .   .   .   A   61    ARG   HG2    .   30738   1
      552    .   1   .   1   61    61    ARG   HD2    H   1    3.2141     0.0000   .   2   .   .   .   .   A   61    ARG   HD2    .   30738   1
      553    .   1   .   1   61    61    ARG   C      C   13   176.4367   0.0000   .   1   .   .   .   .   A   61    ARG   C      .   30738   1
      554    .   1   .   1   61    61    ARG   CA     C   13   59.9453    0.0000   .   1   .   .   .   .   A   61    ARG   CA     .   30738   1
      555    .   1   .   1   61    61    ARG   CB     C   13   32.2680    0.0000   .   1   .   .   .   .   A   61    ARG   CB     .   30738   1
      556    .   1   .   1   61    61    ARG   CG     C   13   26.2606    0.0000   .   1   .   .   .   .   A   61    ARG   CG     .   30738   1
      557    .   1   .   1   61    61    ARG   CD     C   13   44.0654    0.0000   .   1   .   .   .   .   A   61    ARG   CD     .   30738   1
      558    .   1   .   1   61    61    ARG   N      N   15   118.1981   0.0000   .   1   .   .   .   .   A   61    ARG   N      .   30738   1
      559    .   1   .   1   62    62    LEU   H      H   1    7.7897     0.0000   .   1   .   .   .   .   A   62    LEU   H      .   30738   1
      560    .   1   .   1   62    62    LEU   HA     H   1    4.0222     0.0000   .   1   .   .   .   .   A   62    LEU   HA     .   30738   1
      561    .   1   .   1   62    62    LEU   HB2    H   1    1.9567     0.0000   .   2   .   .   .   .   A   62    LEU   HB2    .   30738   1
      562    .   1   .   1   62    62    LEU   HB3    H   1    1.5841     0.0000   .   2   .   .   .   .   A   62    LEU   HB3    .   30738   1
      563    .   1   .   1   62    62    LEU   HG     H   1    1.7744     0.0000   .   1   .   .   .   .   A   62    LEU   HG     .   30738   1
      564    .   1   .   1   62    62    LEU   HD11   H   1    0.9340     0.0000   .   2   .   .   .   .   A   62    LEU   HD11   .   30738   1
      565    .   1   .   1   62    62    LEU   HD12   H   1    0.9340     0.0000   .   2   .   .   .   .   A   62    LEU   HD12   .   30738   1
      566    .   1   .   1   62    62    LEU   HD13   H   1    0.9340     0.0000   .   2   .   .   .   .   A   62    LEU   HD13   .   30738   1
      567    .   1   .   1   62    62    LEU   C      C   13   175.3543   0.0000   .   1   .   .   .   .   A   62    LEU   C      .   30738   1
      568    .   1   .   1   62    62    LEU   CA     C   13   59.8235    0.0000   .   1   .   .   .   .   A   62    LEU   CA     .   30738   1
      569    .   1   .   1   62    62    LEU   CB     C   13   42.0872    0.0000   .   1   .   .   .   .   A   62    LEU   CB     .   30738   1
      570    .   1   .   1   62    62    LEU   CG     C   13   27.1930    0.0000   .   1   .   .   .   .   A   62    LEU   CG     .   30738   1
      571    .   1   .   1   62    62    LEU   CD1    C   13   25.7572    0.0000   .   2   .   .   .   .   A   62    LEU   CD1    .   30738   1
      572    .   1   .   1   62    62    LEU   N      N   15   119.0092   0.0000   .   1   .   .   .   .   A   62    LEU   N      .   30738   1
      573    .   1   .   1   63    63    VAL   H      H   1    7.4249     0.0000   .   1   .   .   .   .   A   63    VAL   H      .   30738   1
      574    .   1   .   1   63    63    VAL   HA     H   1    3.6099     0.0000   .   1   .   .   .   .   A   63    VAL   HA     .   30738   1
      575    .   1   .   1   63    63    VAL   HB     H   1    2.3164     0.0000   .   1   .   .   .   .   A   63    VAL   HB     .   30738   1
      576    .   1   .   1   63    63    VAL   HG11   H   1    1.1787     0.0000   .   2   .   .   .   .   A   63    VAL   HG11   .   30738   1
      577    .   1   .   1   63    63    VAL   HG12   H   1    1.1787     0.0000   .   2   .   .   .   .   A   63    VAL   HG12   .   30738   1
      578    .   1   .   1   63    63    VAL   HG13   H   1    1.1787     0.0000   .   2   .   .   .   .   A   63    VAL   HG13   .   30738   1
      579    .   1   .   1   63    63    VAL   HG21   H   1    0.8038     0.0000   .   2   .   .   .   .   A   63    VAL   HG21   .   30738   1
      580    .   1   .   1   63    63    VAL   HG22   H   1    0.8038     0.0000   .   2   .   .   .   .   A   63    VAL   HG22   .   30738   1
      581    .   1   .   1   63    63    VAL   HG23   H   1    0.8038     0.0000   .   2   .   .   .   .   A   63    VAL   HG23   .   30738   1
      582    .   1   .   1   63    63    VAL   C      C   13   175.1427   0.0000   .   1   .   .   .   .   A   63    VAL   C      .   30738   1
      583    .   1   .   1   63    63    VAL   CA     C   13   66.9324    0.0000   .   1   .   .   .   .   A   63    VAL   CA     .   30738   1
      584    .   1   .   1   63    63    VAL   CB     C   13   32.4692    0.0000   .   1   .   .   .   .   A   63    VAL   CB     .   30738   1
      585    .   1   .   1   63    63    VAL   CG1    C   13   22.9169    0.0000   .   2   .   .   .   .   A   63    VAL   CG1    .   30738   1
      586    .   1   .   1   63    63    VAL   CG2    C   13   22.6758    0.0000   .   2   .   .   .   .   A   63    VAL   CG2    .   30738   1
      587    .   1   .   1   63    63    VAL   N      N   15   119.0664   0.0000   .   1   .   .   .   .   A   63    VAL   N      .   30738   1
      588    .   1   .   1   64    64    ILE   H      H   1    8.2171     0.0000   .   1   .   .   .   .   A   64    ILE   H      .   30738   1
      589    .   1   .   1   64    64    ILE   HA     H   1    4.1182     0.0000   .   1   .   .   .   .   A   64    ILE   HA     .   30738   1
      590    .   1   .   1   64    64    ILE   HB     H   1    2.3484     0.0000   .   1   .   .   .   .   A   64    ILE   HB     .   30738   1
      591    .   1   .   1   64    64    ILE   HG12   H   1    0.9180     0.0000   .   2   .   .   .   .   A   64    ILE   HG12   .   30738   1
      592    .   1   .   1   64    64    ILE   HG13   H   1    0.8792     0.0000   .   2   .   .   .   .   A   64    ILE   HG13   .   30738   1
      593    .   1   .   1   64    64    ILE   HD11   H   1    0.9295     0.0000   .   1   .   .   .   .   A   64    ILE   HD11   .   30738   1
      594    .   1   .   1   64    64    ILE   HD12   H   1    0.9295     0.0000   .   1   .   .   .   .   A   64    ILE   HD12   .   30738   1
      595    .   1   .   1   64    64    ILE   HD13   H   1    0.9295     0.0000   .   1   .   .   .   .   A   64    ILE   HD13   .   30738   1
      596    .   1   .   1   64    64    ILE   C      C   13   175.4891   0.0000   .   1   .   .   .   .   A   64    ILE   C      .   30738   1
      597    .   1   .   1   64    64    ILE   CA     C   13   67.3866    0.0000   .   1   .   .   .   .   A   64    ILE   CA     .   30738   1
      598    .   1   .   1   64    64    ILE   CB     C   13   37.5417    0.0000   .   1   .   .   .   .   A   64    ILE   CB     .   30738   1
      599    .   1   .   1   64    64    ILE   CG1    C   13   18.4852    0.0000   .   1   .   .   .   .   A   64    ILE   CG1    .   30738   1
      600    .   1   .   1   64    64    ILE   CD1    C   13   14.4674    0.0000   .   1   .   .   .   .   A   64    ILE   CD1    .   30738   1
      601    .   1   .   1   64    64    ILE   N      N   15   119.4651   0.0000   .   1   .   .   .   .   A   64    ILE   N      .   30738   1
      602    .   1   .   1   65    65    CYS   H      H   1    9.0564     0.0000   .   1   .   .   .   .   A   65    CYS   H      .   30738   1
      603    .   1   .   1   65    65    CYS   HA     H   1    4.3544     0.0000   .   1   .   .   .   .   A   65    CYS   HA     .   30738   1
      604    .   1   .   1   65    65    CYS   HB2    H   1    3.0676     0.0000   .   2   .   .   .   .   A   65    CYS   HB2    .   30738   1
      605    .   1   .   1   65    65    CYS   HB3    H   1    3.1756     0.0000   .   2   .   .   .   .   A   65    CYS   HB3    .   30738   1
      606    .   1   .   1   65    65    CYS   C      C   13   174.8516   0.0000   .   1   .   .   .   .   A   65    CYS   C      .   30738   1
      607    .   1   .   1   65    65    CYS   CA     C   13   64.2970    0.0000   .   1   .   .   .   .   A   65    CYS   CA     .   30738   1
      608    .   1   .   1   65    65    CYS   CB     C   13   27.0368    0.0000   .   1   .   .   .   .   A   65    CYS   CB     .   30738   1
      609    .   1   .   1   65    65    CYS   N      N   15   118.7421   0.0000   .   1   .   .   .   .   A   65    CYS   N      .   30738   1
      610    .   1   .   1   66    66    ASP   H      H   1    8.5383     0.0000   .   1   .   .   .   .   A   66    ASP   H      .   30738   1
      611    .   1   .   1   66    66    ASP   HA     H   1    4.3999     0.0000   .   1   .   .   .   .   A   66    ASP   HA     .   30738   1
      612    .   1   .   1   66    66    ASP   HB2    H   1    2.7940     0.0000   .   2   .   .   .   .   A   66    ASP   HB2    .   30738   1
      613    .   1   .   1   66    66    ASP   HB3    H   1    2.7212     0.0000   .   2   .   .   .   .   A   66    ASP   HB3    .   30738   1
      614    .   1   .   1   66    66    ASP   C      C   13   176.6180   0.0000   .   1   .   .   .   .   A   66    ASP   C      .   30738   1
      615    .   1   .   1   66    66    ASP   CA     C   13   58.5137    0.0000   .   1   .   .   .   .   A   66    ASP   CA     .   30738   1
      616    .   1   .   1   66    66    ASP   CB     C   13   40.9924    0.0000   .   1   .   .   .   .   A   66    ASP   CB     .   30738   1
      617    .   1   .   1   66    66    ASP   N      N   15   120.9268   0.0000   .   1   .   .   .   .   A   66    ASP   N      .   30738   1
      618    .   1   .   1   67    67    LEU   H      H   1    8.6009     0.0000   .   1   .   .   .   .   A   67    LEU   H      .   30738   1
      619    .   1   .   1   67    67    LEU   HA     H   1    4.0358     0.0000   .   1   .   .   .   .   A   67    LEU   HA     .   30738   1
      620    .   1   .   1   67    67    LEU   HB2    H   1    1.7641     0.0000   .   2   .   .   .   .   A   67    LEU   HB2    .   30738   1
      621    .   1   .   1   67    67    LEU   HB3    H   1    1.7855     0.0000   .   2   .   .   .   .   A   67    LEU   HB3    .   30738   1
      622    .   1   .   1   67    67    LEU   HG     H   1    0.9146     0.0000   .   1   .   .   .   .   A   67    LEU   HG     .   30738   1
      623    .   1   .   1   67    67    LEU   HD11   H   1    1.1182     0.0000   .   2   .   .   .   .   A   67    LEU   HD11   .   30738   1
      624    .   1   .   1   67    67    LEU   HD12   H   1    1.1182     0.0000   .   2   .   .   .   .   A   67    LEU   HD12   .   30738   1
      625    .   1   .   1   67    67    LEU   HD13   H   1    1.1182     0.0000   .   2   .   .   .   .   A   67    LEU   HD13   .   30738   1
      626    .   1   .   1   67    67    LEU   HD21   H   1    0.5477     0.0000   .   2   .   .   .   .   A   67    LEU   HD21   .   30738   1
      627    .   1   .   1   67    67    LEU   HD22   H   1    0.5477     0.0000   .   2   .   .   .   .   A   67    LEU   HD22   .   30738   1
      628    .   1   .   1   67    67    LEU   HD23   H   1    0.5477     0.0000   .   2   .   .   .   .   A   67    LEU   HD23   .   30738   1
      629    .   1   .   1   67    67    LEU   C      C   13   175.8324   0.0000   .   1   .   .   .   .   A   67    LEU   C      .   30738   1
      630    .   1   .   1   67    67    LEU   CA     C   13   58.1050    0.0000   .   1   .   .   .   .   A   67    LEU   CA     .   30738   1
      631    .   1   .   1   67    67    LEU   CB     C   13   42.7966    0.0000   .   1   .   .   .   .   A   67    LEU   CB     .   30738   1
      632    .   1   .   1   67    67    LEU   CG     C   13   26.0964    0.0000   .   1   .   .   .   .   A   67    LEU   CG     .   30738   1
      633    .   1   .   1   67    67    LEU   CD1    C   13   22.2714    0.0000   .   2   .   .   .   .   A   67    LEU   CD1    .   30738   1
      634    .   1   .   1   67    67    LEU   CD2    C   13   22.5934    0.0000   .   2   .   .   .   .   A   67    LEU   CD2    .   30738   1
      635    .   1   .   1   67    67    LEU   N      N   15   122.6452   0.0000   .   1   .   .   .   .   A   67    LEU   N      .   30738   1
      636    .   1   .   1   68    68    GLN   H      H   1    8.9866     0.0000   .   1   .   .   .   .   A   68    GLN   H      .   30738   1
      637    .   1   .   1   68    68    GLN   HA     H   1    4.0118     0.0000   .   1   .   .   .   .   A   68    GLN   HA     .   30738   1
      638    .   1   .   1   68    68    GLN   HB2    H   1    2.3462     0.0000   .   2   .   .   .   .   A   68    GLN   HB2    .   30738   1
      639    .   1   .   1   68    68    GLN   HB3    H   1    1.7678     0.0000   .   2   .   .   .   .   A   68    GLN   HB3    .   30738   1
      640    .   1   .   1   68    68    GLN   HG2    H   1    2.7664     0.0000   .   2   .   .   .   .   A   68    GLN   HG2    .   30738   1
      641    .   1   .   1   68    68    GLN   HG3    H   1    2.3752     0.0000   .   2   .   .   .   .   A   68    GLN   HG3    .   30738   1
      642    .   1   .   1   68    68    GLN   HE21   H   1    7.6437     0.0000   .   2   .   .   .   .   A   68    GLN   HE21   .   30738   1
      643    .   1   .   1   68    68    GLN   HE22   H   1    7.6013     0.0000   .   2   .   .   .   .   A   68    GLN   HE22   .   30738   1
      644    .   1   .   1   68    68    GLN   C      C   13   176.0183   0.0000   .   1   .   .   .   .   A   68    GLN   C      .   30738   1
      645    .   1   .   1   68    68    GLN   CA     C   13   61.1319    0.0000   .   1   .   .   .   .   A   68    GLN   CA     .   30738   1
      646    .   1   .   1   68    68    GLN   CB     C   13   28.8145    0.0000   .   1   .   .   .   .   A   68    GLN   CB     .   30738   1
      647    .   1   .   1   68    68    GLN   CG     C   13   36.4908    0.0000   .   1   .   .   .   .   A   68    GLN   CG     .   30738   1
      648    .   1   .   1   68    68    GLN   N      N   15   119.4960   0.0000   .   1   .   .   .   .   A   68    GLN   N      .   30738   1
      649    .   1   .   1   68    68    GLN   NE2    N   15   111.5078   0.0000   .   1   .   .   .   .   A   68    GLN   NE2    .   30738   1
      650    .   1   .   1   69    69    GLU   H      H   1    8.4683     0.0000   .   1   .   .   .   .   A   69    GLU   H      .   30738   1
      651    .   1   .   1   69    69    GLU   HA     H   1    4.1956     0.0000   .   1   .   .   .   .   A   69    GLU   HA     .   30738   1
      652    .   1   .   1   69    69    GLU   HB2    H   1    2.1809     0.0000   .   2   .   .   .   .   A   69    GLU   HB2    .   30738   1
      653    .   1   .   1   69    69    GLU   HG2    H   1    2.3794     0.0000   .   2   .   .   .   .   A   69    GLU   HG2    .   30738   1
      654    .   1   .   1   69    69    GLU   C      C   13   176.3475   0.0000   .   1   .   .   .   .   A   69    GLU   C      .   30738   1
      655    .   1   .   1   69    69    GLU   CA     C   13   61.0395    0.0000   .   1   .   .   .   .   A   69    GLU   CA     .   30738   1
      656    .   1   .   1   69    69    GLU   CB     C   13   30.0537    0.0000   .   1   .   .   .   .   A   69    GLU   CB     .   30738   1
      657    .   1   .   1   69    69    GLU   CG     C   13   37.3077    0.0000   .   1   .   .   .   .   A   69    GLU   CG     .   30738   1
      658    .   1   .   1   69    69    GLU   N      N   15   120.3747   0.0000   .   1   .   .   .   .   A   69    GLU   N      .   30738   1
      659    .   1   .   1   70    70    ARG   H      H   1    7.9277     0.0000   .   1   .   .   .   .   A   70    ARG   H      .   30738   1
      660    .   1   .   1   70    70    ARG   HA     H   1    4.2522     0.0000   .   1   .   .   .   .   A   70    ARG   HA     .   30738   1
      661    .   1   .   1   70    70    ARG   HB2    H   1    2.1460     0.0000   .   2   .   .   .   .   A   70    ARG   HB2    .   30738   1
      662    .   1   .   1   70    70    ARG   HG2    H   1    1.7835     0.0000   .   2   .   .   .   .   A   70    ARG   HG2    .   30738   1
      663    .   1   .   1   70    70    ARG   HD2    H   1    3.2086     0.0000   .   2   .   .   .   .   A   70    ARG   HD2    .   30738   1
      664    .   1   .   1   70    70    ARG   C      C   13   175.7275   0.0000   .   1   .   .   .   .   A   70    ARG   C      .   30738   1
      665    .   1   .   1   70    70    ARG   CA     C   13   59.2265    0.0000   .   1   .   .   .   .   A   70    ARG   CA     .   30738   1
      666    .   1   .   1   70    70    ARG   CB     C   13   29.6985    0.0000   .   1   .   .   .   .   A   70    ARG   CB     .   30738   1
      667    .   1   .   1   70    70    ARG   CG     C   13   27.5106    0.0000   .   1   .   .   .   .   A   70    ARG   CG     .   30738   1
      668    .   1   .   1   70    70    ARG   CD     C   13   44.4791    0.0000   .   1   .   .   .   .   A   70    ARG   CD     .   30738   1
      669    .   1   .   1   70    70    ARG   N      N   15   119.5471   0.0000   .   1   .   .   .   .   A   70    ARG   N      .   30738   1
      670    .   1   .   1   71    71    ARG   H      H   1    8.2505     0.0000   .   1   .   .   .   .   A   71    ARG   H      .   30738   1
      671    .   1   .   1   71    71    ARG   HA     H   1    4.1833     0.0000   .   1   .   .   .   .   A   71    ARG   HA     .   30738   1
      672    .   1   .   1   71    71    ARG   HB2    H   1    2.0771     0.0000   .   2   .   .   .   .   A   71    ARG   HB2    .   30738   1
      673    .   1   .   1   71    71    ARG   HB3    H   1    1.7628     0.0000   .   2   .   .   .   .   A   71    ARG   HB3    .   30738   1
      674    .   1   .   1   71    71    ARG   HG2    H   1    1.7693     0.0000   .   2   .   .   .   .   A   71    ARG   HG2    .   30738   1
      675    .   1   .   1   71    71    ARG   HD2    H   1    3.1925     0.0000   .   2   .   .   .   .   A   71    ARG   HD2    .   30738   1
      676    .   1   .   1   71    71    ARG   C      C   13   175.8818   0.0000   .   1   .   .   .   .   A   71    ARG   C      .   30738   1
      677    .   1   .   1   71    71    ARG   CA     C   13   59.6758    0.0000   .   1   .   .   .   .   A   71    ARG   CA     .   30738   1
      678    .   1   .   1   71    71    ARG   CB     C   13   30.1375    0.0000   .   1   .   .   .   .   A   71    ARG   CB     .   30738   1
      679    .   1   .   1   71    71    ARG   CG     C   13   27.5929    0.0000   .   1   .   .   .   .   A   71    ARG   CG     .   30738   1
      680    .   1   .   1   71    71    ARG   CD     C   13   44.7533    0.0000   .   1   .   .   .   .   A   71    ARG   CD     .   30738   1
      681    .   1   .   1   71    71    ARG   N      N   15   120.1262   0.0000   .   1   .   .   .   .   A   71    ARG   N      .   30738   1
      682    .   1   .   1   72    72    GLU   H      H   1    8.0148     0.0000   .   1   .   .   .   .   A   72    GLU   H      .   30738   1
      683    .   1   .   1   72    72    GLU   HA     H   1    4.0838     0.0000   .   1   .   .   .   .   A   72    GLU   HA     .   30738   1
      684    .   1   .   1   72    72    GLU   HB2    H   1    2.1639     0.0000   .   2   .   .   .   .   A   72    GLU   HB2    .   30738   1
      685    .   1   .   1   72    72    GLU   HG2    H   1    2.3853     0.0000   .   2   .   .   .   .   A   72    GLU   HG2    .   30738   1
      686    .   1   .   1   72    72    GLU   C      C   13   175.2527   0.0000   .   1   .   .   .   .   A   72    GLU   C      .   30738   1
      687    .   1   .   1   72    72    GLU   CA     C   13   59.5792    0.0000   .   1   .   .   .   .   A   72    GLU   CA     .   30738   1
      688    .   1   .   1   72    72    GLU   CB     C   13   29.8957    0.0000   .   1   .   .   .   .   A   72    GLU   CB     .   30738   1
      689    .   1   .   1   72    72    GLU   CG     C   13   36.8688    0.0000   .   1   .   .   .   .   A   72    GLU   CG     .   30738   1
      690    .   1   .   1   72    72    GLU   N      N   15   118.8859   0.0000   .   1   .   .   .   .   A   72    GLU   N      .   30738   1
      691    .   1   .   1   73    73    LYS   H      H   1    7.8435     0.0000   .   1   .   .   .   .   A   73    LYS   H      .   30738   1
      692    .   1   .   1   73    73    LYS   HA     H   1    4.0692     0.0000   .   1   .   .   .   .   A   73    LYS   HA     .   30738   1
      693    .   1   .   1   73    73    LYS   HB2    H   1    1.3259     0.0000   .   2   .   .   .   .   A   73    LYS   HB2    .   30738   1
      694    .   1   .   1   73    73    LYS   HB3    H   1    1.2242     0.0000   .   2   .   .   .   .   A   73    LYS   HB3    .   30738   1
      695    .   1   .   1   73    73    LYS   HG2    H   1    0.9783     0.0000   .   2   .   .   .   .   A   73    LYS   HG2    .   30738   1
      696    .   1   .   1   73    73    LYS   HG3    H   1    0.9753     0.0000   .   2   .   .   .   .   A   73    LYS   HG3    .   30738   1
      697    .   1   .   1   73    73    LYS   HD2    H   1    1.7467     0.0000   .   2   .   .   .   .   A   73    LYS   HD2    .   30738   1
      698    .   1   .   1   73    73    LYS   HE2    H   1    3.2022     0.0000   .   2   .   .   .   .   A   73    LYS   HE2    .   30738   1
      699    .   1   .   1   73    73    LYS   C      C   13   175.2998   0.0000   .   1   .   .   .   .   A   73    LYS   C      .   30738   1
      700    .   1   .   1   73    73    LYS   CA     C   13   59.7657    0.0000   .   1   .   .   .   .   A   73    LYS   CA     .   30738   1
      701    .   1   .   1   73    73    LYS   CB     C   13   34.2487    0.0000   .   1   .   .   .   .   A   73    LYS   CB     .   30738   1
      702    .   1   .   1   73    73    LYS   CG     C   13   25.7716    0.0000   .   1   .   .   .   .   A   73    LYS   CG     .   30738   1
      703    .   1   .   1   73    73    LYS   CD     C   13   27.6872    0.0000   .   1   .   .   .   .   A   73    LYS   CD     .   30738   1
      704    .   1   .   1   73    73    LYS   CE     C   13   44.5260    0.0000   .   1   .   .   .   .   A   73    LYS   CE     .   30738   1
      705    .   1   .   1   73    73    LYS   N      N   15   117.1377   0.0000   .   1   .   .   .   .   A   73    LYS   N      .   30738   1
      706    .   1   .   1   74    74    PHE   H      H   1    8.5331     0.0000   .   1   .   .   .   .   A   74    PHE   H      .   30738   1
      707    .   1   .   1   74    74    PHE   HA     H   1    4.0888     0.0000   .   1   .   .   .   .   A   74    PHE   HA     .   30738   1
      708    .   1   .   1   74    74    PHE   HB2    H   1    3.4457     0.0000   .   2   .   .   .   .   A   74    PHE   HB2    .   30738   1
      709    .   1   .   1   74    74    PHE   HB3    H   1    2.9902     0.0000   .   2   .   .   .   .   A   74    PHE   HB3    .   30738   1
      710    .   1   .   1   74    74    PHE   HD1    H   1    7.3800     0.0000   .   3   .   .   .   .   A   74    PHE   HD1    .   30738   1
      711    .   1   .   1   74    74    PHE   C      C   13   173.9096   0.0000   .   1   .   .   .   .   A   74    PHE   C      .   30738   1
      712    .   1   .   1   74    74    PHE   CA     C   13   59.1838    0.0000   .   1   .   .   .   .   A   74    PHE   CA     .   30738   1
      713    .   1   .   1   74    74    PHE   CB     C   13   40.9755    0.0000   .   1   .   .   .   .   A   74    PHE   CB     .   30738   1
      714    .   1   .   1   74    74    PHE   CD1    C   13   132.5954   0.0000   .   3   .   .   .   .   A   74    PHE   CD1    .   30738   1
      715    .   1   .   1   74    74    PHE   N      N   15   114.9073   0.0000   .   1   .   .   .   .   A   74    PHE   N      .   30738   1
      716    .   1   .   1   75    75    GLY   H      H   1    7.7939     0.0000   .   1   .   .   .   .   A   75    GLY   H      .   30738   1
      717    .   1   .   1   75    75    GLY   HA2    H   1    4.5664     0.0000   .   2   .   .   .   .   A   75    GLY   HA2    .   30738   1
      718    .   1   .   1   75    75    GLY   HA3    H   1    3.9425     0.0000   .   2   .   .   .   .   A   75    GLY   HA3    .   30738   1
      719    .   1   .   1   75    75    GLY   C      C   13   170.3300   0.0000   .   1   .   .   .   .   A   75    GLY   C      .   30738   1
      720    .   1   .   1   75    75    GLY   CA     C   13   45.4308    0.0000   .   1   .   .   .   .   A   75    GLY   CA     .   30738   1
      721    .   1   .   1   75    75    GLY   N      N   15   109.8880   0.0000   .   1   .   .   .   .   A   75    GLY   N      .   30738   1
      722    .   1   .   1   76    76    SER   H      H   1    8.4000     0.0000   .   1   .   .   .   .   A   76    SER   H      .   30738   1
      723    .   1   .   1   76    76    SER   C      C   13   171.6910   0.0000   .   1   .   .   .   .   A   76    SER   C      .   30738   1
      724    .   1   .   1   76    76    SER   CA     C   13   57.6835    0.0000   .   1   .   .   .   .   A   76    SER   CA     .   30738   1
      725    .   1   .   1   76    76    SER   CB     C   13   65.3699    0.0000   .   1   .   .   .   .   A   76    SER   CB     .   30738   1
      726    .   1   .   1   76    76    SER   N      N   15   113.1099   0.0000   .   1   .   .   .   .   A   76    SER   N      .   30738   1
      727    .   1   .   1   77    77    SER   H      H   1    8.1565     0.0000   .   1   .   .   .   .   A   77    SER   H      .   30738   1
      728    .   1   .   1   77    77    SER   HA     H   1    4.5737     0.0000   .   1   .   .   .   .   A   77    SER   HA     .   30738   1
      729    .   1   .   1   77    77    SER   HB2    H   1    3.8987     0.0000   .   2   .   .   .   .   A   77    SER   HB2    .   30738   1
      730    .   1   .   1   77    77    SER   C      C   13   172.5115   0.0000   .   1   .   .   .   .   A   77    SER   C      .   30738   1
      731    .   1   .   1   77    77    SER   CA     C   13   57.6877    0.0000   .   1   .   .   .   .   A   77    SER   CA     .   30738   1
      732    .   1   .   1   77    77    SER   CB     C   13   65.5869    0.0000   .   1   .   .   .   .   A   77    SER   CB     .   30738   1
      733    .   1   .   1   77    77    SER   N      N   15   114.8708   0.0000   .   1   .   .   .   .   A   77    SER   N      .   30738   1
      734    .   1   .   1   78    78    LYS   HA     H   1    4.0264     0.0000   .   1   .   .   .   .   A   78    LYS   HA     .   30738   1
      735    .   1   .   1   78    78    LYS   HB2    H   1    2.0119     0.0000   .   2   .   .   .   .   A   78    LYS   HB2    .   30738   1
      736    .   1   .   1   78    78    LYS   C      C   13   176.6330   0.0000   .   1   .   .   .   .   A   78    LYS   C      .   30738   1
      737    .   1   .   1   78    78    LYS   CA     C   13   60.3251    0.0000   .   1   .   .   .   .   A   78    LYS   CA     .   30738   1
      738    .   1   .   1   78    78    LYS   CB     C   13   32.6842    0.0000   .   1   .   .   .   .   A   78    LYS   CB     .   30738   1
      739    .   1   .   1   79    79    GLU   H      H   1    8.8162     0.0000   .   1   .   .   .   .   A   79    GLU   H      .   30738   1
      740    .   1   .   1   79    79    GLU   HA     H   1    4.3290     0.0000   .   1   .   .   .   .   A   79    GLU   HA     .   30738   1
      741    .   1   .   1   79    79    GLU   HB2    H   1    2.2070     0.0000   .   2   .   .   .   .   A   79    GLU   HB2    .   30738   1
      742    .   1   .   1   79    79    GLU   HG2    H   1    2.3792     0.0000   .   2   .   .   .   .   A   79    GLU   HG2    .   30738   1
      743    .   1   .   1   79    79    GLU   C      C   13   175.7480   0.0000   .   1   .   .   .   .   A   79    GLU   C      .   30738   1
      744    .   1   .   1   79    79    GLU   CA     C   13   61.8798    0.0000   .   1   .   .   .   .   A   79    GLU   CA     .   30738   1
      745    .   1   .   1   79    79    GLU   CB     C   13   30.1188    0.0000   .   1   .   .   .   .   A   79    GLU   CB     .   30738   1
      746    .   1   .   1   79    79    GLU   CG     C   13   37.7175    0.0000   .   1   .   .   .   .   A   79    GLU   CG     .   30738   1
      747    .   1   .   1   79    79    GLU   N      N   15   117.9162   0.0000   .   1   .   .   .   .   A   79    GLU   N      .   30738   1
      748    .   1   .   1   80    80    ILE   H      H   1    7.8753     0.0000   .   1   .   .   .   .   A   80    ILE   H      .   30738   1
      749    .   1   .   1   80    80    ILE   HA     H   1    3.7368     0.0000   .   1   .   .   .   .   A   80    ILE   HA     .   30738   1
      750    .   1   .   1   80    80    ILE   HB     H   1    2.0056     0.0000   .   1   .   .   .   .   A   80    ILE   HB     .   30738   1
      751    .   1   .   1   80    80    ILE   HG21   H   1    1.0521     0.0000   .   1   .   .   .   .   A   80    ILE   HG21   .   30738   1
      752    .   1   .   1   80    80    ILE   HG22   H   1    1.0521     0.0000   .   1   .   .   .   .   A   80    ILE   HG22   .   30738   1
      753    .   1   .   1   80    80    ILE   HG23   H   1    1.0521     0.0000   .   1   .   .   .   .   A   80    ILE   HG23   .   30738   1
      754    .   1   .   1   80    80    ILE   HD11   H   1    0.9249     0.0000   .   1   .   .   .   .   A   80    ILE   HD11   .   30738   1
      755    .   1   .   1   80    80    ILE   HD12   H   1    0.9249     0.0000   .   1   .   .   .   .   A   80    ILE   HD12   .   30738   1
      756    .   1   .   1   80    80    ILE   HD13   H   1    0.9249     0.0000   .   1   .   .   .   .   A   80    ILE   HD13   .   30738   1
      757    .   1   .   1   80    80    ILE   C      C   13   174.9253   0.0000   .   1   .   .   .   .   A   80    ILE   C      .   30738   1
      758    .   1   .   1   80    80    ILE   CA     C   13   65.7849    0.0000   .   1   .   .   .   .   A   80    ILE   CA     .   30738   1
      759    .   1   .   1   80    80    ILE   CB     C   13   37.9288    0.0000   .   1   .   .   .   .   A   80    ILE   CB     .   30738   1
      760    .   1   .   1   80    80    ILE   CG2    C   13   18.4065    0.0000   .   1   .   .   .   .   A   80    ILE   CG2    .   30738   1
      761    .   1   .   1   80    80    ILE   CD1    C   13   13.4523    0.0000   .   1   .   .   .   .   A   80    ILE   CD1    .   30738   1
      762    .   1   .   1   80    80    ILE   N      N   15   120.5974   0.0000   .   1   .   .   .   .   A   80    ILE   N      .   30738   1
      763    .   1   .   1   81    81    ASP   H      H   1    8.4149     0.0000   .   1   .   .   .   .   A   81    ASP   H      .   30738   1
      764    .   1   .   1   81    81    ASP   HA     H   1    4.2622     0.0000   .   1   .   .   .   .   A   81    ASP   HA     .   30738   1
      765    .   1   .   1   81    81    ASP   HB2    H   1    2.9056     0.0000   .   2   .   .   .   .   A   81    ASP   HB2    .   30738   1
      766    .   1   .   1   81    81    ASP   C      C   13   176.9146   0.0000   .   1   .   .   .   .   A   81    ASP   C      .   30738   1
      767    .   1   .   1   81    81    ASP   CA     C   13   60.1966    0.0000   .   1   .   .   .   .   A   81    ASP   CA     .   30738   1
      768    .   1   .   1   81    81    ASP   CB     C   13   39.5895    0.0000   .   1   .   .   .   .   A   81    ASP   CB     .   30738   1
      769    .   1   .   1   81    81    ASP   N      N   15   120.5396   0.0000   .   1   .   .   .   .   A   81    ASP   N      .   30738   1
      770    .   1   .   1   82    82    MET   H      H   1    8.2452     0.0000   .   1   .   .   .   .   A   82    MET   H      .   30738   1
      771    .   1   .   1   82    82    MET   HA     H   1    4.6271     0.0000   .   1   .   .   .   .   A   82    MET   HA     .   30738   1
      772    .   1   .   1   82    82    MET   HB2    H   1    2.4139     0.0000   .   2   .   .   .   .   A   82    MET   HB2    .   30738   1
      773    .   1   .   1   82    82    MET   HG2    H   1    2.9823     0.0000   .   2   .   .   .   .   A   82    MET   HG2    .   30738   1
      774    .   1   .   1   82    82    MET   HE1    H   1    2.0017     0.0000   .   1   .   .   .   .   A   82    MET   HE1    .   30738   1
      775    .   1   .   1   82    82    MET   HE2    H   1    2.0017     0.0000   .   1   .   .   .   .   A   82    MET   HE2    .   30738   1
      776    .   1   .   1   82    82    MET   HE3    H   1    2.0017     0.0000   .   1   .   .   .   .   A   82    MET   HE3    .   30738   1
      777    .   1   .   1   82    82    MET   C      C   13   177.1098   0.0000   .   1   .   .   .   .   A   82    MET   C      .   30738   1
      778    .   1   .   1   82    82    MET   CA     C   13   57.6012    0.0000   .   1   .   .   .   .   A   82    MET   CA     .   30738   1
      779    .   1   .   1   82    82    MET   CB     C   13   33.2849    0.0000   .   1   .   .   .   .   A   82    MET   CB     .   30738   1
      780    .   1   .   1   82    82    MET   CG     C   13   32.0184    0.0000   .   1   .   .   .   .   A   82    MET   CG     .   30738   1
      781    .   1   .   1   82    82    MET   CE     C   13   17.8891    0.0000   .   1   .   .   .   .   A   82    MET   CE     .   30738   1
      782    .   1   .   1   82    82    MET   N      N   15   118.6281   0.0000   .   1   .   .   .   .   A   82    MET   N      .   30738   1
      783    .   1   .   1   83    83    ALA   H      H   1    9.0031     0.0000   .   1   .   .   .   .   A   83    ALA   H      .   30738   1
      784    .   1   .   1   83    83    ALA   HA     H   1    4.1446     0.0000   .   1   .   .   .   .   A   83    ALA   HA     .   30738   1
      785    .   1   .   1   83    83    ALA   HB1    H   1    1.3873     0.0000   .   1   .   .   .   .   A   83    ALA   HB1    .   30738   1
      786    .   1   .   1   83    83    ALA   HB2    H   1    1.3873     0.0000   .   1   .   .   .   .   A   83    ALA   HB2    .   30738   1
      787    .   1   .   1   83    83    ALA   HB3    H   1    1.3873     0.0000   .   1   .   .   .   .   A   83    ALA   HB3    .   30738   1
      788    .   1   .   1   83    83    ALA   C      C   13   175.9822   0.0000   .   1   .   .   .   .   A   83    ALA   C      .   30738   1
      789    .   1   .   1   83    83    ALA   CA     C   13   57.6020    0.0000   .   1   .   .   .   .   A   83    ALA   CA     .   30738   1
      790    .   1   .   1   83    83    ALA   CB     C   13   17.9679    0.0000   .   1   .   .   .   .   A   83    ALA   CB     .   30738   1
      791    .   1   .   1   83    83    ALA   N      N   15   127.4257   0.0000   .   1   .   .   .   .   A   83    ALA   N      .   30738   1
      792    .   1   .   1   84    84    ILE   H      H   1    8.4345     0.0000   .   1   .   .   .   .   A   84    ILE   H      .   30738   1
      793    .   1   .   1   84    84    ILE   HA     H   1    3.4005     0.0000   .   1   .   .   .   .   A   84    ILE   HA     .   30738   1
      794    .   1   .   1   84    84    ILE   HB     H   1    2.4098     0.0000   .   1   .   .   .   .   A   84    ILE   HB     .   30738   1
      795    .   1   .   1   84    84    ILE   HG21   H   1    0.9693     0.0000   .   1   .   .   .   .   A   84    ILE   HG21   .   30738   1
      796    .   1   .   1   84    84    ILE   HG22   H   1    0.9693     0.0000   .   1   .   .   .   .   A   84    ILE   HG22   .   30738   1
      797    .   1   .   1   84    84    ILE   HG23   H   1    0.9693     0.0000   .   1   .   .   .   .   A   84    ILE   HG23   .   30738   1
      798    .   1   .   1   84    84    ILE   HD11   H   1    0.9214     0.0000   .   1   .   .   .   .   A   84    ILE   HD11   .   30738   1
      799    .   1   .   1   84    84    ILE   HD12   H   1    0.9214     0.0000   .   1   .   .   .   .   A   84    ILE   HD12   .   30738   1
      800    .   1   .   1   84    84    ILE   HD13   H   1    0.9214     0.0000   .   1   .   .   .   .   A   84    ILE   HD13   .   30738   1
      801    .   1   .   1   84    84    ILE   C      C   13   174.8200   0.0000   .   1   .   .   .   .   A   84    ILE   C      .   30738   1
      802    .   1   .   1   84    84    ILE   CA     C   13   67.9215    0.0000   .   1   .   .   .   .   A   84    ILE   CA     .   30738   1
      803    .   1   .   1   84    84    ILE   CB     C   13   37.6423    0.0000   .   1   .   .   .   .   A   84    ILE   CB     .   30738   1
      804    .   1   .   1   84    84    ILE   CG2    C   13   18.6899    0.0000   .   1   .   .   .   .   A   84    ILE   CG2    .   30738   1
      805    .   1   .   1   84    84    ILE   CD1    C   13   14.1207    0.0000   .   1   .   .   .   .   A   84    ILE   CD1    .   30738   1
      806    .   1   .   1   84    84    ILE   N      N   15   116.2860   0.0000   .   1   .   .   .   .   A   84    ILE   N      .   30738   1
      807    .   1   .   1   85    85    VAL   H      H   1    7.8380     0.0000   .   1   .   .   .   .   A   85    VAL   H      .   30738   1
      808    .   1   .   1   85    85    VAL   HA     H   1    3.5929     0.0000   .   1   .   .   .   .   A   85    VAL   HA     .   30738   1
      809    .   1   .   1   85    85    VAL   HB     H   1    2.2882     0.0000   .   1   .   .   .   .   A   85    VAL   HB     .   30738   1
      810    .   1   .   1   85    85    VAL   HG11   H   1    1.0904     0.0000   .   2   .   .   .   .   A   85    VAL   HG11   .   30738   1
      811    .   1   .   1   85    85    VAL   HG12   H   1    1.0904     0.0000   .   2   .   .   .   .   A   85    VAL   HG12   .   30738   1
      812    .   1   .   1   85    85    VAL   HG13   H   1    1.0904     0.0000   .   2   .   .   .   .   A   85    VAL   HG13   .   30738   1
      813    .   1   .   1   85    85    VAL   HG21   H   1    0.7807     0.0000   .   2   .   .   .   .   A   85    VAL   HG21   .   30738   1
      814    .   1   .   1   85    85    VAL   HG22   H   1    0.7807     0.0000   .   2   .   .   .   .   A   85    VAL   HG22   .   30738   1
      815    .   1   .   1   85    85    VAL   HG23   H   1    0.7807     0.0000   .   2   .   .   .   .   A   85    VAL   HG23   .   30738   1
      816    .   1   .   1   85    85    VAL   C      C   13   174.5542   0.0000   .   1   .   .   .   .   A   85    VAL   C      .   30738   1
      817    .   1   .   1   85    85    VAL   CA     C   13   67.5471    0.0000   .   1   .   .   .   .   A   85    VAL   CA     .   30738   1
      818    .   1   .   1   85    85    VAL   CB     C   13   32.4512    0.0000   .   1   .   .   .   .   A   85    VAL   CB     .   30738   1
      819    .   1   .   1   85    85    VAL   CG1    C   13   22.7801    0.0000   .   2   .   .   .   .   A   85    VAL   CG1    .   30738   1
      820    .   1   .   1   85    85    VAL   CG2    C   13   22.6875    0.0000   .   2   .   .   .   .   A   85    VAL   CG2    .   30738   1
      821    .   1   .   1   85    85    VAL   N      N   15   117.6716   0.0000   .   1   .   .   .   .   A   85    VAL   N      .   30738   1
      822    .   1   .   1   86    86    THR   H      H   1    8.2551     0.0000   .   1   .   .   .   .   A   86    THR   H      .   30738   1
      823    .   1   .   1   86    86    THR   HA     H   1    3.6742     0.0000   .   1   .   .   .   .   A   86    THR   HA     .   30738   1
      824    .   1   .   1   86    86    THR   HB     H   1    4.3797     0.0000   .   1   .   .   .   .   A   86    THR   HB     .   30738   1
      825    .   1   .   1   86    86    THR   HG21   H   1    1.6552     0.0000   .   1   .   .   .   .   A   86    THR   HG21   .   30738   1
      826    .   1   .   1   86    86    THR   HG22   H   1    1.6552     0.0000   .   1   .   .   .   .   A   86    THR   HG22   .   30738   1
      827    .   1   .   1   86    86    THR   HG23   H   1    1.6552     0.0000   .   1   .   .   .   .   A   86    THR   HG23   .   30738   1
      828    .   1   .   1   86    86    THR   C      C   13   176.3248   0.0000   .   1   .   .   .   .   A   86    THR   C      .   30738   1
      829    .   1   .   1   86    86    THR   CA     C   13   68.3015    0.0000   .   1   .   .   .   .   A   86    THR   CA     .   30738   1
      830    .   1   .   1   86    86    THR   CB     C   13   69.3749    0.0000   .   1   .   .   .   .   A   86    THR   CB     .   30738   1
      831    .   1   .   1   86    86    THR   CG2    C   13   20.0615    0.0000   .   1   .   .   .   .   A   86    THR   CG2    .   30738   1
      832    .   1   .   1   86    86    THR   N      N   15   116.7376   0.0000   .   1   .   .   .   .   A   86    THR   N      .   30738   1
      833    .   1   .   1   87    87    LEU   H      H   1    7.9705     0.0000   .   1   .   .   .   .   A   87    LEU   H      .   30738   1
      834    .   1   .   1   87    87    LEU   HA     H   1    4.1794     0.0000   .   1   .   .   .   .   A   87    LEU   HA     .   30738   1
      835    .   1   .   1   87    87    LEU   HB2    H   1    1.9686     0.0000   .   2   .   .   .   .   A   87    LEU   HB2    .   30738   1
      836    .   1   .   1   87    87    LEU   HB3    H   1    1.5871     0.0000   .   2   .   .   .   .   A   87    LEU   HB3    .   30738   1
      837    .   1   .   1   87    87    LEU   HG     H   1    1.7644     0.0000   .   1   .   .   .   .   A   87    LEU   HG     .   30738   1
      838    .   1   .   1   87    87    LEU   HD11   H   1    0.7086     0.0000   .   2   .   .   .   .   A   87    LEU   HD11   .   30738   1
      839    .   1   .   1   87    87    LEU   HD12   H   1    0.7086     0.0000   .   2   .   .   .   .   A   87    LEU   HD12   .   30738   1
      840    .   1   .   1   87    87    LEU   HD13   H   1    0.7086     0.0000   .   2   .   .   .   .   A   87    LEU   HD13   .   30738   1
      841    .   1   .   1   87    87    LEU   C      C   13   175.9490   0.0000   .   1   .   .   .   .   A   87    LEU   C      .   30738   1
      842    .   1   .   1   87    87    LEU   CA     C   13   58.9101    0.0000   .   1   .   .   .   .   A   87    LEU   CA     .   30738   1
      843    .   1   .   1   87    87    LEU   CB     C   13   42.2037    0.0000   .   1   .   .   .   .   A   87    LEU   CB     .   30738   1
      844    .   1   .   1   87    87    LEU   CG     C   13   27.6275    0.0000   .   1   .   .   .   .   A   87    LEU   CG     .   30738   1
      845    .   1   .   1   87    87    LEU   CD1    C   13   22.6563    0.0000   .   2   .   .   .   .   A   87    LEU   CD1    .   30738   1
      846    .   1   .   1   87    87    LEU   N      N   15   119.8074   0.0000   .   1   .   .   .   .   A   87    LEU   N      .   30738   1
      847    .   1   .   1   88    88    LYS   H      H   1    8.0842     0.0000   .   1   .   .   .   .   A   88    LYS   H      .   30738   1
      848    .   1   .   1   88    88    LYS   HA     H   1    4.0976     0.0000   .   1   .   .   .   .   A   88    LYS   HA     .   30738   1
      849    .   1   .   1   88    88    LYS   HB2    H   1    1.9290     0.0000   .   2   .   .   .   .   A   88    LYS   HB2    .   30738   1
      850    .   1   .   1   88    88    LYS   HG2    H   1    1.0279     0.0000   .   2   .   .   .   .   A   88    LYS   HG2    .   30738   1
      851    .   1   .   1   88    88    LYS   C      C   13   176.2940   0.0000   .   1   .   .   .   .   A   88    LYS   C      .   30738   1
      852    .   1   .   1   88    88    LYS   CA     C   13   59.8413    0.0000   .   1   .   .   .   .   A   88    LYS   CA     .   30738   1
      853    .   1   .   1   88    88    LYS   CB     C   13   33.2311    0.0000   .   1   .   .   .   .   A   88    LYS   CB     .   30738   1
      854    .   1   .   1   88    88    LYS   CG     C   13   24.3403    0.0000   .   1   .   .   .   .   A   88    LYS   CG     .   30738   1
      855    .   1   .   1   88    88    LYS   N      N   15   120.4049   0.0000   .   1   .   .   .   .   A   88    LYS   N      .   30738   1
      856    .   1   .   1   89    89    VAL   H      H   1    8.3516     0.0000   .   1   .   .   .   .   A   89    VAL   H      .   30738   1
      857    .   1   .   1   89    89    VAL   HA     H   1    3.5574     0.0000   .   1   .   .   .   .   A   89    VAL   HA     .   30738   1
      858    .   1   .   1   89    89    VAL   HB     H   1    2.2881     0.0000   .   1   .   .   .   .   A   89    VAL   HB     .   30738   1
      859    .   1   .   1   89    89    VAL   HG11   H   1    1.0229     0.0000   .   2   .   .   .   .   A   89    VAL   HG11   .   30738   1
      860    .   1   .   1   89    89    VAL   HG12   H   1    1.0229     0.0000   .   2   .   .   .   .   A   89    VAL   HG12   .   30738   1
      861    .   1   .   1   89    89    VAL   HG13   H   1    1.0229     0.0000   .   2   .   .   .   .   A   89    VAL   HG13   .   30738   1
      862    .   1   .   1   89    89    VAL   HG21   H   1    0.9679     0.0000   .   2   .   .   .   .   A   89    VAL   HG21   .   30738   1
      863    .   1   .   1   89    89    VAL   HG22   H   1    0.9679     0.0000   .   2   .   .   .   .   A   89    VAL   HG22   .   30738   1
      864    .   1   .   1   89    89    VAL   HG23   H   1    0.9679     0.0000   .   2   .   .   .   .   A   89    VAL   HG23   .   30738   1
      865    .   1   .   1   89    89    VAL   C      C   13   174.4152   0.0000   .   1   .   .   .   .   A   89    VAL   C      .   30738   1
      866    .   1   .   1   89    89    VAL   CA     C   13   67.6667    0.0000   .   1   .   .   .   .   A   89    VAL   CA     .   30738   1
      867    .   1   .   1   89    89    VAL   CB     C   13   32.7502    0.0000   .   1   .   .   .   .   A   89    VAL   CB     .   30738   1
      868    .   1   .   1   89    89    VAL   CG1    C   13   23.3398    0.0000   .   2   .   .   .   .   A   89    VAL   CG1    .   30738   1
      869    .   1   .   1   89    89    VAL   N      N   15   118.9826   0.0000   .   1   .   .   .   .   A   89    VAL   N      .   30738   1
      870    .   1   .   1   90    90    PHE   H      H   1    8.0367     0.0000   .   1   .   .   .   .   A   90    PHE   H      .   30738   1
      871    .   1   .   1   90    90    PHE   HA     H   1    3.9037     0.0000   .   1   .   .   .   .   A   90    PHE   HA     .   30738   1
      872    .   1   .   1   90    90    PHE   HB2    H   1    3.0728     0.0000   .   2   .   .   .   .   A   90    PHE   HB2    .   30738   1
      873    .   1   .   1   90    90    PHE   HD1    H   1    6.2676     0.0000   .   3   .   .   .   .   A   90    PHE   HD1    .   30738   1
      874    .   1   .   1   90    90    PHE   HE1    H   1    6.6197     0.0000   .   3   .   .   .   .   A   90    PHE   HE1    .   30738   1
      875    .   1   .   1   90    90    PHE   HZ     H   1    6.8823     0.0000   .   1   .   .   .   .   A   90    PHE   HZ     .   30738   1
      876    .   1   .   1   90    90    PHE   C      C   13   174.9044   0.0000   .   1   .   .   .   .   A   90    PHE   C      .   30738   1
      877    .   1   .   1   90    90    PHE   CA     C   13   62.8024    0.0000   .   1   .   .   .   .   A   90    PHE   CA     .   30738   1
      878    .   1   .   1   90    90    PHE   CB     C   13   39.6025    0.0000   .   1   .   .   .   .   A   90    PHE   CB     .   30738   1
      879    .   1   .   1   90    90    PHE   CD1    C   13   131.7953   0.0000   .   3   .   .   .   .   A   90    PHE   CD1    .   30738   1
      880    .   1   .   1   90    90    PHE   CE1    C   13   131.2674   0.0000   .   3   .   .   .   .   A   90    PHE   CE1    .   30738   1
      881    .   1   .   1   90    90    PHE   CZ     C   13   128.2200   0.0000   .   1   .   .   .   .   A   90    PHE   CZ     .   30738   1
      882    .   1   .   1   90    90    PHE   N      N   15   119.2618   0.0000   .   1   .   .   .   .   A   90    PHE   N      .   30738   1
      883    .   1   .   1   91    91    ALA   H      H   1    8.2700     0.0000   .   1   .   .   .   .   A   91    ALA   H      .   30738   1
      884    .   1   .   1   91    91    ALA   HA     H   1    3.8072     0.0000   .   1   .   .   .   .   A   91    ALA   HA     .   30738   1
      885    .   1   .   1   91    91    ALA   HB1    H   1    1.6793     0.0000   .   1   .   .   .   .   A   91    ALA   HB1    .   30738   1
      886    .   1   .   1   91    91    ALA   HB2    H   1    1.6793     0.0000   .   1   .   .   .   .   A   91    ALA   HB2    .   30738   1
      887    .   1   .   1   91    91    ALA   HB3    H   1    1.6793     0.0000   .   1   .   .   .   .   A   91    ALA   HB3    .   30738   1
      888    .   1   .   1   91    91    ALA   C      C   13   174.6671   0.0000   .   1   .   .   .   .   A   91    ALA   C      .   30738   1
      889    .   1   .   1   91    91    ALA   CA     C   13   56.6683    0.0000   .   1   .   .   .   .   A   91    ALA   CA     .   30738   1
      890    .   1   .   1   91    91    ALA   CB     C   13   19.4905    0.0000   .   1   .   .   .   .   A   91    ALA   CB     .   30738   1
      891    .   1   .   1   91    91    ALA   N      N   15   118.6148   0.0000   .   1   .   .   .   .   A   91    ALA   N      .   30738   1
      892    .   1   .   1   92    92    VAL   H      H   1    8.1899     0.0000   .   1   .   .   .   .   A   92    VAL   H      .   30738   1
      893    .   1   .   1   92    92    VAL   HA     H   1    3.5934     0.0000   .   1   .   .   .   .   A   92    VAL   HA     .   30738   1
      894    .   1   .   1   92    92    VAL   HB     H   1    2.0094     0.0000   .   1   .   .   .   .   A   92    VAL   HB     .   30738   1
      895    .   1   .   1   92    92    VAL   HG11   H   1    1.1686     0.0000   .   2   .   .   .   .   A   92    VAL   HG11   .   30738   1
      896    .   1   .   1   92    92    VAL   HG12   H   1    1.1686     0.0000   .   2   .   .   .   .   A   92    VAL   HG12   .   30738   1
      897    .   1   .   1   92    92    VAL   HG13   H   1    1.1686     0.0000   .   2   .   .   .   .   A   92    VAL   HG13   .   30738   1
      898    .   1   .   1   92    92    VAL   C      C   13   172.6908   0.0000   .   1   .   .   .   .   A   92    VAL   C      .   30738   1
      899    .   1   .   1   92    92    VAL   CA     C   13   67.3015    0.0000   .   1   .   .   .   .   A   92    VAL   CA     .   30738   1
      900    .   1   .   1   92    92    VAL   CB     C   13   33.7619    0.0000   .   1   .   .   .   .   A   92    VAL   CB     .   30738   1
      901    .   1   .   1   92    92    VAL   CG1    C   13   23.7703    0.0000   .   2   .   .   .   .   A   92    VAL   CG1    .   30738   1
      902    .   1   .   1   92    92    VAL   N      N   15   113.4637   0.0000   .   1   .   .   .   .   A   92    VAL   N      .   30738   1
      903    .   1   .   1   93    93    ALA   H      H   1    8.6059     0.0000   .   1   .   .   .   .   A   93    ALA   H      .   30738   1
      904    .   1   .   1   93    93    ALA   HA     H   1    4.7251     0.0000   .   1   .   .   .   .   A   93    ALA   HA     .   30738   1
      905    .   1   .   1   93    93    ALA   HB1    H   1    1.3396     0.0000   .   1   .   .   .   .   A   93    ALA   HB1    .   30738   1
      906    .   1   .   1   93    93    ALA   HB2    H   1    1.3396     0.0000   .   1   .   .   .   .   A   93    ALA   HB2    .   30738   1
      907    .   1   .   1   93    93    ALA   HB3    H   1    1.3396     0.0000   .   1   .   .   .   .   A   93    ALA   HB3    .   30738   1
      908    .   1   .   1   93    93    ALA   C      C   13   175.7353   0.0000   .   1   .   .   .   .   A   93    ALA   C      .   30738   1
      909    .   1   .   1   93    93    ALA   CA     C   13   53.5209    0.0000   .   1   .   .   .   .   A   93    ALA   CA     .   30738   1
      910    .   1   .   1   93    93    ALA   CB     C   13   20.1467    0.0000   .   1   .   .   .   .   A   93    ALA   CB     .   30738   1
      911    .   1   .   1   93    93    ALA   N      N   15   118.7767   0.0000   .   1   .   .   .   .   A   93    ALA   N      .   30738   1
      912    .   1   .   1   94    94    GLY   H      H   1    6.9694     0.0000   .   1   .   .   .   .   A   94    GLY   H      .   30738   1
      913    .   1   .   1   94    94    GLY   HA2    H   1    3.8012     0.0000   .   2   .   .   .   .   A   94    GLY   HA2    .   30738   1
      914    .   1   .   1   94    94    GLY   C      C   13   171.4467   0.0000   .   1   .   .   .   .   A   94    GLY   C      .   30738   1
      915    .   1   .   1   94    94    GLY   CA     C   13   47.1858    0.0000   .   1   .   .   .   .   A   94    GLY   CA     .   30738   1
      916    .   1   .   1   94    94    GLY   N      N   15   105.0795   0.0000   .   1   .   .   .   .   A   94    GLY   N      .   30738   1
      917    .   1   .   1   95    95    LEU   H      H   1    7.7642     0.0000   .   1   .   .   .   .   A   95    LEU   H      .   30738   1
      918    .   1   .   1   95    95    LEU   HA     H   1    4.1051     0.0000   .   1   .   .   .   .   A   95    LEU   HA     .   30738   1
      919    .   1   .   1   95    95    LEU   HB2    H   1    2.1109     0.0000   .   2   .   .   .   .   A   95    LEU   HB2    .   30738   1
      920    .   1   .   1   95    95    LEU   HB3    H   1    1.5218     0.0000   .   2   .   .   .   .   A   95    LEU   HB3    .   30738   1
      921    .   1   .   1   95    95    LEU   HG     H   1    1.2493     0.0000   .   1   .   .   .   .   A   95    LEU   HG     .   30738   1
      922    .   1   .   1   95    95    LEU   HD11   H   1    0.5649     0.0000   .   2   .   .   .   .   A   95    LEU   HD11   .   30738   1
      923    .   1   .   1   95    95    LEU   HD12   H   1    0.5649     0.0000   .   2   .   .   .   .   A   95    LEU   HD12   .   30738   1
      924    .   1   .   1   95    95    LEU   HD13   H   1    0.5649     0.0000   .   2   .   .   .   .   A   95    LEU   HD13   .   30738   1
      925    .   1   .   1   95    95    LEU   C      C   13   176.5315   0.0000   .   1   .   .   .   .   A   95    LEU   C      .   30738   1
      926    .   1   .   1   95    95    LEU   CA     C   13   57.8772    0.0000   .   1   .   .   .   .   A   95    LEU   CA     .   30738   1
      927    .   1   .   1   95    95    LEU   CB     C   13   41.9521    0.0000   .   1   .   .   .   .   A   95    LEU   CB     .   30738   1
      928    .   1   .   1   95    95    LEU   CG     C   13   27.8511    0.0000   .   1   .   .   .   .   A   95    LEU   CG     .   30738   1
      929    .   1   .   1   95    95    LEU   CD1    C   13   22.8608    0.0000   .   2   .   .   .   .   A   95    LEU   CD1    .   30738   1
      930    .   1   .   1   95    95    LEU   N      N   15   120.7418   0.0000   .   1   .   .   .   .   A   95    LEU   N      .   30738   1
      931    .   1   .   1   96    96    LEU   H      H   1    7.7466     0.0000   .   1   .   .   .   .   A   96    LEU   H      .   30738   1
      932    .   1   .   1   96    96    LEU   HA     H   1    4.3585     0.0000   .   1   .   .   .   .   A   96    LEU   HA     .   30738   1
      933    .   1   .   1   96    96    LEU   HB2    H   1    1.5574     0.0000   .   2   .   .   .   .   A   96    LEU   HB2    .   30738   1
      934    .   1   .   1   96    96    LEU   HG     H   1    1.5849     0.0000   .   1   .   .   .   .   A   96    LEU   HG     .   30738   1
      935    .   1   .   1   96    96    LEU   HD11   H   1    0.9034     0.0000   .   2   .   .   .   .   A   96    LEU   HD11   .   30738   1
      936    .   1   .   1   96    96    LEU   HD12   H   1    0.9034     0.0000   .   2   .   .   .   .   A   96    LEU   HD12   .   30738   1
      937    .   1   .   1   96    96    LEU   HD13   H   1    0.9034     0.0000   .   2   .   .   .   .   A   96    LEU   HD13   .   30738   1
      938    .   1   .   1   96    96    LEU   C      C   13   174.0608   0.0000   .   1   .   .   .   .   A   96    LEU   C      .   30738   1
      939    .   1   .   1   96    96    LEU   CA     C   13   55.7615    0.0000   .   1   .   .   .   .   A   96    LEU   CA     .   30738   1
      940    .   1   .   1   96    96    LEU   CB     C   13   42.5859    0.0000   .   1   .   .   .   .   A   96    LEU   CB     .   30738   1
      941    .   1   .   1   96    96    LEU   CG     C   13   27.6529    0.0000   .   1   .   .   .   .   A   96    LEU   CG     .   30738   1
      942    .   1   .   1   96    96    LEU   CD1    C   13   23.3221    0.0000   .   2   .   .   .   .   A   96    LEU   CD1    .   30738   1
      943    .   1   .   1   96    96    LEU   N      N   15   115.7195   0.0000   .   1   .   .   .   .   A   96    LEU   N      .   30738   1
      944    .   1   .   1   97    97    ASN   H      H   1    6.7074     0.0000   .   1   .   .   .   .   A   97    ASN   H      .   30738   1
      945    .   1   .   1   97    97    ASN   HA     H   1    4.2765     0.0000   .   1   .   .   .   .   A   97    ASN   HA     .   30738   1
      946    .   1   .   1   97    97    ASN   HB2    H   1    3.1733     0.0000   .   2   .   .   .   .   A   97    ASN   HB2    .   30738   1
      947    .   1   .   1   97    97    ASN   HB3    H   1    2.3437     0.0000   .   2   .   .   .   .   A   97    ASN   HB3    .   30738   1
      948    .   1   .   1   97    97    ASN   HD21   H   1    7.3299     0.0000   .   2   .   .   .   .   A   97    ASN   HD21   .   30738   1
      949    .   1   .   1   97    97    ASN   HD22   H   1    6.4703     0.0000   .   2   .   .   .   .   A   97    ASN   HD22   .   30738   1
      950    .   1   .   1   97    97    ASN   C      C   13   171.5298   0.0000   .   1   .   .   .   .   A   97    ASN   C      .   30738   1
      951    .   1   .   1   97    97    ASN   CA     C   13   54.8298    0.0000   .   1   .   .   .   .   A   97    ASN   CA     .   30738   1
      952    .   1   .   1   97    97    ASN   CB     C   13   37.9889    0.0000   .   1   .   .   .   .   A   97    ASN   CB     .   30738   1
      953    .   1   .   1   97    97    ASN   N      N   15   112.5459   0.0000   .   1   .   .   .   .   A   97    ASN   N      .   30738   1
      954    .   1   .   1   97    97    ASN   ND2    N   15   108.6089   0.0000   .   1   .   .   .   .   A   97    ASN   ND2    .   30738   1
      955    .   1   .   1   98    98    MET   H      H   1    8.2009     0.0000   .   1   .   .   .   .   A   98    MET   H      .   30738   1
      956    .   1   .   1   98    98    MET   HA     H   1    4.6180     0.0000   .   1   .   .   .   .   A   98    MET   HA     .   30738   1
      957    .   1   .   1   98    98    MET   HE1    H   1    2.1578     0.0000   .   1   .   .   .   .   A   98    MET   HE1    .   30738   1
      958    .   1   .   1   98    98    MET   HE2    H   1    2.1578     0.0000   .   1   .   .   .   .   A   98    MET   HE2    .   30738   1
      959    .   1   .   1   98    98    MET   HE3    H   1    2.1578     0.0000   .   1   .   .   .   .   A   98    MET   HE3    .   30738   1
      960    .   1   .   1   98    98    MET   C      C   13   173.9225   0.0000   .   1   .   .   .   .   A   98    MET   C      .   30738   1
      961    .   1   .   1   98    98    MET   CA     C   13   55.3882    0.0000   .   1   .   .   .   .   A   98    MET   CA     .   30738   1
      962    .   1   .   1   98    98    MET   CE     C   13   18.2432    0.0000   .   1   .   .   .   .   A   98    MET   CE     .   30738   1
      963    .   1   .   1   98    98    MET   N      N   15   116.3011   0.0000   .   1   .   .   .   .   A   98    MET   N      .   30738   1
      964    .   1   .   1   99    99    THR   HA     H   1    4.2517     0.0000   .   1   .   .   .   .   A   99    THR   HA     .   30738   1
      965    .   1   .   1   99    99    THR   HB     H   1    4.1072     0.0000   .   1   .   .   .   .   A   99    THR   HB     .   30738   1
      966    .   1   .   1   99    99    THR   HG21   H   1    1.1811     0.0000   .   1   .   .   .   .   A   99    THR   HG21   .   30738   1
      967    .   1   .   1   99    99    THR   HG22   H   1    1.1811     0.0000   .   1   .   .   .   .   A   99    THR   HG22   .   30738   1
      968    .   1   .   1   99    99    THR   HG23   H   1    1.1811     0.0000   .   1   .   .   .   .   A   99    THR   HG23   .   30738   1
      969    .   1   .   1   99    99    THR   C      C   13   171.5181   0.0000   .   1   .   .   .   .   A   99    THR   C      .   30738   1
      970    .   1   .   1   99    99    THR   CA     C   13   63.2681    0.0000   .   1   .   .   .   .   A   99    THR   CA     .   30738   1
      971    .   1   .   1   99    99    THR   CB     C   13   69.3868    0.0000   .   1   .   .   .   .   A   99    THR   CB     .   30738   1
      972    .   1   .   1   99    99    THR   CG2    C   13   22.2433    0.0000   .   1   .   .   .   .   A   99    THR   CG2    .   30738   1
      973    .   1   .   1   100   100   VAL   H      H   1    7.9548     0.0000   .   1   .   .   .   .   A   100   VAL   H      .   30738   1
      974    .   1   .   1   100   100   VAL   HA     H   1    4.6361     0.0000   .   1   .   .   .   .   A   100   VAL   HA     .   30738   1
      975    .   1   .   1   100   100   VAL   HB     H   1    2.1535     0.0000   .   1   .   .   .   .   A   100   VAL   HB     .   30738   1
      976    .   1   .   1   100   100   VAL   HG11   H   1    0.9368     0.0000   .   2   .   .   .   .   A   100   VAL   HG11   .   30738   1
      977    .   1   .   1   100   100   VAL   HG12   H   1    0.9368     0.0000   .   2   .   .   .   .   A   100   VAL   HG12   .   30738   1
      978    .   1   .   1   100   100   VAL   HG13   H   1    0.9368     0.0000   .   2   .   .   .   .   A   100   VAL   HG13   .   30738   1
      979    .   1   .   1   100   100   VAL   HG21   H   1    0.9638     0.0000   .   2   .   .   .   .   A   100   VAL   HG21   .   30738   1
      980    .   1   .   1   100   100   VAL   HG22   H   1    0.9638     0.0000   .   2   .   .   .   .   A   100   VAL   HG22   .   30738   1
      981    .   1   .   1   100   100   VAL   HG23   H   1    0.9638     0.0000   .   2   .   .   .   .   A   100   VAL   HG23   .   30738   1
      982    .   1   .   1   100   100   VAL   C      C   13   172.5230   0.0000   .   1   .   .   .   .   A   100   VAL   C      .   30738   1
      983    .   1   .   1   100   100   VAL   CA     C   13   60.1525    0.0000   .   1   .   .   .   .   A   100   VAL   CA     .   30738   1
      984    .   1   .   1   100   100   VAL   CB     C   13   35.5674    0.0000   .   1   .   .   .   .   A   100   VAL   CB     .   30738   1
      985    .   1   .   1   100   100   VAL   CG1    C   13   23.6938    0.0000   .   2   .   .   .   .   A   100   VAL   CG1    .   30738   1
      986    .   1   .   1   100   100   VAL   CG2    C   13   20.8100    0.0000   .   2   .   .   .   .   A   100   VAL   CG2    .   30738   1
      987    .   1   .   1   100   100   VAL   N      N   15   121.1750   0.0000   .   1   .   .   .   .   A   100   VAL   N      .   30738   1
      988    .   1   .   1   101   101   SER   H      H   1    8.0635     0.0000   .   1   .   .   .   .   A   101   SER   H      .   30738   1
      989    .   1   .   1   101   101   SER   HA     H   1    4.2870     0.0000   .   1   .   .   .   .   A   101   SER   HA     .   30738   1
      990    .   1   .   1   101   101   SER   HB2    H   1    4.1198     0.0000   .   2   .   .   .   .   A   101   SER   HB2    .   30738   1
      991    .   1   .   1   101   101   SER   C      C   13   173.1813   0.0000   .   1   .   .   .   .   A   101   SER   C      .   30738   1
      992    .   1   .   1   101   101   SER   CA     C   13   59.1621    0.0000   .   1   .   .   .   .   A   101   SER   CA     .   30738   1
      993    .   1   .   1   101   101   SER   CB     C   13   60.2148    0.0000   .   1   .   .   .   .   A   101   SER   CB     .   30738   1
      994    .   1   .   1   102   102   THR   H      H   1    7.2798     0.0000   .   1   .   .   .   .   A   102   THR   H      .   30738   1
      995    .   1   .   1   102   102   THR   HA     H   1    5.4863     0.0000   .   1   .   .   .   .   A   102   THR   HA     .   30738   1
      996    .   1   .   1   102   102   THR   HB     H   1    4.6558     0.0000   .   1   .   .   .   .   A   102   THR   HB     .   30738   1
      997    .   1   .   1   102   102   THR   HG21   H   1    1.3101     0.0000   .   1   .   .   .   .   A   102   THR   HG21   .   30738   1
      998    .   1   .   1   102   102   THR   HG22   H   1    1.3101     0.0000   .   1   .   .   .   .   A   102   THR   HG22   .   30738   1
      999    .   1   .   1   102   102   THR   HG23   H   1    1.3101     0.0000   .   1   .   .   .   .   A   102   THR   HG23   .   30738   1
      1000   .   1   .   1   102   102   THR   C      C   13   172.0073   0.0000   .   1   .   .   .   .   A   102   THR   C      .   30738   1
      1001   .   1   .   1   102   102   THR   CA     C   13   60.3059    0.0000   .   1   .   .   .   .   A   102   THR   CA     .   30738   1
      1002   .   1   .   1   102   102   THR   CB     C   13   74.6836    0.0000   .   1   .   .   .   .   A   102   THR   CB     .   30738   1
      1003   .   1   .   1   102   102   THR   CG2    C   13   22.7360    0.0000   .   1   .   .   .   .   A   102   THR   CG2    .   30738   1
      1004   .   1   .   1   102   102   THR   N      N   15   109.7245   0.0000   .   1   .   .   .   .   A   102   THR   N      .   30738   1
      1005   .   1   .   1   103   103   ALA   H      H   1    8.4682     0.0000   .   1   .   .   .   .   A   103   ALA   H      .   30738   1
      1006   .   1   .   1   103   103   ALA   HA     H   1    4.0016     0.0000   .   1   .   .   .   .   A   103   ALA   HA     .   30738   1
      1007   .   1   .   1   103   103   ALA   HB1    H   1    1.7389     0.0000   .   1   .   .   .   .   A   103   ALA   HB1    .   30738   1
      1008   .   1   .   1   103   103   ALA   HB2    H   1    1.7389     0.0000   .   1   .   .   .   .   A   103   ALA   HB2    .   30738   1
      1009   .   1   .   1   103   103   ALA   HB3    H   1    1.7389     0.0000   .   1   .   .   .   .   A   103   ALA   HB3    .   30738   1
      1010   .   1   .   1   103   103   ALA   C      C   13   175.9079   0.0000   .   1   .   .   .   .   A   103   ALA   C      .   30738   1
      1011   .   1   .   1   103   103   ALA   CA     C   13   55.6587    0.0000   .   1   .   .   .   .   A   103   ALA   CA     .   30738   1
      1012   .   1   .   1   103   103   ALA   CB     C   13   19.2074    0.0000   .   1   .   .   .   .   A   103   ALA   CB     .   30738   1
      1013   .   1   .   1   103   103   ALA   N      N   15   123.9939   0.0000   .   1   .   .   .   .   A   103   ALA   N      .   30738   1
      1014   .   1   .   1   104   104   ALA   H      H   1    8.4964     0.0000   .   1   .   .   .   .   A   104   ALA   H      .   30738   1
      1015   .   1   .   1   104   104   ALA   HA     H   1    4.3506     0.0000   .   1   .   .   .   .   A   104   ALA   HA     .   30738   1
      1016   .   1   .   1   104   104   ALA   HB1    H   1    1.5137     0.0000   .   1   .   .   .   .   A   104   ALA   HB1    .   30738   1
      1017   .   1   .   1   104   104   ALA   HB2    H   1    1.5137     0.0000   .   1   .   .   .   .   A   104   ALA   HB2    .   30738   1
      1018   .   1   .   1   104   104   ALA   HB3    H   1    1.5137     0.0000   .   1   .   .   .   .   A   104   ALA   HB3    .   30738   1
      1019   .   1   .   1   104   104   ALA   C      C   13   177.9654   0.0000   .   1   .   .   .   .   A   104   ALA   C      .   30738   1
      1020   .   1   .   1   104   104   ALA   CA     C   13   56.3317    0.0000   .   1   .   .   .   .   A   104   ALA   CA     .   30738   1
      1021   .   1   .   1   104   104   ALA   CB     C   13   19.3215    0.0000   .   1   .   .   .   .   A   104   ALA   CB     .   30738   1
      1022   .   1   .   1   104   104   ALA   N      N   15   119.4878   0.0000   .   1   .   .   .   .   A   104   ALA   N      .   30738   1
      1023   .   1   .   1   105   105   ALA   H      H   1    8.0662     0.0000   .   1   .   .   .   .   A   105   ALA   H      .   30738   1
      1024   .   1   .   1   105   105   ALA   HA     H   1    4.3297     0.0000   .   1   .   .   .   .   A   105   ALA   HA     .   30738   1
      1025   .   1   .   1   105   105   ALA   HB1    H   1    1.5744     0.0000   .   1   .   .   .   .   A   105   ALA   HB1    .   30738   1
      1026   .   1   .   1   105   105   ALA   HB2    H   1    1.5744     0.0000   .   1   .   .   .   .   A   105   ALA   HB2    .   30738   1
      1027   .   1   .   1   105   105   ALA   HB3    H   1    1.5744     0.0000   .   1   .   .   .   .   A   105   ALA   HB3    .   30738   1
      1028   .   1   .   1   105   105   ALA   C      C   13   178.4076   0.0000   .   1   .   .   .   .   A   105   ALA   C      .   30738   1
      1029   .   1   .   1   105   105   ALA   CA     C   13   55.5200    0.0000   .   1   .   .   .   .   A   105   ALA   CA     .   30738   1
      1030   .   1   .   1   105   105   ALA   CB     C   13   19.1421    0.0000   .   1   .   .   .   .   A   105   ALA   CB     .   30738   1
      1031   .   1   .   1   105   105   ALA   N      N   15   120.8562   0.0000   .   1   .   .   .   .   A   105   ALA   N      .   30738   1
      1032   .   1   .   1   106   106   ALA   H      H   1    8.1073     0.0000   .   1   .   .   .   .   A   106   ALA   H      .   30738   1
      1033   .   1   .   1   106   106   ALA   HA     H   1    4.0873     0.0000   .   1   .   .   .   .   A   106   ALA   HA     .   30738   1
      1034   .   1   .   1   106   106   ALA   HB1    H   1    1.6193     0.0000   .   1   .   .   .   .   A   106   ALA   HB1    .   30738   1
      1035   .   1   .   1   106   106   ALA   HB2    H   1    1.6193     0.0000   .   1   .   .   .   .   A   106   ALA   HB2    .   30738   1
      1036   .   1   .   1   106   106   ALA   HB3    H   1    1.6193     0.0000   .   1   .   .   .   .   A   106   ALA   HB3    .   30738   1
      1037   .   1   .   1   106   106   ALA   C      C   13   175.9854   0.0000   .   1   .   .   .   .   A   106   ALA   C      .   30738   1
      1038   .   1   .   1   106   106   ALA   CA     C   13   56.7356    0.0000   .   1   .   .   .   .   A   106   ALA   CA     .   30738   1
      1039   .   1   .   1   106   106   ALA   CB     C   13   19.7431    0.0000   .   1   .   .   .   .   A   106   ALA   CB     .   30738   1
      1040   .   1   .   1   106   106   ALA   N      N   15   121.5012   0.0000   .   1   .   .   .   .   A   106   ALA   N      .   30738   1
      1041   .   1   .   1   107   107   GLU   H      H   1    8.7279     0.0000   .   1   .   .   .   .   A   107   GLU   H      .   30738   1
      1042   .   1   .   1   107   107   GLU   HA     H   1    3.7992     0.0000   .   1   .   .   .   .   A   107   GLU   HA     .   30738   1
      1043   .   1   .   1   107   107   GLU   HB2    H   1    2.2644     0.0000   .   2   .   .   .   .   A   107   GLU   HB2    .   30738   1
      1044   .   1   .   1   107   107   GLU   HG2    H   1    2.2827     0.0000   .   2   .   .   .   .   A   107   GLU   HG2    .   30738   1
      1045   .   1   .   1   107   107   GLU   C      C   13   176.2288   0.0000   .   1   .   .   .   .   A   107   GLU   C      .   30738   1
      1046   .   1   .   1   107   107   GLU   CA     C   13   61.3714    0.0000   .   1   .   .   .   .   A   107   GLU   CA     .   30738   1
      1047   .   1   .   1   107   107   GLU   CB     C   13   31.3883    0.0000   .   1   .   .   .   .   A   107   GLU   CB     .   30738   1
      1048   .   1   .   1   107   107   GLU   CG     C   13   38.1880    0.0000   .   1   .   .   .   .   A   107   GLU   CG     .   30738   1
      1049   .   1   .   1   107   107   GLU   N      N   15   118.5072   0.0000   .   1   .   .   .   .   A   107   GLU   N      .   30738   1
      1050   .   1   .   1   108   108   ASN   H      H   1    8.0543     0.0000   .   1   .   .   .   .   A   108   ASN   H      .   30738   1
      1051   .   1   .   1   108   108   ASN   HA     H   1    4.3876     0.0000   .   1   .   .   .   .   A   108   ASN   HA     .   30738   1
      1052   .   1   .   1   108   108   ASN   HB2    H   1    2.9430     0.0000   .   2   .   .   .   .   A   108   ASN   HB2    .   30738   1
      1053   .   1   .   1   108   108   ASN   HD21   H   1    7.7260     0.0000   .   2   .   .   .   .   A   108   ASN   HD21   .   30738   1
      1054   .   1   .   1   108   108   ASN   HD22   H   1    6.9862     0.0000   .   2   .   .   .   .   A   108   ASN   HD22   .   30738   1
      1055   .   1   .   1   108   108   ASN   C      C   13   174.9319   0.0000   .   1   .   .   .   .   A   108   ASN   C      .   30738   1
      1056   .   1   .   1   108   108   ASN   CA     C   13   57.3303    0.0000   .   1   .   .   .   .   A   108   ASN   CA     .   30738   1
      1057   .   1   .   1   108   108   ASN   CB     C   13   39.3480    0.0000   .   1   .   .   .   .   A   108   ASN   CB     .   30738   1
      1058   .   1   .   1   108   108   ASN   CG     C   13   172.8956   0.0000   .   1   .   .   .   .   A   108   ASN   CG     .   30738   1
      1059   .   1   .   1   108   108   ASN   N      N   15   118.2540   0.0000   .   1   .   .   .   .   A   108   ASN   N      .   30738   1
      1060   .   1   .   1   108   108   ASN   ND2    N   15   112.5490   0.0000   .   1   .   .   .   .   A   108   ASN   ND2    .   30738   1
      1061   .   1   .   1   109   109   MET   H      H   1    8.4458     0.0000   .   1   .   .   .   .   A   109   MET   H      .   30738   1
      1062   .   1   .   1   109   109   MET   HA     H   1    4.1939     0.0000   .   1   .   .   .   .   A   109   MET   HA     .   30738   1
      1063   .   1   .   1   109   109   MET   HB2    H   1    2.1639     0.0000   .   2   .   .   .   .   A   109   MET   HB2    .   30738   1
      1064   .   1   .   1   109   109   MET   HG2    H   1    2.3870     0.0000   .   2   .   .   .   .   A   109   MET   HG2    .   30738   1
      1065   .   1   .   1   109   109   MET   HE1    H   1    1.0178     0.0000   .   1   .   .   .   .   A   109   MET   HE1    .   30738   1
      1066   .   1   .   1   109   109   MET   HE2    H   1    1.0178     0.0000   .   1   .   .   .   .   A   109   MET   HE2    .   30738   1
      1067   .   1   .   1   109   109   MET   HE3    H   1    1.0178     0.0000   .   1   .   .   .   .   A   109   MET   HE3    .   30738   1
      1068   .   1   .   1   109   109   MET   C      C   13   174.2374   0.0000   .   1   .   .   .   .   A   109   MET   C      .   30738   1
      1069   .   1   .   1   109   109   MET   CA     C   13   59.3009    0.0000   .   1   .   .   .   .   A   109   MET   CA     .   30738   1
      1070   .   1   .   1   109   109   MET   CB     C   13   33.4719    0.0000   .   1   .   .   .   .   A   109   MET   CB     .   30738   1
      1071   .   1   .   1   109   109   MET   CG     C   13   37.1832    0.0000   .   1   .   .   .   .   A   109   MET   CG     .   30738   1
      1072   .   1   .   1   109   109   MET   CE     C   13   18.5345    0.0000   .   1   .   .   .   .   A   109   MET   CE     .   30738   1
      1073   .   1   .   1   109   109   MET   N      N   15   120.2659   0.0000   .   1   .   .   .   .   A   109   MET   N      .   30738   1
      1074   .   1   .   1   110   110   TYR   H      H   1    8.6697     0.0000   .   1   .   .   .   .   A   110   TYR   H      .   30738   1
      1075   .   1   .   1   110   110   TYR   HA     H   1    3.7149     0.0000   .   1   .   .   .   .   A   110   TYR   HA     .   30738   1
      1076   .   1   .   1   110   110   TYR   HB2    H   1    3.3791     0.0000   .   2   .   .   .   .   A   110   TYR   HB2    .   30738   1
      1077   .   1   .   1   110   110   TYR   HB3    H   1    2.9955     0.0000   .   2   .   .   .   .   A   110   TYR   HB3    .   30738   1
      1078   .   1   .   1   110   110   TYR   HD1    H   1    7.0562     0.0000   .   3   .   .   .   .   A   110   TYR   HD1    .   30738   1
      1079   .   1   .   1   110   110   TYR   HE1    H   1    6.4356     0.0000   .   3   .   .   .   .   A   110   TYR   HE1    .   30738   1
      1080   .   1   .   1   110   110   TYR   C      C   13   174.0183   0.0000   .   1   .   .   .   .   A   110   TYR   C      .   30738   1
      1081   .   1   .   1   110   110   TYR   CA     C   13   63.6120    0.0000   .   1   .   .   .   .   A   110   TYR   CA     .   30738   1
      1082   .   1   .   1   110   110   TYR   CB     C   13   39.7059    0.0000   .   1   .   .   .   .   A   110   TYR   CB     .   30738   1
      1083   .   1   .   1   110   110   TYR   CD1    C   13   134.0049   0.0000   .   3   .   .   .   .   A   110   TYR   CD1    .   30738   1
      1084   .   1   .   1   110   110   TYR   CE1    C   13   118.5518   0.0000   .   3   .   .   .   .   A   110   TYR   CE1    .   30738   1
      1085   .   1   .   1   110   110   TYR   N      N   15   120.6417   0.0000   .   1   .   .   .   .   A   110   TYR   N      .   30738   1
      1086   .   1   .   1   111   111   SER   H      H   1    7.4352     0.0000   .   1   .   .   .   .   A   111   SER   H      .   30738   1
      1087   .   1   .   1   111   111   SER   HA     H   1    4.5529     0.0000   .   1   .   .   .   .   A   111   SER   HA     .   30738   1
      1088   .   1   .   1   111   111   SER   HB2    H   1    4.1397     0.0000   .   2   .   .   .   .   A   111   SER   HB2    .   30738   1
      1089   .   1   .   1   111   111   SER   C      C   13   176.4401   0.0000   .   1   .   .   .   .   A   111   SER   C      .   30738   1
      1090   .   1   .   1   111   111   SER   CA     C   13   61.8567    0.0000   .   1   .   .   .   .   A   111   SER   CA     .   30738   1
      1091   .   1   .   1   111   111   SER   CB     C   13   63.8781    0.0000   .   1   .   .   .   .   A   111   SER   CB     .   30738   1
      1092   .   1   .   1   111   111   SER   N      N   15   110.6246   0.0000   .   1   .   .   .   .   A   111   SER   N      .   30738   1
      1093   .   1   .   1   112   112   GLN   H      H   1    8.8186     0.0000   .   1   .   .   .   .   A   112   GLN   H      .   30738   1
      1094   .   1   .   1   112   112   GLN   HA     H   1    4.0512     0.0000   .   1   .   .   .   .   A   112   GLN   HA     .   30738   1
      1095   .   1   .   1   112   112   GLN   HB2    H   1    2.1985     0.0000   .   2   .   .   .   .   A   112   GLN   HB2    .   30738   1
      1096   .   1   .   1   112   112   GLN   HG2    H   1    2.4239     0.0000   .   2   .   .   .   .   A   112   GLN   HG2    .   30738   1
      1097   .   1   .   1   112   112   GLN   HE21   H   1    7.4981     0.0000   .   2   .   .   .   .   A   112   GLN   HE21   .   30738   1
      1098   .   1   .   1   112   112   GLN   HE22   H   1    6.8045     0.0000   .   2   .   .   .   .   A   112   GLN   HE22   .   30738   1
      1099   .   1   .   1   112   112   GLN   C      C   13   175.7049   0.0000   .   1   .   .   .   .   A   112   GLN   C      .   30738   1
      1100   .   1   .   1   112   112   GLN   CA     C   13   60.1150    0.0000   .   1   .   .   .   .   A   112   GLN   CA     .   30738   1
      1101   .   1   .   1   112   112   GLN   CB     C   13   29.8294    0.0000   .   1   .   .   .   .   A   112   GLN   CB     .   30738   1
      1102   .   1   .   1   112   112   GLN   CG     C   13   34.7777    0.0000   .   1   .   .   .   .   A   112   GLN   CG     .   30738   1
      1103   .   1   .   1   112   112   GLN   CD     C   13   177.2162   0.0000   .   1   .   .   .   .   A   112   GLN   CD     .   30738   1
      1104   .   1   .   1   112   112   GLN   N      N   15   125.3371   0.0000   .   1   .   .   .   .   A   112   GLN   N      .   30738   1
      1105   .   1   .   1   112   112   GLN   NE2    N   15   111.3403   0.0000   .   1   .   .   .   .   A   112   GLN   NE2    .   30738   1
      1106   .   1   .   1   113   113   MET   H      H   1    8.0813     0.0000   .   1   .   .   .   .   A   113   MET   H      .   30738   1
      1107   .   1   .   1   113   113   MET   HA     H   1    4.3164     0.0000   .   1   .   .   .   .   A   113   MET   HA     .   30738   1
      1108   .   1   .   1   113   113   MET   HB2    H   1    2.1349     0.0000   .   2   .   .   .   .   A   113   MET   HB2    .   30738   1
      1109   .   1   .   1   113   113   MET   HG2    H   1    2.6142     0.0000   .   2   .   .   .   .   A   113   MET   HG2    .   30738   1
      1110   .   1   .   1   113   113   MET   HE1    H   1    2.1269     0.0000   .   1   .   .   .   .   A   113   MET   HE1    .   30738   1
      1111   .   1   .   1   113   113   MET   HE2    H   1    2.1269     0.0000   .   1   .   .   .   .   A   113   MET   HE2    .   30738   1
      1112   .   1   .   1   113   113   MET   HE3    H   1    2.1269     0.0000   .   1   .   .   .   .   A   113   MET   HE3    .   30738   1
      1113   .   1   .   1   113   113   MET   C      C   13   173.2649   0.0000   .   1   .   .   .   .   A   113   MET   C      .   30738   1
      1114   .   1   .   1   113   113   MET   CA     C   13   57.0732    0.0000   .   1   .   .   .   .   A   113   MET   CA     .   30738   1
      1115   .   1   .   1   113   113   MET   CB     C   13   34.3082    0.0000   .   1   .   .   .   .   A   113   MET   CB     .   30738   1
      1116   .   1   .   1   113   113   MET   CG     C   13   33.5281    0.0000   .   1   .   .   .   .   A   113   MET   CG     .   30738   1
      1117   .   1   .   1   113   113   MET   CE     C   13   17.8743    0.0000   .   1   .   .   .   .   A   113   MET   CE     .   30738   1
      1118   .   1   .   1   113   113   MET   N      N   15   114.5725   0.0000   .   1   .   .   .   .   A   113   MET   N      .   30738   1
      1119   .   1   .   1   114   114   GLY   H      H   1    8.0158     0.0000   .   1   .   .   .   .   A   114   GLY   H      .   30738   1
      1120   .   1   .   1   114   114   GLY   HA2    H   1    3.9912     0.0000   .   2   .   .   .   .   A   114   GLY   HA2    .   30738   1
      1121   .   1   .   1   114   114   GLY   C      C   13   173.2218   0.0000   .   1   .   .   .   .   A   114   GLY   C      .   30738   1
      1122   .   1   .   1   114   114   GLY   CA     C   13   46.5740    0.0000   .   1   .   .   .   .   A   114   GLY   CA     .   30738   1
      1123   .   1   .   1   114   114   GLY   N      N   15   107.4227   0.0000   .   1   .   .   .   .   A   114   GLY   N      .   30738   1
      1124   .   1   .   1   115   115   LEU   H      H   1    7.5034     0.0000   .   1   .   .   .   .   A   115   LEU   H      .   30738   1
      1125   .   1   .   1   115   115   LEU   HA     H   1    3.9104     0.0000   .   1   .   .   .   .   A   115   LEU   HA     .   30738   1
      1126   .   1   .   1   115   115   LEU   HB2    H   1    0.5663     0.0000   .   2   .   .   .   .   A   115   LEU   HB2    .   30738   1
      1127   .   1   .   1   115   115   LEU   HG     H   1    0.9364     0.0000   .   1   .   .   .   .   A   115   LEU   HG     .   30738   1
      1128   .   1   .   1   115   115   LEU   HD11   H   1    0.5982     0.0000   .   2   .   .   .   .   A   115   LEU   HD11   .   30738   1
      1129   .   1   .   1   115   115   LEU   HD12   H   1    0.5982     0.0000   .   2   .   .   .   .   A   115   LEU   HD12   .   30738   1
      1130   .   1   .   1   115   115   LEU   HD13   H   1    0.5982     0.0000   .   2   .   .   .   .   A   115   LEU   HD13   .   30738   1
      1131   .   1   .   1   115   115   LEU   C      C   13   174.6154   0.0000   .   1   .   .   .   .   A   115   LEU   C      .   30738   1
      1132   .   1   .   1   115   115   LEU   CA     C   13   56.2467    0.0000   .   1   .   .   .   .   A   115   LEU   CA     .   30738   1
      1133   .   1   .   1   115   115   LEU   CB     C   13   39.1539    0.0000   .   1   .   .   .   .   A   115   LEU   CB     .   30738   1
      1134   .   1   .   1   115   115   LEU   CG     C   13   27.2280    0.0000   .   1   .   .   .   .   A   115   LEU   CG     .   30738   1
      1135   .   1   .   1   115   115   LEU   CD1    C   13   26.9984    0.0000   .   2   .   .   .   .   A   115   LEU   CD1    .   30738   1
      1136   .   1   .   1   115   115   LEU   N      N   15   115.0106   0.0000   .   1   .   .   .   .   A   115   LEU   N      .   30738   1
      1137   .   1   .   1   116   116   ASP   H      H   1    8.5368     0.0000   .   1   .   .   .   .   A   116   ASP   H      .   30738   1
      1138   .   1   .   1   116   116   ASP   HA     H   1    4.4342     0.0000   .   1   .   .   .   .   A   116   ASP   HA     .   30738   1
      1139   .   1   .   1   116   116   ASP   HB2    H   1    2.7064     0.0000   .   2   .   .   .   .   A   116   ASP   HB2    .   30738   1
      1140   .   1   .   1   116   116   ASP   C      C   13   173.0956   0.0000   .   1   .   .   .   .   A   116   ASP   C      .   30738   1
      1141   .   1   .   1   116   116   ASP   CA     C   13   55.8381    0.0000   .   1   .   .   .   .   A   116   ASP   CA     .   30738   1
      1142   .   1   .   1   116   116   ASP   CB     C   13   41.1413    0.0000   .   1   .   .   .   .   A   116   ASP   CB     .   30738   1
      1143   .   1   .   1   116   116   ASP   N      N   15   116.6312   0.0000   .   1   .   .   .   .   A   116   ASP   N      .   30738   1
      1144   .   1   .   1   117   117   THR   H      H   1    7.3011     0.0000   .   1   .   .   .   .   A   117   THR   H      .   30738   1
      1145   .   1   .   1   117   117   THR   HA     H   1    4.2333     0.0000   .   1   .   .   .   .   A   117   THR   HA     .   30738   1
      1146   .   1   .   1   117   117   THR   HB     H   1    4.0575     0.0000   .   1   .   .   .   .   A   117   THR   HB     .   30738   1
      1147   .   1   .   1   117   117   THR   HG21   H   1    1.1693     0.0000   .   1   .   .   .   .   A   117   THR   HG21   .   30738   1
      1148   .   1   .   1   117   117   THR   HG22   H   1    1.1693     0.0000   .   1   .   .   .   .   A   117   THR   HG22   .   30738   1
      1149   .   1   .   1   117   117   THR   HG23   H   1    1.1693     0.0000   .   1   .   .   .   .   A   117   THR   HG23   .   30738   1
      1150   .   1   .   1   117   117   THR   C      C   13   170.9154   0.0000   .   1   .   .   .   .   A   117   THR   C      .   30738   1
      1151   .   1   .   1   117   117   THR   CA     C   13   62.1966    0.0000   .   1   .   .   .   .   A   117   THR   CA     .   30738   1
      1152   .   1   .   1   117   117   THR   CB     C   13   70.8265    0.0000   .   1   .   .   .   .   A   117   THR   CB     .   30738   1
      1153   .   1   .   1   117   117   THR   CG2    C   13   22.3006    0.0000   .   1   .   .   .   .   A   117   THR   CG2    .   30738   1
      1154   .   1   .   1   117   117   THR   N      N   15   112.8356   0.0000   .   1   .   .   .   .   A   117   THR   N      .   30738   1
      1155   .   1   .   1   118   118   ARG   H      H   1    8.7146     0.0000   .   1   .   .   .   .   A   118   ARG   H      .   30738   1
      1156   .   1   .   1   118   118   ARG   HA     H   1    4.5794     0.0000   .   1   .   .   .   .   A   118   ARG   HA     .   30738   1
      1157   .   1   .   1   118   118   ARG   HB2    H   1    1.6322     0.0000   .   2   .   .   .   .   A   118   ARG   HB2    .   30738   1
      1158   .   1   .   1   118   118   ARG   HG2    H   1    0.9294     0.0000   .   2   .   .   .   .   A   118   ARG   HG2    .   30738   1
      1159   .   1   .   1   118   118   ARG   HD2    H   1    2.8440     0.0000   .   2   .   .   .   .   A   118   ARG   HD2    .   30738   1
      1160   .   1   .   1   118   118   ARG   C      C   13   172.5346   0.0000   .   1   .   .   .   .   A   118   ARG   C      .   30738   1
      1161   .   1   .   1   118   118   ARG   CA     C   13   56.0960    0.0000   .   1   .   .   .   .   A   118   ARG   CA     .   30738   1
      1162   .   1   .   1   118   118   ARG   CB     C   13   30.2838    0.0000   .   1   .   .   .   .   A   118   ARG   CB     .   30738   1
      1163   .   1   .   1   118   118   ARG   CG     C   13   26.0827    0.0000   .   1   .   .   .   .   A   118   ARG   CG     .   30738   1
      1164   .   1   .   1   118   118   ARG   CD     C   13   42.0131    0.0000   .   1   .   .   .   .   A   118   ARG   CD     .   30738   1
      1165   .   1   .   1   118   118   ARG   N      N   15   125.4233   0.0000   .   1   .   .   .   .   A   118   ARG   N      .   30738   1
   stop_
save_