Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      18037
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $condition1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 1H-13C NOESY'             1   $YkuD_imip_MES   isotropic   18037   1
      2   '2D 1H-13C HSQC/HMQC'         1   $YkuD_imip_MES   isotropic   18037   1
      3   'Expt_46 (h[C]_H[C].NOESY)'   1   $YkuD_imip_MES   isotropic   18037   1
      4   '3D 1H-15N NOESY'             1   $YkuD_imip_MES   isotropic   18037   1
      5   '3D HNCO'                     1   $YkuD_imip_MES   isotropic   18037   1
      6   '3D HNCACB'                   1   $YkuD_imip_MES   isotropic   18037   1
      7   '2D 1H-15N HSQC/HMQC'         1   $YkuD_imip_MES   isotropic   18037   1
   stop_

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

      1      .   1   1   1     1     GLY   HA3    H   1    3.997     0.01    .   1   .   .   .   .   .   1     GLY   HA3    .   18037   1
      2      .   1   1   1     1     GLY   CA     C   13   44.978    0.05    .   1   .   .   .   .   .   1     GLY   CA     .   18037   1
      3      .   1   1   2     2     ARG   H      H   1    8.227     0.004   .   1   .   .   .   .   .   2     ARG   H      .   18037   1
      4      .   1   1   2     2     ARG   HA     H   1    4.391     0.001   .   1   .   .   .   .   .   2     ARG   HA     .   18037   1
      5      .   1   1   2     2     ARG   HB2    H   1    1.782     0.001   .   2   .   .   .   .   .   2     ARG   HB2    .   18037   1
      6      .   1   1   2     2     ARG   HB3    H   1    1.852     0.01    .   2   .   .   .   .   .   2     ARG   HB3    .   18037   1
      7      .   1   1   2     2     ARG   HG3    H   1    1.655     0.001   .   1   .   .   .   .   .   2     ARG   HG3    .   18037   1
      8      .   1   1   2     2     ARG   C      C   13   175.950   0.05    .   1   .   .   .   .   .   2     ARG   C      .   18037   1
      9      .   1   1   2     2     ARG   CA     C   13   56.136    0.01    .   1   .   .   .   .   .   2     ARG   CA     .   18037   1
      10     .   1   1   2     2     ARG   CB     C   13   31.192    0.023   .   1   .   .   .   .   .   2     ARG   CB     .   18037   1
      11     .   1   1   2     2     ARG   CG     C   13   26.890    0.05    .   1   .   .   .   .   .   2     ARG   CG     .   18037   1
      12     .   1   1   2     2     ARG   N      N   15   120.555   0.02    .   1   .   .   .   .   .   2     ARG   N      .   18037   1
      13     .   1   1   3     3     LYS   H      H   1    8.610     0.005   .   1   .   .   .   .   .   3     LYS   H      .   18037   1
      14     .   1   1   3     3     LYS   HA     H   1    4.367     0.001   .   1   .   .   .   .   .   3     LYS   HA     .   18037   1
      15     .   1   1   3     3     LYS   HB2    H   1    1.895     0.001   .   2   .   .   .   .   .   3     LYS   HB2    .   18037   1
      16     .   1   1   3     3     LYS   HB3    H   1    1.815     0.001   .   2   .   .   .   .   .   3     LYS   HB3    .   18037   1
      17     .   1   1   3     3     LYS   HG2    H   1    1.532     0.001   .   2   .   .   .   .   .   3     LYS   HG2    .   18037   1
      18     .   1   1   3     3     LYS   HG3    H   1    1.489     0.001   .   2   .   .   .   .   .   3     LYS   HG3    .   18037   1
      19     .   1   1   3     3     LYS   HD2    H   1    1.696     0.001   .   2   .   .   .   .   .   3     LYS   HD2    .   18037   1
      20     .   1   1   3     3     LYS   HD3    H   1    1.672     0.01    .   2   .   .   .   .   .   3     LYS   HD3    .   18037   1
      21     .   1   1   3     3     LYS   C      C   13   175.949   0.05    .   1   .   .   .   .   .   3     LYS   C      .   18037   1
      22     .   1   1   3     3     LYS   CA     C   13   56.543    0.013   .   1   .   .   .   .   .   3     LYS   CA     .   18037   1
      23     .   1   1   3     3     LYS   CB     C   13   33.113    0.018   .   1   .   .   .   .   .   3     LYS   CB     .   18037   1
      24     .   1   1   3     3     LYS   CG     C   13   25.085    0.001   .   1   .   .   .   .   .   3     LYS   CG     .   18037   1
      25     .   1   1   3     3     LYS   CD     C   13   29.144    0.001   .   1   .   .   .   .   .   3     LYS   CD     .   18037   1
      26     .   1   1   3     3     LYS   N      N   15   123.765   0.011   .   1   .   .   .   .   .   3     LYS   N      .   18037   1
      27     .   1   1   4     4     LEU   H      H   1    7.982     0.006   .   1   .   .   .   .   .   4     LEU   H      .   18037   1
      28     .   1   1   4     4     LEU   HA     H   1    4.869     0.002   .   1   .   .   .   .   .   4     LEU   HA     .   18037   1
      29     .   1   1   4     4     LEU   HB2    H   1    1.679     0.001   .   2   .   .   .   .   .   4     LEU   HB2    .   18037   1
      30     .   1   1   4     4     LEU   HB3    H   1    1.465     0.001   .   2   .   .   .   .   .   4     LEU   HB3    .   18037   1
      31     .   1   1   4     4     LEU   HG     H   1    1.595     0.01    .   1   .   .   .   .   .   4     LEU   HG     .   18037   1
      32     .   1   1   4     4     LEU   HD11   H   1    0.823     0.01    .   2   .   .   .   .   .   4     LEU   HD11   .   18037   1
      33     .   1   1   4     4     LEU   HD12   H   1    0.823     0.01    .   2   .   .   .   .   .   4     LEU   HD12   .   18037   1
      34     .   1   1   4     4     LEU   HD13   H   1    0.823     0.01    .   2   .   .   .   .   .   4     LEU   HD13   .   18037   1
      35     .   1   1   4     4     LEU   HD21   H   1    0.844     0.01    .   2   .   .   .   .   .   4     LEU   HD21   .   18037   1
      36     .   1   1   4     4     LEU   HD22   H   1    0.844     0.01    .   2   .   .   .   .   .   4     LEU   HD22   .   18037   1
      37     .   1   1   4     4     LEU   HD23   H   1    0.844     0.01    .   2   .   .   .   .   .   4     LEU   HD23   .   18037   1
      38     .   1   1   4     4     LEU   C      C   13   176.434   0.05    .   1   .   .   .   .   .   4     LEU   C      .   18037   1
      39     .   1   1   4     4     LEU   CA     C   13   53.694    0.005   .   1   .   .   .   .   .   4     LEU   CA     .   18037   1
      40     .   1   1   4     4     LEU   CB     C   13   44.527    0.009   .   1   .   .   .   .   .   4     LEU   CB     .   18037   1
      41     .   1   1   4     4     LEU   CG     C   13   27.256    0.05    .   1   .   .   .   .   .   4     LEU   CG     .   18037   1
      42     .   1   1   4     4     LEU   CD1    C   13   25.682    0.009   .   2   .   .   .   .   .   4     LEU   CD1    .   18037   1
      43     .   1   1   4     4     LEU   CD2    C   13   23.015    0.002   .   2   .   .   .   .   .   4     LEU   CD2    .   18037   1
      44     .   1   1   4     4     LEU   N      N   15   124.379   0.017   .   1   .   .   .   .   .   4     LEU   N      .   18037   1
      45     .   1   1   5     5     LEU   H      H   1    7.738     0.006   .   1   .   .   .   .   .   5     LEU   H      .   18037   1
      46     .   1   1   5     5     LEU   HA     H   1    3.881     0.002   .   1   .   .   .   .   .   5     LEU   HA     .   18037   1
      47     .   1   1   5     5     LEU   HB2    H   1    1.373     0.001   .   2   .   .   .   .   .   5     LEU   HB2    .   18037   1
      48     .   1   1   5     5     LEU   HB3    H   1    1.476     0.001   .   2   .   .   .   .   .   5     LEU   HB3    .   18037   1
      49     .   1   1   5     5     LEU   HG     H   1    1.120     0.001   .   1   .   .   .   .   .   5     LEU   HG     .   18037   1
      50     .   1   1   5     5     LEU   HD11   H   1    0.397     0.001   .   2   .   .   .   .   .   5     LEU   HD11   .   18037   1
      51     .   1   1   5     5     LEU   HD12   H   1    0.397     0.001   .   2   .   .   .   .   .   5     LEU   HD12   .   18037   1
      52     .   1   1   5     5     LEU   HD13   H   1    0.397     0.001   .   2   .   .   .   .   .   5     LEU   HD13   .   18037   1
      53     .   1   1   5     5     LEU   HD21   H   1    0.399     0.002   .   2   .   .   .   .   .   5     LEU   HD21   .   18037   1
      54     .   1   1   5     5     LEU   HD22   H   1    0.399     0.002   .   2   .   .   .   .   .   5     LEU   HD22   .   18037   1
      55     .   1   1   5     5     LEU   HD23   H   1    0.399     0.002   .   2   .   .   .   .   .   5     LEU   HD23   .   18037   1
      56     .   1   1   5     5     LEU   C      C   13   174.916   0.05    .   1   .   .   .   .   .   5     LEU   C      .   18037   1
      57     .   1   1   5     5     LEU   CA     C   13   57.705    0.008   .   1   .   .   .   .   .   5     LEU   CA     .   18037   1
      58     .   1   1   5     5     LEU   CB     C   13   41.740    0.009   .   1   .   .   .   .   .   5     LEU   CB     .   18037   1
      59     .   1   1   5     5     LEU   CG     C   13   27.967    0.002   .   1   .   .   .   .   .   5     LEU   CG     .   18037   1
      60     .   1   1   5     5     LEU   CD1    C   13   25.003    0.005   .   2   .   .   .   .   .   5     LEU   CD1    .   18037   1
      61     .   1   1   5     5     LEU   CD2    C   13   26.025    0.005   .   2   .   .   .   .   .   5     LEU   CD2    .   18037   1
      62     .   1   1   5     5     LEU   N      N   15   123.754   0.027   .   1   .   .   .   .   .   5     LEU   N      .   18037   1
      63     .   1   1   6     6     THR   H      H   1    7.962     0.005   .   1   .   .   .   .   .   6     THR   H      .   18037   1
      64     .   1   1   6     6     THR   HA     H   1    5.095     0.001   .   1   .   .   .   .   .   6     THR   HA     .   18037   1
      65     .   1   1   6     6     THR   HB     H   1    3.960     0.004   .   1   .   .   .   .   .   6     THR   HB     .   18037   1
      66     .   1   1   6     6     THR   HG21   H   1    1.075     0.002   .   1   .   .   .   .   .   6     THR   HG21   .   18037   1
      67     .   1   1   6     6     THR   HG22   H   1    1.075     0.002   .   1   .   .   .   .   .   6     THR   HG22   .   18037   1
      68     .   1   1   6     6     THR   HG23   H   1    1.075     0.002   .   1   .   .   .   .   .   6     THR   HG23   .   18037   1
      69     .   1   1   6     6     THR   C      C   13   172.925   0.05    .   1   .   .   .   .   .   6     THR   C      .   18037   1
      70     .   1   1   6     6     THR   CA     C   13   60.718    0.045   .   1   .   .   .   .   .   6     THR   CA     .   18037   1
      71     .   1   1   6     6     THR   CB     C   13   70.536    0.018   .   1   .   .   .   .   .   6     THR   CB     .   18037   1
      72     .   1   1   6     6     THR   CG2    C   13   21.625    0.003   .   1   .   .   .   .   .   6     THR   CG2    .   18037   1
      73     .   1   1   6     6     THR   N      N   15   118.886   0.03    .   1   .   .   .   .   .   6     THR   N      .   18037   1
      74     .   1   1   7     7     TYR   H      H   1    9.353     0.003   .   1   .   .   .   .   .   7     TYR   H      .   18037   1
      75     .   1   1   7     7     TYR   HA     H   1    4.643     0.002   .   1   .   .   .   .   .   7     TYR   HA     .   18037   1
      76     .   1   1   7     7     TYR   HB2    H   1    2.345     0.001   .   2   .   .   .   .   .   7     TYR   HB2    .   18037   1
      77     .   1   1   7     7     TYR   HB3    H   1    2.513     0.002   .   2   .   .   .   .   .   7     TYR   HB3    .   18037   1
      78     .   1   1   7     7     TYR   HD1    H   1    7.007     0.002   .   3   .   .   .   .   .   7     TYR   HD1    .   18037   1
      79     .   1   1   7     7     TYR   HD2    H   1    7.007     0.002   .   3   .   .   .   .   .   7     TYR   HD2    .   18037   1
      80     .   1   1   7     7     TYR   HE1    H   1    6.961     0.002   .   3   .   .   .   .   .   7     TYR   HE1    .   18037   1
      81     .   1   1   7     7     TYR   HE2    H   1    6.961     0.002   .   3   .   .   .   .   .   7     TYR   HE2    .   18037   1
      82     .   1   1   7     7     TYR   C      C   13   172.946   0.05    .   1   .   .   .   .   .   7     TYR   C      .   18037   1
      83     .   1   1   7     7     TYR   CA     C   13   56.443    0.012   .   1   .   .   .   .   .   7     TYR   CA     .   18037   1
      84     .   1   1   7     7     TYR   CB     C   13   42.463    0.009   .   1   .   .   .   .   .   7     TYR   CB     .   18037   1
      85     .   1   1   7     7     TYR   CD1    C   13   132.280   0.043   .   3   .   .   .   .   .   7     TYR   CD1    .   18037   1
      86     .   1   1   7     7     TYR   CD2    C   13   132.280   0.043   .   3   .   .   .   .   .   7     TYR   CD2    .   18037   1
      87     .   1   1   7     7     TYR   CE1    C   13   118.814   0.06    .   3   .   .   .   .   .   7     TYR   CE1    .   18037   1
      88     .   1   1   7     7     TYR   CE2    C   13   118.814   0.06    .   3   .   .   .   .   .   7     TYR   CE2    .   18037   1
      89     .   1   1   7     7     TYR   N      N   15   128.229   0.028   .   1   .   .   .   .   .   7     TYR   N      .   18037   1
      90     .   1   1   8     8     GLN   H      H   1    7.612     0.004   .   1   .   .   .   .   .   8     GLN   H      .   18037   1
      91     .   1   1   8     8     GLN   HA     H   1    4.640     0.001   .   1   .   .   .   .   .   8     GLN   HA     .   18037   1
      92     .   1   1   8     8     GLN   HB2    H   1    1.663     0.001   .   2   .   .   .   .   .   8     GLN   HB2    .   18037   1
      93     .   1   1   8     8     GLN   HB3    H   1    1.629     0.001   .   2   .   .   .   .   .   8     GLN   HB3    .   18037   1
      94     .   1   1   8     8     GLN   HG2    H   1    1.961     0.001   .   2   .   .   .   .   .   8     GLN   HG2    .   18037   1
      95     .   1   1   8     8     GLN   HG3    H   1    1.995     0.002   .   2   .   .   .   .   .   8     GLN   HG3    .   18037   1
      96     .   1   1   8     8     GLN   HE21   H   1    6.784     0.003   .   1   .   .   .   .   .   8     GLN   HE21   .   18037   1
      97     .   1   1   8     8     GLN   HE22   H   1    7.481     0.002   .   1   .   .   .   .   .   8     GLN   HE22   .   18037   1
      98     .   1   1   8     8     GLN   C      C   13   173.582   0.05    .   1   .   .   .   .   .   8     GLN   C      .   18037   1
      99     .   1   1   8     8     GLN   CA     C   13   54.261    0.008   .   1   .   .   .   .   .   8     GLN   CA     .   18037   1
      100    .   1   1   8     8     GLN   CB     C   13   29.429    0.015   .   1   .   .   .   .   .   8     GLN   CB     .   18037   1
      101    .   1   1   8     8     GLN   CG     C   13   34.322    0.019   .   1   .   .   .   .   .   8     GLN   CG     .   18037   1
      102    .   1   1   8     8     GLN   N      N   15   127.345   0.021   .   1   .   .   .   .   .   8     GLN   N      .   18037   1
      103    .   1   1   8     8     GLN   NE2    N   15   111.975   0.01    .   1   .   .   .   .   .   8     GLN   NE2    .   18037   1
      104    .   1   1   9     9     VAL   H      H   1    8.543     0.003   .   1   .   .   .   .   .   9     VAL   H      .   18037   1
      105    .   1   1   9     9     VAL   HA     H   1    3.742     0.004   .   1   .   .   .   .   .   9     VAL   HA     .   18037   1
      106    .   1   1   9     9     VAL   HB     H   1    2.154     0.002   .   1   .   .   .   .   .   9     VAL   HB     .   18037   1
      107    .   1   1   9     9     VAL   HG11   H   1    0.985     0.002   .   2   .   .   .   .   .   9     VAL   HG11   .   18037   1
      108    .   1   1   9     9     VAL   HG12   H   1    0.985     0.002   .   2   .   .   .   .   .   9     VAL   HG12   .   18037   1
      109    .   1   1   9     9     VAL   HG13   H   1    0.985     0.002   .   2   .   .   .   .   .   9     VAL   HG13   .   18037   1
      110    .   1   1   9     9     VAL   HG21   H   1    1.107     0.003   .   2   .   .   .   .   .   9     VAL   HG21   .   18037   1
      111    .   1   1   9     9     VAL   HG22   H   1    1.107     0.003   .   2   .   .   .   .   .   9     VAL   HG22   .   18037   1
      112    .   1   1   9     9     VAL   HG23   H   1    1.107     0.003   .   2   .   .   .   .   .   9     VAL   HG23   .   18037   1
      113    .   1   1   9     9     VAL   C      C   13   176.918   0.05    .   1   .   .   .   .   .   9     VAL   C      .   18037   1
      114    .   1   1   9     9     VAL   CA     C   13   64.263    0.01    .   1   .   .   .   .   .   9     VAL   CA     .   18037   1
      115    .   1   1   9     9     VAL   CB     C   13   32.272    0.014   .   1   .   .   .   .   .   9     VAL   CB     .   18037   1
      116    .   1   1   9     9     VAL   CG1    C   13   22.723    0.01    .   2   .   .   .   .   .   9     VAL   CG1    .   18037   1
      117    .   1   1   9     9     VAL   CG2    C   13   23.316    0.003   .   2   .   .   .   .   .   9     VAL   CG2    .   18037   1
      118    .   1   1   9     9     VAL   N      N   15   125.528   0.016   .   1   .   .   .   .   .   9     VAL   N      .   18037   1
      119    .   1   1   10    10    LYS   H      H   1    9.137     0.003   .   1   .   .   .   .   .   10    LYS   H      .   18037   1
      120    .   1   1   10    10    LYS   HA     H   1    4.609     0.001   .   1   .   .   .   .   .   10    LYS   HA     .   18037   1
      121    .   1   1   10    10    LYS   HB2    H   1    1.790     0.001   .   2   .   .   .   .   .   10    LYS   HB2    .   18037   1
      122    .   1   1   10    10    LYS   HB3    H   1    1.898     0.001   .   2   .   .   .   .   .   10    LYS   HB3    .   18037   1
      123    .   1   1   10    10    LYS   HG2    H   1    1.609     0.001   .   2   .   .   .   .   .   10    LYS   HG2    .   18037   1
      124    .   1   1   10    10    LYS   HG3    H   1    1.517     0.002   .   2   .   .   .   .   .   10    LYS   HG3    .   18037   1
      125    .   1   1   10    10    LYS   HE3    H   1    3.165     0.001   .   1   .   .   .   .   .   10    LYS   HE3    .   18037   1
      126    .   1   1   10    10    LYS   C      C   13   177.177   0.05    .   1   .   .   .   .   .   10    LYS   C      .   18037   1
      127    .   1   1   10    10    LYS   CA     C   13   54.240    0.003   .   1   .   .   .   .   .   10    LYS   CA     .   18037   1
      128    .   1   1   10    10    LYS   CB     C   13   34.780    0.01    .   1   .   .   .   .   .   10    LYS   CB     .   18037   1
      129    .   1   1   10    10    LYS   CG     C   13   24.409    0.001   .   1   .   .   .   .   .   10    LYS   CG     .   18037   1
      130    .   1   1   10    10    LYS   CE     C   13   42.462    0.05    .   1   .   .   .   .   .   10    LYS   CE     .   18037   1
      131    .   1   1   10    10    LYS   N      N   15   130.835   0.025   .   1   .   .   .   .   .   10    LYS   N      .   18037   1
      132    .   1   1   11    11    GLN   H      H   1    8.864     0.004   .   1   .   .   .   .   .   11    GLN   H      .   18037   1
      133    .   1   1   11    11    GLN   HA     H   1    4.020     0.002   .   1   .   .   .   .   .   11    GLN   HA     .   18037   1
      134    .   1   1   11    11    GLN   HB2    H   1    2.042     0.001   .   2   .   .   .   .   .   11    GLN   HB2    .   18037   1
      135    .   1   1   11    11    GLN   HB3    H   1    2.001     0.001   .   2   .   .   .   .   .   11    GLN   HB3    .   18037   1
      136    .   1   1   11    11    GLN   HG2    H   1    2.391     0.001   .   2   .   .   .   .   .   11    GLN   HG2    .   18037   1
      137    .   1   1   11    11    GLN   HG3    H   1    2.425     0.001   .   2   .   .   .   .   .   11    GLN   HG3    .   18037   1
      138    .   1   1   11    11    GLN   HE21   H   1    6.913     0.002   .   1   .   .   .   .   .   11    GLN   HE21   .   18037   1
      139    .   1   1   11    11    GLN   HE22   H   1    7.581     0.002   .   1   .   .   .   .   .   11    GLN   HE22   .   18037   1
      140    .   1   1   11    11    GLN   C      C   13   176.862   0.05    .   1   .   .   .   .   .   11    GLN   C      .   18037   1
      141    .   1   1   11    11    GLN   CA     C   13   58.195    0.013   .   1   .   .   .   .   .   11    GLN   CA     .   18037   1
      142    .   1   1   11    11    GLN   CB     C   13   28.010    0.024   .   1   .   .   .   .   .   11    GLN   CB     .   18037   1
      143    .   1   1   11    11    GLN   CG     C   13   33.334    0.009   .   1   .   .   .   .   .   11    GLN   CG     .   18037   1
      144    .   1   1   11    11    GLN   N      N   15   122.106   0.03    .   1   .   .   .   .   .   11    GLN   N      .   18037   1
      145    .   1   1   11    11    GLN   NE2    N   15   112.324   0.012   .   1   .   .   .   .   .   11    GLN   NE2    .   18037   1
      146    .   1   1   12    12    GLY   H      H   1    8.932     0.004   .   1   .   .   .   .   .   12    GLY   H      .   18037   1
      147    .   1   1   12    12    GLY   HA2    H   1    3.696     0.001   .   2   .   .   .   .   .   12    GLY   HA2    .   18037   1
      148    .   1   1   12    12    GLY   HA3    H   1    4.375     0.001   .   2   .   .   .   .   .   12    GLY   HA3    .   18037   1
      149    .   1   1   12    12    GLY   C      C   13   174.752   0.05    .   1   .   .   .   .   .   12    GLY   C      .   18037   1
      150    .   1   1   12    12    GLY   CA     C   13   45.057    0.015   .   1   .   .   .   .   .   12    GLY   CA     .   18037   1
      151    .   1   1   12    12    GLY   N      N   15   115.055   0.045   .   1   .   .   .   .   .   12    GLY   N      .   18037   1
      152    .   1   1   13    13    ASP   H      H   1    7.853     0.003   .   1   .   .   .   .   .   13    ASP   H      .   18037   1
      153    .   1   1   13    13    ASP   HA     H   1    4.571     0.002   .   1   .   .   .   .   .   13    ASP   HA     .   18037   1
      154    .   1   1   13    13    ASP   HB2    H   1    3.105     0.001   .   2   .   .   .   .   .   13    ASP   HB2    .   18037   1
      155    .   1   1   13    13    ASP   HB3    H   1    2.590     0.01    .   2   .   .   .   .   .   13    ASP   HB3    .   18037   1
      156    .   1   1   13    13    ASP   C      C   13   176.294   0.05    .   1   .   .   .   .   .   13    ASP   C      .   18037   1
      157    .   1   1   13    13    ASP   CA     C   13   55.586    0.014   .   1   .   .   .   .   .   13    ASP   CA     .   18037   1
      158    .   1   1   13    13    ASP   CB     C   13   41.946    0.02    .   1   .   .   .   .   .   13    ASP   CB     .   18037   1
      159    .   1   1   13    13    ASP   N      N   15   121.073   0.019   .   1   .   .   .   .   .   13    ASP   N      .   18037   1
      160    .   1   1   14    14    THR   H      H   1    9.113     0.004   .   1   .   .   .   .   .   14    THR   H      .   18037   1
      161    .   1   1   14    14    THR   HA     H   1    4.642     0.005   .   1   .   .   .   .   .   14    THR   HA     .   18037   1
      162    .   1   1   14    14    THR   HB     H   1    4.696     0.002   .   1   .   .   .   .   .   14    THR   HB     .   18037   1
      163    .   1   1   14    14    THR   HG21   H   1    1.290     0.003   .   1   .   .   .   .   .   14    THR   HG21   .   18037   1
      164    .   1   1   14    14    THR   HG22   H   1    1.290     0.003   .   1   .   .   .   .   .   14    THR   HG22   .   18037   1
      165    .   1   1   14    14    THR   HG23   H   1    1.290     0.003   .   1   .   .   .   .   .   14    THR   HG23   .   18037   1
      166    .   1   1   14    14    THR   C      C   13   174.278   0.05    .   1   .   .   .   .   .   14    THR   C      .   18037   1
      167    .   1   1   14    14    THR   CA     C   13   59.207    0.014   .   1   .   .   .   .   .   14    THR   CA     .   18037   1
      168    .   1   1   14    14    THR   CB     C   13   72.741    0.006   .   1   .   .   .   .   .   14    THR   CB     .   18037   1
      169    .   1   1   14    14    THR   CG2    C   13   21.758    0.007   .   1   .   .   .   .   .   14    THR   CG2    .   18037   1
      170    .   1   1   14    14    THR   N      N   15   111.369   0.019   .   1   .   .   .   .   .   14    THR   N      .   18037   1
      171    .   1   1   15    15    LEU   H      H   1    9.021     0.003   .   1   .   .   .   .   .   15    LEU   H      .   18037   1
      172    .   1   1   15    15    LEU   HA     H   1    3.880     0.001   .   1   .   .   .   .   .   15    LEU   HA     .   18037   1
      173    .   1   1   15    15    LEU   HB2    H   1    1.720     0.001   .   2   .   .   .   .   .   15    LEU   HB2    .   18037   1
      174    .   1   1   15    15    LEU   HB3    H   1    1.623     0.001   .   2   .   .   .   .   .   15    LEU   HB3    .   18037   1
      175    .   1   1   15    15    LEU   HG     H   1    1.714     0.01    .   1   .   .   .   .   .   15    LEU   HG     .   18037   1
      176    .   1   1   15    15    LEU   HD11   H   1    0.927     0.001   .   2   .   .   .   .   .   15    LEU   HD11   .   18037   1
      177    .   1   1   15    15    LEU   HD12   H   1    0.927     0.001   .   2   .   .   .   .   .   15    LEU   HD12   .   18037   1
      178    .   1   1   15    15    LEU   HD13   H   1    0.927     0.001   .   2   .   .   .   .   .   15    LEU   HD13   .   18037   1
      179    .   1   1   15    15    LEU   HD21   H   1    0.826     0.01    .   2   .   .   .   .   .   15    LEU   HD21   .   18037   1
      180    .   1   1   15    15    LEU   HD22   H   1    0.826     0.01    .   2   .   .   .   .   .   15    LEU   HD22   .   18037   1
      181    .   1   1   15    15    LEU   HD23   H   1    0.826     0.01    .   2   .   .   .   .   .   15    LEU   HD23   .   18037   1
      182    .   1   1   15    15    LEU   C      C   13   177.940   0.05    .   1   .   .   .   .   .   15    LEU   C      .   18037   1
      183    .   1   1   15    15    LEU   CA     C   13   58.905    0.006   .   1   .   .   .   .   .   15    LEU   CA     .   18037   1
      184    .   1   1   15    15    LEU   CB     C   13   41.838    0.008   .   1   .   .   .   .   .   15    LEU   CB     .   18037   1
      185    .   1   1   15    15    LEU   CG     C   13   27.231    0.001   .   1   .   .   .   .   .   15    LEU   CG     .   18037   1
      186    .   1   1   15    15    LEU   CD1    C   13   25.442    0.008   .   2   .   .   .   .   .   15    LEU   CD1    .   18037   1
      187    .   1   1   15    15    LEU   CD2    C   13   25.663    0.05    .   2   .   .   .   .   .   15    LEU   CD2    .   18037   1
      188    .   1   1   15    15    LEU   N      N   15   121.819   0.017   .   1   .   .   .   .   .   15    LEU   N      .   18037   1
      189    .   1   1   16    16    ASN   H      H   1    8.016     0.003   .   1   .   .   .   .   .   16    ASN   H      .   18037   1
      190    .   1   1   16    16    ASN   HA     H   1    4.248     0.001   .   1   .   .   .   .   .   16    ASN   HA     .   18037   1
      191    .   1   1   16    16    ASN   HB2    H   1    2.721     0.001   .   2   .   .   .   .   .   16    ASN   HB2    .   18037   1
      192    .   1   1   16    16    ASN   HB3    H   1    2.669     0.001   .   2   .   .   .   .   .   16    ASN   HB3    .   18037   1
      193    .   1   1   16    16    ASN   HD21   H   1    7.719     0.002   .   1   .   .   .   .   .   16    ASN   HD21   .   18037   1
      194    .   1   1   16    16    ASN   HD22   H   1    7.026     0.004   .   1   .   .   .   .   .   16    ASN   HD22   .   18037   1
      195    .   1   1   16    16    ASN   C      C   13   178.217   0.05    .   1   .   .   .   .   .   16    ASN   C      .   18037   1
      196    .   1   1   16    16    ASN   CA     C   13   55.943    0.019   .   1   .   .   .   .   .   16    ASN   CA     .   18037   1
      197    .   1   1   16    16    ASN   CB     C   13   38.484    0.022   .   1   .   .   .   .   .   16    ASN   CB     .   18037   1
      198    .   1   1   16    16    ASN   N      N   15   111.770   0.015   .   1   .   .   .   .   .   16    ASN   N      .   18037   1
      199    .   1   1   16    16    ASN   ND2    N   15   112.676   0.238   .   1   .   .   .   .   .   16    ASN   ND2    .   18037   1
      200    .   1   1   17    17    SER   H      H   1    8.741     0.003   .   1   .   .   .   .   .   17    SER   H      .   18037   1
      201    .   1   1   17    17    SER   HA     H   1    4.164     0.001   .   1   .   .   .   .   .   17    SER   HA     .   18037   1
      202    .   1   1   17    17    SER   C      C   13   176.192   0.05    .   1   .   .   .   .   .   17    SER   C      .   18037   1
      203    .   1   1   17    17    SER   CA     C   13   62.242    0.018   .   1   .   .   .   .   .   17    SER   CA     .   18037   1
      204    .   1   1   17    17    SER   N      N   15   121.371   0.019   .   1   .   .   .   .   .   17    SER   N      .   18037   1
      205    .   1   1   18    18    ILE   H      H   1    8.346     0.004   .   1   .   .   .   .   .   18    ILE   H      .   18037   1
      206    .   1   1   18    18    ILE   HA     H   1    3.832     0.002   .   1   .   .   .   .   .   18    ILE   HA     .   18037   1
      207    .   1   1   18    18    ILE   HB     H   1    1.629     0.001   .   1   .   .   .   .   .   18    ILE   HB     .   18037   1
      208    .   1   1   18    18    ILE   HG12   H   1    1.009     0.001   .   2   .   .   .   .   .   18    ILE   HG12   .   18037   1
      209    .   1   1   18    18    ILE   HG13   H   1    2.080     0.001   .   2   .   .   .   .   .   18    ILE   HG13   .   18037   1
      210    .   1   1   18    18    ILE   HG21   H   1    0.657     0.002   .   1   .   .   .   .   .   18    ILE   HG21   .   18037   1
      211    .   1   1   18    18    ILE   HG22   H   1    0.657     0.002   .   1   .   .   .   .   .   18    ILE   HG22   .   18037   1
      212    .   1   1   18    18    ILE   HG23   H   1    0.657     0.002   .   1   .   .   .   .   .   18    ILE   HG23   .   18037   1
      213    .   1   1   18    18    ILE   HD11   H   1    0.966     0.001   .   1   .   .   .   .   .   18    ILE   HD11   .   18037   1
      214    .   1   1   18    18    ILE   HD12   H   1    0.966     0.001   .   1   .   .   .   .   .   18    ILE   HD12   .   18037   1
      215    .   1   1   18    18    ILE   HD13   H   1    0.966     0.001   .   1   .   .   .   .   .   18    ILE   HD13   .   18037   1
      216    .   1   1   18    18    ILE   C      C   13   178.102   0.05    .   1   .   .   .   .   .   18    ILE   C      .   18037   1
      217    .   1   1   18    18    ILE   CA     C   13   65.602    0.008   .   1   .   .   .   .   .   18    ILE   CA     .   18037   1
      218    .   1   1   18    18    ILE   CB     C   13   38.444    0.028   .   1   .   .   .   .   .   18    ILE   CB     .   18037   1
      219    .   1   1   18    18    ILE   CG1    C   13   28.623    0.05    .   1   .   .   .   .   .   18    ILE   CG1    .   18037   1
      220    .   1   1   18    18    ILE   CG2    C   13   17.891    0.021   .   1   .   .   .   .   .   18    ILE   CG2    .   18037   1
      221    .   1   1   18    18    ILE   CD1    C   13   15.705    0.003   .   1   .   .   .   .   .   18    ILE   CD1    .   18037   1
      222    .   1   1   18    18    ILE   N      N   15   127.018   0.018   .   1   .   .   .   .   .   18    ILE   N      .   18037   1
      223    .   1   1   19    19    ALA   H      H   1    7.779     0.004   .   1   .   .   .   .   .   19    ALA   H      .   18037   1
      224    .   1   1   19    19    ALA   HA     H   1    3.829     0.003   .   1   .   .   .   .   .   19    ALA   HA     .   18037   1
      225    .   1   1   19    19    ALA   HB1    H   1    1.427     0.007   .   1   .   .   .   .   .   19    ALA   HB1    .   18037   1
      226    .   1   1   19    19    ALA   HB2    H   1    1.427     0.007   .   1   .   .   .   .   .   19    ALA   HB2    .   18037   1
      227    .   1   1   19    19    ALA   HB3    H   1    1.427     0.007   .   1   .   .   .   .   .   19    ALA   HB3    .   18037   1
      228    .   1   1   19    19    ALA   C      C   13   179.175   0.05    .   1   .   .   .   .   .   19    ALA   C      .   18037   1
      229    .   1   1   19    19    ALA   CA     C   13   55.466    0.022   .   1   .   .   .   .   .   19    ALA   CA     .   18037   1
      230    .   1   1   19    19    ALA   CB     C   13   17.905    0.012   .   1   .   .   .   .   .   19    ALA   CB     .   18037   1
      231    .   1   1   19    19    ALA   N      N   15   120.481   0.017   .   1   .   .   .   .   .   19    ALA   N      .   18037   1
      232    .   1   1   20    20    ALA   H      H   1    7.831     0.005   .   1   .   .   .   .   .   20    ALA   H      .   18037   1
      233    .   1   1   20    20    ALA   HA     H   1    4.137     0.003   .   1   .   .   .   .   .   20    ALA   HA     .   18037   1
      234    .   1   1   20    20    ALA   HB1    H   1    1.394     0.005   .   1   .   .   .   .   .   20    ALA   HB1    .   18037   1
      235    .   1   1   20    20    ALA   HB2    H   1    1.394     0.005   .   1   .   .   .   .   .   20    ALA   HB2    .   18037   1
      236    .   1   1   20    20    ALA   HB3    H   1    1.394     0.005   .   1   .   .   .   .   .   20    ALA   HB3    .   18037   1
      237    .   1   1   20    20    ALA   C      C   13   181.564   0.05    .   1   .   .   .   .   .   20    ALA   C      .   18037   1
      238    .   1   1   20    20    ALA   CA     C   13   54.703    0.017   .   1   .   .   .   .   .   20    ALA   CA     .   18037   1
      239    .   1   1   20    20    ALA   CB     C   13   17.994    0.03    .   1   .   .   .   .   .   20    ALA   CB     .   18037   1
      240    .   1   1   20    20    ALA   N      N   15   118.063   0.017   .   1   .   .   .   .   .   20    ALA   N      .   18037   1
      241    .   1   1   21    21    ASP   H      H   1    8.596     0.004   .   1   .   .   .   .   .   21    ASP   H      .   18037   1
      242    .   1   1   21    21    ASP   HA     H   1    4.062     0.001   .   1   .   .   .   .   .   21    ASP   HA     .   18037   1
      243    .   1   1   21    21    ASP   HB2    H   1    2.946     0.001   .   2   .   .   .   .   .   21    ASP   HB2    .   18037   1
      244    .   1   1   21    21    ASP   HB3    H   1    2.380     0.001   .   2   .   .   .   .   .   21    ASP   HB3    .   18037   1
      245    .   1   1   21    21    ASP   C      C   13   177.189   0.05    .   1   .   .   .   .   .   21    ASP   C      .   18037   1
      246    .   1   1   21    21    ASP   CA     C   13   57.961    0.011   .   1   .   .   .   .   .   21    ASP   CA     .   18037   1
      247    .   1   1   21    21    ASP   CB     C   13   40.137    0.009   .   1   .   .   .   .   .   21    ASP   CB     .   18037   1
      248    .   1   1   21    21    ASP   N      N   15   121.569   0.038   .   1   .   .   .   .   .   21    ASP   N      .   18037   1
      249    .   1   1   22    22    PHE   H      H   1    7.845     0.005   .   1   .   .   .   .   .   22    PHE   H      .   18037   1
      250    .   1   1   22    22    PHE   HA     H   1    4.172     0.001   .   1   .   .   .   .   .   22    PHE   HA     .   18037   1
      251    .   1   1   22    22    PHE   HB2    H   1    3.183     0.004   .   2   .   .   .   .   .   22    PHE   HB2    .   18037   1
      252    .   1   1   22    22    PHE   HB3    H   1    2.464     0.001   .   2   .   .   .   .   .   22    PHE   HB3    .   18037   1
      253    .   1   1   22    22    PHE   HD1    H   1    7.230     0.003   .   3   .   .   .   .   .   22    PHE   HD1    .   18037   1
      254    .   1   1   22    22    PHE   HD2    H   1    7.230     0.003   .   3   .   .   .   .   .   22    PHE   HD2    .   18037   1
      255    .   1   1   22    22    PHE   HE1    H   1    6.787     0.003   .   3   .   .   .   .   .   22    PHE   HE1    .   18037   1
      256    .   1   1   22    22    PHE   HE2    H   1    6.787     0.003   .   3   .   .   .   .   .   22    PHE   HE2    .   18037   1
      257    .   1   1   22    22    PHE   HZ     H   1    7.295     0.002   .   1   .   .   .   .   .   22    PHE   HZ     .   18037   1
      258    .   1   1   22    22    PHE   C      C   13   172.741   0.05    .   1   .   .   .   .   .   22    PHE   C      .   18037   1
      259    .   1   1   22    22    PHE   CA     C   13   59.598    0.005   .   1   .   .   .   .   .   22    PHE   CA     .   18037   1
      260    .   1   1   22    22    PHE   CB     C   13   38.893    0.013   .   1   .   .   .   .   .   22    PHE   CB     .   18037   1
      261    .   1   1   22    22    PHE   CD1    C   13   131.968   0.068   .   3   .   .   .   .   .   22    PHE   CD1    .   18037   1
      262    .   1   1   22    22    PHE   CD2    C   13   131.968   0.068   .   3   .   .   .   .   .   22    PHE   CD2    .   18037   1
      263    .   1   1   22    22    PHE   CE1    C   13   130.976   0.035   .   3   .   .   .   .   .   22    PHE   CE1    .   18037   1
      264    .   1   1   22    22    PHE   CE2    C   13   130.976   0.035   .   3   .   .   .   .   .   22    PHE   CE2    .   18037   1
      265    .   1   1   22    22    PHE   CZ     C   13   129.398   0.045   .   1   .   .   .   .   .   22    PHE   CZ     .   18037   1
      266    .   1   1   22    22    PHE   N      N   15   113.958   0.032   .   1   .   .   .   .   .   22    PHE   N      .   18037   1
      267    .   1   1   23    23    ARG   H      H   1    7.747     0.006   .   1   .   .   .   .   .   23    ARG   H      .   18037   1
      268    .   1   1   23    23    ARG   HA     H   1    3.896     0.001   .   1   .   .   .   .   .   23    ARG   HA     .   18037   1
      269    .   1   1   23    23    ARG   HB2    H   1    2.129     0.001   .   2   .   .   .   .   .   23    ARG   HB2    .   18037   1
      270    .   1   1   23    23    ARG   HB3    H   1    1.966     0.01    .   2   .   .   .   .   .   23    ARG   HB3    .   18037   1
      271    .   1   1   23    23    ARG   HG2    H   1    1.668     0.01    .   2   .   .   .   .   .   23    ARG   HG2    .   18037   1
      272    .   1   1   23    23    ARG   HG3    H   1    1.521     0.001   .   2   .   .   .   .   .   23    ARG   HG3    .   18037   1
      273    .   1   1   23    23    ARG   HD2    H   1    3.185     0.001   .   2   .   .   .   .   .   23    ARG   HD2    .   18037   1
      274    .   1   1   23    23    ARG   HD3    H   1    3.341     0.002   .   2   .   .   .   .   .   23    ARG   HD3    .   18037   1
      275    .   1   1   23    23    ARG   C      C   13   175.524   0.05    .   1   .   .   .   .   .   23    ARG   C      .   18037   1
      276    .   1   1   23    23    ARG   CA     C   13   55.657    0.006   .   1   .   .   .   .   .   23    ARG   CA     .   18037   1
      277    .   1   1   23    23    ARG   CB     C   13   27.272    0.006   .   1   .   .   .   .   .   23    ARG   CB     .   18037   1
      278    .   1   1   23    23    ARG   CD     C   13   43.121    0.001   .   1   .   .   .   .   .   23    ARG   CD     .   18037   1
      279    .   1   1   23    23    ARG   N      N   15   114.793   0.099   .   1   .   .   .   .   .   23    ARG   N      .   18037   1
      280    .   1   1   24    24    ILE   H      H   1    8.457     0.003   .   1   .   .   .   .   .   24    ILE   H      .   18037   1
      281    .   1   1   24    24    ILE   HA     H   1    4.829     0.001   .   1   .   .   .   .   .   24    ILE   HA     .   18037   1
      282    .   1   1   24    24    ILE   HB     H   1    1.896     0.002   .   1   .   .   .   .   .   24    ILE   HB     .   18037   1
      283    .   1   1   24    24    ILE   HG12   H   1    1.377     0.001   .   2   .   .   .   .   .   24    ILE   HG12   .   18037   1
      284    .   1   1   24    24    ILE   HG13   H   1    1.138     0.002   .   2   .   .   .   .   .   24    ILE   HG13   .   18037   1
      285    .   1   1   24    24    ILE   HG21   H   1    0.917     0.002   .   1   .   .   .   .   .   24    ILE   HG21   .   18037   1
      286    .   1   1   24    24    ILE   HG22   H   1    0.917     0.002   .   1   .   .   .   .   .   24    ILE   HG22   .   18037   1
      287    .   1   1   24    24    ILE   HG23   H   1    0.917     0.002   .   1   .   .   .   .   .   24    ILE   HG23   .   18037   1
      288    .   1   1   24    24    ILE   HD11   H   1    0.800     0.002   .   1   .   .   .   .   .   24    ILE   HD11   .   18037   1
      289    .   1   1   24    24    ILE   HD12   H   1    0.800     0.002   .   1   .   .   .   .   .   24    ILE   HD12   .   18037   1
      290    .   1   1   24    24    ILE   HD13   H   1    0.800     0.002   .   1   .   .   .   .   .   24    ILE   HD13   .   18037   1
      291    .   1   1   24    24    ILE   C      C   13   174.148   0.05    .   1   .   .   .   .   .   24    ILE   C      .   18037   1
      292    .   1   1   24    24    ILE   CA     C   13   59.049    0.008   .   1   .   .   .   .   .   24    ILE   CA     .   18037   1
      293    .   1   1   24    24    ILE   CB     C   13   42.324    0.011   .   1   .   .   .   .   .   24    ILE   CB     .   18037   1
      294    .   1   1   24    24    ILE   CG1    C   13   25.942    0.001   .   1   .   .   .   .   .   24    ILE   CG1    .   18037   1
      295    .   1   1   24    24    ILE   CG2    C   13   17.455    0.006   .   1   .   .   .   .   .   24    ILE   CG2    .   18037   1
      296    .   1   1   24    24    ILE   CD1    C   13   15.067    0.026   .   1   .   .   .   .   .   24    ILE   CD1    .   18037   1
      297    .   1   1   24    24    ILE   N      N   15   113.876   0.029   .   1   .   .   .   .   .   24    ILE   N      .   18037   1
      298    .   1   1   25    25    SER   H      H   1    8.201     0.004   .   1   .   .   .   .   .   25    SER   H      .   18037   1
      299    .   1   1   25    25    SER   HA     H   1    4.693     0.001   .   1   .   .   .   .   .   25    SER   HA     .   18037   1
      300    .   1   1   25    25    SER   HB2    H   1    3.980     0.001   .   2   .   .   .   .   .   25    SER   HB2    .   18037   1
      301    .   1   1   25    25    SER   HB3    H   1    4.381     0.001   .   2   .   .   .   .   .   25    SER   HB3    .   18037   1
      302    .   1   1   25    25    SER   C      C   13   176.132   0.05    .   1   .   .   .   .   .   25    SER   C      .   18037   1
      303    .   1   1   25    25    SER   CA     C   13   56.640    0.01    .   1   .   .   .   .   .   25    SER   CA     .   18037   1
      304    .   1   1   25    25    SER   CB     C   13   65.086    0.002   .   1   .   .   .   .   .   25    SER   CB     .   18037   1
      305    .   1   1   25    25    SER   N      N   15   115.591   0.039   .   1   .   .   .   .   .   25    SER   N      .   18037   1
      306    .   1   1   26    26    THR   H      H   1    8.927     0.004   .   1   .   .   .   .   .   26    THR   H      .   18037   1
      307    .   1   1   26    26    THR   HA     H   1    3.762     0.002   .   1   .   .   .   .   .   26    THR   HA     .   18037   1
      308    .   1   1   26    26    THR   HB     H   1    4.135     0.002   .   1   .   .   .   .   .   26    THR   HB     .   18037   1
      309    .   1   1   26    26    THR   HG21   H   1    1.264     0.002   .   1   .   .   .   .   .   26    THR   HG21   .   18037   1
      310    .   1   1   26    26    THR   HG22   H   1    1.264     0.002   .   1   .   .   .   .   .   26    THR   HG22   .   18037   1
      311    .   1   1   26    26    THR   HG23   H   1    1.264     0.002   .   1   .   .   .   .   .   26    THR   HG23   .   18037   1
      312    .   1   1   26    26    THR   C      C   13   177.247   0.05    .   1   .   .   .   .   .   26    THR   C      .   18037   1
      313    .   1   1   26    26    THR   CA     C   13   66.052    0.007   .   1   .   .   .   .   .   26    THR   CA     .   18037   1
      314    .   1   1   26    26    THR   CB     C   13   67.691    0.023   .   1   .   .   .   .   .   26    THR   CB     .   18037   1
      315    .   1   1   26    26    THR   CG2    C   13   23.141    0.021   .   1   .   .   .   .   .   26    THR   CG2    .   18037   1
      316    .   1   1   26    26    THR   N      N   15   114.616   0.032   .   1   .   .   .   .   .   26    THR   N      .   18037   1
      317    .   1   1   27    27    ALA   H      H   1    8.081     0.004   .   1   .   .   .   .   .   27    ALA   H      .   18037   1
      318    .   1   1   27    27    ALA   HA     H   1    4.059     0.004   .   1   .   .   .   .   .   27    ALA   HA     .   18037   1
      319    .   1   1   27    27    ALA   HB1    H   1    1.390     0.005   .   1   .   .   .   .   .   27    ALA   HB1    .   18037   1
      320    .   1   1   27    27    ALA   HB2    H   1    1.390     0.005   .   1   .   .   .   .   .   27    ALA   HB2    .   18037   1
      321    .   1   1   27    27    ALA   HB3    H   1    1.390     0.005   .   1   .   .   .   .   .   27    ALA   HB3    .   18037   1
      322    .   1   1   27    27    ALA   C      C   13   180.277   0.05    .   1   .   .   .   .   .   27    ALA   C      .   18037   1
      323    .   1   1   27    27    ALA   CA     C   13   55.328    0.008   .   1   .   .   .   .   .   27    ALA   CA     .   18037   1
      324    .   1   1   27    27    ALA   CB     C   13   18.038    0.054   .   1   .   .   .   .   .   27    ALA   CB     .   18037   1
      325    .   1   1   27    27    ALA   N      N   15   123.057   0.02    .   1   .   .   .   .   .   27    ALA   N      .   18037   1
      326    .   1   1   28    28    ALA   H      H   1    8.097     0.006   .   1   .   .   .   .   .   28    ALA   H      .   18037   1
      327    .   1   1   28    28    ALA   HA     H   1    4.085     0.003   .   1   .   .   .   .   .   28    ALA   HA     .   18037   1
      328    .   1   1   28    28    ALA   HB1    H   1    1.467     0.007   .   1   .   .   .   .   .   28    ALA   HB1    .   18037   1
      329    .   1   1   28    28    ALA   HB2    H   1    1.467     0.007   .   1   .   .   .   .   .   28    ALA   HB2    .   18037   1
      330    .   1   1   28    28    ALA   HB3    H   1    1.467     0.007   .   1   .   .   .   .   .   28    ALA   HB3    .   18037   1
      331    .   1   1   28    28    ALA   C      C   13   181.170   0.05    .   1   .   .   .   .   .   28    ALA   C      .   18037   1
      332    .   1   1   28    28    ALA   CA     C   13   54.753    0.031   .   1   .   .   .   .   .   28    ALA   CA     .   18037   1
      333    .   1   1   28    28    ALA   CB     C   13   18.173    0.003   .   1   .   .   .   .   .   28    ALA   CB     .   18037   1
      334    .   1   1   28    28    ALA   N      N   15   121.670   0.015   .   1   .   .   .   .   .   28    ALA   N      .   18037   1
      335    .   1   1   29    29    LEU   H      H   1    7.684     0.003   .   1   .   .   .   .   .   29    LEU   H      .   18037   1
      336    .   1   1   29    29    LEU   HA     H   1    3.833     0.002   .   1   .   .   .   .   .   29    LEU   HA     .   18037   1
      337    .   1   1   29    29    LEU   HB2    H   1    1.780     0.001   .   2   .   .   .   .   .   29    LEU   HB2    .   18037   1
      338    .   1   1   29    29    LEU   HB3    H   1    1.671     0.001   .   2   .   .   .   .   .   29    LEU   HB3    .   18037   1
      339    .   1   1   29    29    LEU   HG     H   1    1.547     0.001   .   1   .   .   .   .   .   29    LEU   HG     .   18037   1
      340    .   1   1   29    29    LEU   HD11   H   1    0.811     0.002   .   2   .   .   .   .   .   29    LEU   HD11   .   18037   1
      341    .   1   1   29    29    LEU   HD12   H   1    0.811     0.002   .   2   .   .   .   .   .   29    LEU   HD12   .   18037   1
      342    .   1   1   29    29    LEU   HD13   H   1    0.811     0.002   .   2   .   .   .   .   .   29    LEU   HD13   .   18037   1
      343    .   1   1   29    29    LEU   HD21   H   1    0.806     0.001   .   2   .   .   .   .   .   29    LEU   HD21   .   18037   1
      344    .   1   1   29    29    LEU   HD22   H   1    0.806     0.001   .   2   .   .   .   .   .   29    LEU   HD22   .   18037   1
      345    .   1   1   29    29    LEU   HD23   H   1    0.806     0.001   .   2   .   .   .   .   .   29    LEU   HD23   .   18037   1
      346    .   1   1   29    29    LEU   C      C   13   179.107   0.05    .   1   .   .   .   .   .   29    LEU   C      .   18037   1
      347    .   1   1   29    29    LEU   CA     C   13   58.229    0.017   .   1   .   .   .   .   .   29    LEU   CA     .   18037   1
      348    .   1   1   29    29    LEU   CB     C   13   42.401    0.015   .   1   .   .   .   .   .   29    LEU   CB     .   18037   1
      349    .   1   1   29    29    LEU   CG     C   13   26.707    0.001   .   1   .   .   .   .   .   29    LEU   CG     .   18037   1
      350    .   1   1   29    29    LEU   CD1    C   13   26.328    0.012   .   2   .   .   .   .   .   29    LEU   CD1    .   18037   1
      351    .   1   1   29    29    LEU   CD2    C   13   24.836    0.004   .   2   .   .   .   .   .   29    LEU   CD2    .   18037   1
      352    .   1   1   29    29    LEU   N      N   15   119.739   0.024   .   1   .   .   .   .   .   29    LEU   N      .   18037   1
      353    .   1   1   30    30    LEU   H      H   1    8.384     0.003   .   1   .   .   .   .   .   30    LEU   H      .   18037   1
      354    .   1   1   30    30    LEU   HA     H   1    4.008     0.003   .   1   .   .   .   .   .   30    LEU   HA     .   18037   1
      355    .   1   1   30    30    LEU   HB2    H   1    1.810     0.001   .   2   .   .   .   .   .   30    LEU   HB2    .   18037   1
      356    .   1   1   30    30    LEU   HB3    H   1    1.495     0.001   .   2   .   .   .   .   .   30    LEU   HB3    .   18037   1
      357    .   1   1   30    30    LEU   HG     H   1    1.662     0.002   .   1   .   .   .   .   .   30    LEU   HG     .   18037   1
      358    .   1   1   30    30    LEU   HD11   H   1    0.799     0.002   .   2   .   .   .   .   .   30    LEU   HD11   .   18037   1
      359    .   1   1   30    30    LEU   HD12   H   1    0.799     0.002   .   2   .   .   .   .   .   30    LEU   HD12   .   18037   1
      360    .   1   1   30    30    LEU   HD13   H   1    0.799     0.002   .   2   .   .   .   .   .   30    LEU   HD13   .   18037   1
      361    .   1   1   30    30    LEU   HD21   H   1    0.955     0.01    .   2   .   .   .   .   .   30    LEU   HD21   .   18037   1
      362    .   1   1   30    30    LEU   HD22   H   1    0.955     0.01    .   2   .   .   .   .   .   30    LEU   HD22   .   18037   1
      363    .   1   1   30    30    LEU   HD23   H   1    0.955     0.01    .   2   .   .   .   .   .   30    LEU   HD23   .   18037   1
      364    .   1   1   30    30    LEU   C      C   13   179.660   0.05    .   1   .   .   .   .   .   30    LEU   C      .   18037   1
      365    .   1   1   30    30    LEU   CA     C   13   57.650    0.002   .   1   .   .   .   .   .   30    LEU   CA     .   18037   1
      366    .   1   1   30    30    LEU   CB     C   13   41.987    0.019   .   1   .   .   .   .   .   30    LEU   CB     .   18037   1
      367    .   1   1   30    30    LEU   CG     C   13   27.493    0.002   .   1   .   .   .   .   .   30    LEU   CG     .   18037   1
      368    .   1   1   30    30    LEU   CD1    C   13   23.890    0.005   .   2   .   .   .   .   .   30    LEU   CD1    .   18037   1
      369    .   1   1   30    30    LEU   CD2    C   13   25.373    0.001   .   2   .   .   .   .   .   30    LEU   CD2    .   18037   1
      370    .   1   1   30    30    LEU   N      N   15   119.959   0.015   .   1   .   .   .   .   .   30    LEU   N      .   18037   1
      371    .   1   1   31    31    GLN   H      H   1    8.147     0.002   .   1   .   .   .   .   .   31    GLN   H      .   18037   1
      372    .   1   1   31    31    GLN   HA     H   1    3.929     0.001   .   1   .   .   .   .   .   31    GLN   HA     .   18037   1
      373    .   1   1   31    31    GLN   HB2    H   1    2.124     0.002   .   2   .   .   .   .   .   31    GLN   HB2    .   18037   1
      374    .   1   1   31    31    GLN   HB3    H   1    2.087     0.001   .   2   .   .   .   .   .   31    GLN   HB3    .   18037   1
      375    .   1   1   31    31    GLN   HG2    H   1    2.369     0.001   .   2   .   .   .   .   .   31    GLN   HG2    .   18037   1
      376    .   1   1   31    31    GLN   HG3    H   1    2.458     0.001   .   2   .   .   .   .   .   31    GLN   HG3    .   18037   1
      377    .   1   1   31    31    GLN   HE21   H   1    6.799     0.002   .   1   .   .   .   .   .   31    GLN   HE21   .   18037   1
      378    .   1   1   31    31    GLN   HE22   H   1    7.442     0.002   .   1   .   .   .   .   .   31    GLN   HE22   .   18037   1
      379    .   1   1   31    31    GLN   C      C   13   177.582   0.05    .   1   .   .   .   .   .   31    GLN   C      .   18037   1
      380    .   1   1   31    31    GLN   CA     C   13   58.575    0.009   .   1   .   .   .   .   .   31    GLN   CA     .   18037   1
      381    .   1   1   31    31    GLN   CB     C   13   28.326    0.033   .   1   .   .   .   .   .   31    GLN   CB     .   18037   1
      382    .   1   1   31    31    GLN   CG     C   13   33.900    0.01    .   1   .   .   .   .   .   31    GLN   CG     .   18037   1
      383    .   1   1   31    31    GLN   N      N   15   119.138   0.045   .   1   .   .   .   .   .   31    GLN   N      .   18037   1
      384    .   1   1   31    31    GLN   NE2    N   15   111.600   0.008   .   1   .   .   .   .   .   31    GLN   NE2    .   18037   1
      385    .   1   1   32    32    ALA   H      H   1    7.216     0.003   .   1   .   .   .   .   .   32    ALA   H      .   18037   1
      386    .   1   1   32    32    ALA   HA     H   1    4.260     0.002   .   1   .   .   .   .   .   32    ALA   HA     .   18037   1
      387    .   1   1   32    32    ALA   HB1    H   1    1.361     0.003   .   1   .   .   .   .   .   32    ALA   HB1    .   18037   1
      388    .   1   1   32    32    ALA   HB2    H   1    1.361     0.003   .   1   .   .   .   .   .   32    ALA   HB2    .   18037   1
      389    .   1   1   32    32    ALA   HB3    H   1    1.361     0.003   .   1   .   .   .   .   .   32    ALA   HB3    .   18037   1
      390    .   1   1   32    32    ALA   C      C   13   176.314   0.05    .   1   .   .   .   .   .   32    ALA   C      .   18037   1
      391    .   1   1   32    32    ALA   CA     C   13   52.547    0.024   .   1   .   .   .   .   .   32    ALA   CA     .   18037   1
      392    .   1   1   32    32    ALA   CB     C   13   19.718    0.019   .   1   .   .   .   .   .   32    ALA   CB     .   18037   1
      393    .   1   1   32    32    ALA   N      N   15   116.551   0.031   .   1   .   .   .   .   .   32    ALA   N      .   18037   1
      394    .   1   1   33    33    ASN   H      H   1    7.333     0.003   .   1   .   .   .   .   .   33    ASN   H      .   18037   1
      395    .   1   1   33    33    ASN   HA     H   1    5.239     0.001   .   1   .   .   .   .   .   33    ASN   HA     .   18037   1
      396    .   1   1   33    33    ASN   HB2    H   1    2.375     0.001   .   2   .   .   .   .   .   33    ASN   HB2    .   18037   1
      397    .   1   1   33    33    ASN   HB3    H   1    2.973     0.002   .   2   .   .   .   .   .   33    ASN   HB3    .   18037   1
      398    .   1   1   33    33    ASN   HD21   H   1    7.880     0.002   .   1   .   .   .   .   .   33    ASN   HD21   .   18037   1
      399    .   1   1   33    33    ASN   HD22   H   1    9.202     0.002   .   1   .   .   .   .   .   33    ASN   HD22   .   18037   1
      400    .   1   1   33    33    ASN   CA     C   13   50.700    0.002   .   1   .   .   .   .   .   33    ASN   CA     .   18037   1
      401    .   1   1   33    33    ASN   CB     C   13   41.658    0.016   .   1   .   .   .   .   .   33    ASN   CB     .   18037   1
      402    .   1   1   33    33    ASN   N      N   15   113.688   0.027   .   1   .   .   .   .   .   33    ASN   N      .   18037   1
      403    .   1   1   33    33    ASN   ND2    N   15   119.271   0.006   .   1   .   .   .   .   .   33    ASN   ND2    .   18037   1
      404    .   1   1   34    34    PRO   HA     H   1    4.512     0.001   .   1   .   .   .   .   .   34    PRO   HA     .   18037   1
      405    .   1   1   34    34    PRO   HB2    H   1    2.415     0.002   .   2   .   .   .   .   .   34    PRO   HB2    .   18037   1
      406    .   1   1   34    34    PRO   HB3    H   1    1.998     0.001   .   2   .   .   .   .   .   34    PRO   HB3    .   18037   1
      407    .   1   1   34    34    PRO   HG2    H   1    2.046     0.002   .   2   .   .   .   .   .   34    PRO   HG2    .   18037   1
      408    .   1   1   34    34    PRO   HG3    H   1    2.093     0.001   .   2   .   .   .   .   .   34    PRO   HG3    .   18037   1
      409    .   1   1   34    34    PRO   HD2    H   1    3.765     0.001   .   2   .   .   .   .   .   34    PRO   HD2    .   18037   1
      410    .   1   1   34    34    PRO   HD3    H   1    3.450     0.003   .   2   .   .   .   .   .   34    PRO   HD3    .   18037   1
      411    .   1   1   34    34    PRO   C      C   13   178.967   0.05    .   1   .   .   .   .   .   34    PRO   C      .   18037   1
      412    .   1   1   34    34    PRO   CA     C   13   65.320    0.009   .   1   .   .   .   .   .   34    PRO   CA     .   18037   1
      413    .   1   1   34    34    PRO   CB     C   13   31.666    0.007   .   1   .   .   .   .   .   34    PRO   CB     .   18037   1
      414    .   1   1   34    34    PRO   CG     C   13   27.479    0.05    .   1   .   .   .   .   .   34    PRO   CG     .   18037   1
      415    .   1   1   34    34    PRO   CD     C   13   49.880    0.004   .   1   .   .   .   .   .   34    PRO   CD     .   18037   1
      416    .   1   1   35    35    SER   H      H   1    8.494     0.005   .   1   .   .   .   .   .   35    SER   H      .   18037   1
      417    .   1   1   35    35    SER   HA     H   1    4.347     0.001   .   1   .   .   .   .   .   35    SER   HA     .   18037   1
      418    .   1   1   35    35    SER   HB2    H   1    4.020     0.001   .   2   .   .   .   .   .   35    SER   HB2    .   18037   1
      419    .   1   1   35    35    SER   HB3    H   1    3.962     0.002   .   2   .   .   .   .   .   35    SER   HB3    .   18037   1
      420    .   1   1   35    35    SER   C      C   13   176.672   0.05    .   1   .   .   .   .   .   35    SER   C      .   18037   1
      421    .   1   1   35    35    SER   CA     C   13   60.559    0.005   .   1   .   .   .   .   .   35    SER   CA     .   18037   1
      422    .   1   1   35    35    SER   CB     C   13   62.473    0.007   .   1   .   .   .   .   .   35    SER   CB     .   18037   1
      423    .   1   1   35    35    SER   N      N   15   113.440   0.015   .   1   .   .   .   .   .   35    SER   N      .   18037   1
      424    .   1   1   36    36    LEU   H      H   1    8.269     0.003   .   1   .   .   .   .   .   36    LEU   H      .   18037   1
      425    .   1   1   36    36    LEU   HA     H   1    4.395     0.003   .   1   .   .   .   .   .   36    LEU   HA     .   18037   1
      426    .   1   1   36    36    LEU   HB2    H   1    1.592     0.002   .   2   .   .   .   .   .   36    LEU   HB2    .   18037   1
      427    .   1   1   36    36    LEU   HB3    H   1    1.944     0.003   .   2   .   .   .   .   .   36    LEU   HB3    .   18037   1
      428    .   1   1   36    36    LEU   HG     H   1    1.819     0.001   .   1   .   .   .   .   .   36    LEU   HG     .   18037   1
      429    .   1   1   36    36    LEU   HD11   H   1    0.863     0.002   .   2   .   .   .   .   .   36    LEU   HD11   .   18037   1
      430    .   1   1   36    36    LEU   HD12   H   1    0.863     0.002   .   2   .   .   .   .   .   36    LEU   HD12   .   18037   1
      431    .   1   1   36    36    LEU   HD13   H   1    0.863     0.002   .   2   .   .   .   .   .   36    LEU   HD13   .   18037   1
      432    .   1   1   36    36    LEU   HD21   H   1    0.851     0.001   .   2   .   .   .   .   .   36    LEU   HD21   .   18037   1
      433    .   1   1   36    36    LEU   HD22   H   1    0.851     0.001   .   2   .   .   .   .   .   36    LEU   HD22   .   18037   1
      434    .   1   1   36    36    LEU   HD23   H   1    0.851     0.001   .   2   .   .   .   .   .   36    LEU   HD23   .   18037   1
      435    .   1   1   36    36    LEU   C      C   13   178.482   0.05    .   1   .   .   .   .   .   36    LEU   C      .   18037   1
      436    .   1   1   36    36    LEU   CA     C   13   56.081    0.008   .   1   .   .   .   .   .   36    LEU   CA     .   18037   1
      437    .   1   1   36    36    LEU   CB     C   13   41.482    0.016   .   1   .   .   .   .   .   36    LEU   CB     .   18037   1
      438    .   1   1   36    36    LEU   CG     C   13   26.785    0.004   .   1   .   .   .   .   .   36    LEU   CG     .   18037   1
      439    .   1   1   36    36    LEU   CD1    C   13   25.842    0.002   .   2   .   .   .   .   .   36    LEU   CD1    .   18037   1
      440    .   1   1   36    36    LEU   CD2    C   13   23.161    0.003   .   2   .   .   .   .   .   36    LEU   CD2    .   18037   1
      441    .   1   1   36    36    LEU   N      N   15   121.961   0.019   .   1   .   .   .   .   .   36    LEU   N      .   18037   1
      442    .   1   1   37    37    GLN   H      H   1    7.875     0.003   .   1   .   .   .   .   .   37    GLN   H      .   18037   1
      443    .   1   1   37    37    GLN   HA     H   1    4.059     0.002   .   1   .   .   .   .   .   37    GLN   HA     .   18037   1
      444    .   1   1   37    37    GLN   HB2    H   1    2.188     0.001   .   2   .   .   .   .   .   37    GLN   HB2    .   18037   1
      445    .   1   1   37    37    GLN   HB3    H   1    2.122     0.001   .   2   .   .   .   .   .   37    GLN   HB3    .   18037   1
      446    .   1   1   37    37    GLN   HG2    H   1    2.506     0.001   .   2   .   .   .   .   .   37    GLN   HG2    .   18037   1
      447    .   1   1   37    37    GLN   HG3    H   1    2.452     0.001   .   2   .   .   .   .   .   37    GLN   HG3    .   18037   1
      448    .   1   1   37    37    GLN   HE21   H   1    6.869     0.003   .   1   .   .   .   .   .   37    GLN   HE21   .   18037   1
      449    .   1   1   37    37    GLN   HE22   H   1    7.510     0.002   .   1   .   .   .   .   .   37    GLN   HE22   .   18037   1
      450    .   1   1   37    37    GLN   C      C   13   176.510   0.05    .   1   .   .   .   .   .   37    GLN   C      .   18037   1
      451    .   1   1   37    37    GLN   CA     C   13   58.157    0.009   .   1   .   .   .   .   .   37    GLN   CA     .   18037   1
      452    .   1   1   37    37    GLN   CB     C   13   28.590    0.017   .   1   .   .   .   .   .   37    GLN   CB     .   18037   1
      453    .   1   1   37    37    GLN   CG     C   13   33.862    0.016   .   1   .   .   .   .   .   37    GLN   CG     .   18037   1
      454    .   1   1   37    37    GLN   N      N   15   119.923   0.027   .   1   .   .   .   .   .   37    GLN   N      .   18037   1
      455    .   1   1   37    37    GLN   NE2    N   15   111.567   0.016   .   1   .   .   .   .   .   37    GLN   NE2    .   18037   1
      456    .   1   1   38    38    ALA   H      H   1    7.640     0.003   .   1   .   .   .   .   .   38    ALA   H      .   18037   1
      457    .   1   1   38    38    ALA   HA     H   1    4.421     0.002   .   1   .   .   .   .   .   38    ALA   HA     .   18037   1
      458    .   1   1   38    38    ALA   HB1    H   1    1.481     0.002   .   1   .   .   .   .   .   38    ALA   HB1    .   18037   1
      459    .   1   1   38    38    ALA   HB2    H   1    1.481     0.002   .   1   .   .   .   .   .   38    ALA   HB2    .   18037   1
      460    .   1   1   38    38    ALA   HB3    H   1    1.481     0.002   .   1   .   .   .   .   .   38    ALA   HB3    .   18037   1
      461    .   1   1   38    38    ALA   C      C   13   177.362   0.05    .   1   .   .   .   .   .   38    ALA   C      .   18037   1
      462    .   1   1   38    38    ALA   CA     C   13   52.374    0.026   .   1   .   .   .   .   .   38    ALA   CA     .   18037   1
      463    .   1   1   38    38    ALA   CB     C   13   19.167    0.028   .   1   .   .   .   .   .   38    ALA   CB     .   18037   1
      464    .   1   1   38    38    ALA   N      N   15   119.388   0.021   .   1   .   .   .   .   .   38    ALA   N      .   18037   1
      465    .   1   1   39    39    GLY   H      H   1    7.520     0.004   .   1   .   .   .   .   .   39    GLY   H      .   18037   1
      466    .   1   1   39    39    GLY   HA2    H   1    4.382     0.001   .   2   .   .   .   .   .   39    GLY   HA2    .   18037   1
      467    .   1   1   39    39    GLY   HA3    H   1    3.717     0.001   .   2   .   .   .   .   .   39    GLY   HA3    .   18037   1
      468    .   1   1   39    39    GLY   C      C   13   171.851   0.05    .   1   .   .   .   .   .   39    GLY   C      .   18037   1
      469    .   1   1   39    39    GLY   CA     C   13   44.292    0.01    .   1   .   .   .   .   .   39    GLY   CA     .   18037   1
      470    .   1   1   39    39    GLY   N      N   15   107.462   0.018   .   1   .   .   .   .   .   39    GLY   N      .   18037   1
      471    .   1   1   40    40    LEU   H      H   1    8.248     0.004   .   1   .   .   .   .   .   40    LEU   H      .   18037   1
      472    .   1   1   40    40    LEU   HA     H   1    4.736     0.001   .   1   .   .   .   .   .   40    LEU   HA     .   18037   1
      473    .   1   1   40    40    LEU   HB2    H   1    1.618     0.001   .   2   .   .   .   .   .   40    LEU   HB2    .   18037   1
      474    .   1   1   40    40    LEU   HB3    H   1    1.503     0.001   .   2   .   .   .   .   .   40    LEU   HB3    .   18037   1
      475    .   1   1   40    40    LEU   HG     H   1    1.578     0.001   .   1   .   .   .   .   .   40    LEU   HG     .   18037   1
      476    .   1   1   40    40    LEU   HD11   H   1    0.851     0.01    .   2   .   .   .   .   .   40    LEU   HD11   .   18037   1
      477    .   1   1   40    40    LEU   HD12   H   1    0.851     0.01    .   2   .   .   .   .   .   40    LEU   HD12   .   18037   1
      478    .   1   1   40    40    LEU   HD13   H   1    0.851     0.01    .   2   .   .   .   .   .   40    LEU   HD13   .   18037   1
      479    .   1   1   40    40    LEU   HD21   H   1    0.797     0.001   .   2   .   .   .   .   .   40    LEU   HD21   .   18037   1
      480    .   1   1   40    40    LEU   HD22   H   1    0.797     0.001   .   2   .   .   .   .   .   40    LEU   HD22   .   18037   1
      481    .   1   1   40    40    LEU   HD23   H   1    0.797     0.001   .   2   .   .   .   .   .   40    LEU   HD23   .   18037   1
      482    .   1   1   40    40    LEU   C      C   13   176.810   0.05    .   1   .   .   .   .   .   40    LEU   C      .   18037   1
      483    .   1   1   40    40    LEU   CA     C   13   54.714    0.016   .   1   .   .   .   .   .   40    LEU   CA     .   18037   1
      484    .   1   1   40    40    LEU   CB     C   13   44.339    0.011   .   1   .   .   .   .   .   40    LEU   CB     .   18037   1
      485    .   1   1   40    40    LEU   CG     C   13   27.371    0.05    .   1   .   .   .   .   .   40    LEU   CG     .   18037   1
      486    .   1   1   40    40    LEU   CD1    C   13   25.822    0.05    .   2   .   .   .   .   .   40    LEU   CD1    .   18037   1
      487    .   1   1   40    40    LEU   CD2    C   13   26.056    0.005   .   2   .   .   .   .   .   40    LEU   CD2    .   18037   1
      488    .   1   1   40    40    LEU   N      N   15   121.421   0.013   .   1   .   .   .   .   .   40    LEU   N      .   18037   1
      489    .   1   1   41    41    THR   H      H   1    8.555     0.003   .   1   .   .   .   .   .   41    THR   H      .   18037   1
      490    .   1   1   41    41    THR   HA     H   1    4.437     0.002   .   1   .   .   .   .   .   41    THR   HA     .   18037   1
      491    .   1   1   41    41    THR   HB     H   1    3.838     0.003   .   1   .   .   .   .   .   41    THR   HB     .   18037   1
      492    .   1   1   41    41    THR   HG21   H   1    1.178     0.003   .   1   .   .   .   .   .   41    THR   HG21   .   18037   1
      493    .   1   1   41    41    THR   HG22   H   1    1.178     0.003   .   1   .   .   .   .   .   41    THR   HG22   .   18037   1
      494    .   1   1   41    41    THR   HG23   H   1    1.178     0.003   .   1   .   .   .   .   .   41    THR   HG23   .   18037   1
      495    .   1   1   41    41    THR   C      C   13   172.990   0.05    .   1   .   .   .   .   .   41    THR   C      .   18037   1
      496    .   1   1   41    41    THR   CA     C   13   60.963    0.017   .   1   .   .   .   .   .   41    THR   CA     .   18037   1
      497    .   1   1   41    41    THR   CB     C   13   71.149    0.019   .   1   .   .   .   .   .   41    THR   CB     .   18037   1
      498    .   1   1   41    41    THR   CG2    C   13   21.107    0.05    .   1   .   .   .   .   .   41    THR   CG2    .   18037   1
      499    .   1   1   41    41    THR   N      N   15   119.808   0.012   .   1   .   .   .   .   .   41    THR   N      .   18037   1
      500    .   1   1   42    42    ALA   H      H   1    8.653     0.005   .   1   .   .   .   .   .   42    ALA   H      .   18037   1
      501    .   1   1   42    42    ALA   HA     H   1    3.662     0.003   .   1   .   .   .   .   .   42    ALA   HA     .   18037   1
      502    .   1   1   42    42    ALA   HB1    H   1    1.286     0.002   .   1   .   .   .   .   .   42    ALA   HB1    .   18037   1
      503    .   1   1   42    42    ALA   HB2    H   1    1.286     0.002   .   1   .   .   .   .   .   42    ALA   HB2    .   18037   1
      504    .   1   1   42    42    ALA   HB3    H   1    1.286     0.002   .   1   .   .   .   .   .   42    ALA   HB3    .   18037   1
      505    .   1   1   42    42    ALA   C      C   13   178.212   0.05    .   1   .   .   .   .   .   42    ALA   C      .   18037   1
      506    .   1   1   42    42    ALA   CA     C   13   53.766    0.033   .   1   .   .   .   .   .   42    ALA   CA     .   18037   1
      507    .   1   1   42    42    ALA   CB     C   13   17.499    0.023   .   1   .   .   .   .   .   42    ALA   CB     .   18037   1
      508    .   1   1   42    42    ALA   N      N   15   127.758   0.014   .   1   .   .   .   .   .   42    ALA   N      .   18037   1
      509    .   1   1   43    43    GLY   H      H   1    8.921     0.004   .   1   .   .   .   .   .   43    GLY   H      .   18037   1
      510    .   1   1   43    43    GLY   HA2    H   1    3.480     0.002   .   2   .   .   .   .   .   43    GLY   HA2    .   18037   1
      511    .   1   1   43    43    GLY   HA3    H   1    4.379     0.001   .   2   .   .   .   .   .   43    GLY   HA3    .   18037   1
      512    .   1   1   43    43    GLY   C      C   13   174.256   0.05    .   1   .   .   .   .   .   43    GLY   C      .   18037   1
      513    .   1   1   43    43    GLY   CA     C   13   44.894    0.004   .   1   .   .   .   .   .   43    GLY   CA     .   18037   1
      514    .   1   1   43    43    GLY   N      N   15   111.420   0.016   .   1   .   .   .   .   .   43    GLY   N      .   18037   1
      515    .   1   1   44    44    GLN   H      H   1    7.615     0.002   .   1   .   .   .   .   .   44    GLN   H      .   18037   1
      516    .   1   1   44    44    GLN   HA     H   1    4.330     0.001   .   1   .   .   .   .   .   44    GLN   HA     .   18037   1
      517    .   1   1   44    44    GLN   HB2    H   1    2.210     0.001   .   2   .   .   .   .   .   44    GLN   HB2    .   18037   1
      518    .   1   1   44    44    GLN   HB3    H   1    2.016     0.001   .   2   .   .   .   .   .   44    GLN   HB3    .   18037   1
      519    .   1   1   44    44    GLN   HG2    H   1    2.352     0.001   .   2   .   .   .   .   .   44    GLN   HG2    .   18037   1
      520    .   1   1   44    44    GLN   HG3    H   1    2.270     0.002   .   2   .   .   .   .   .   44    GLN   HG3    .   18037   1
      521    .   1   1   44    44    GLN   HE21   H   1    7.358     0.002   .   1   .   .   .   .   .   44    GLN   HE21   .   18037   1
      522    .   1   1   44    44    GLN   HE22   H   1    6.643     0.003   .   1   .   .   .   .   .   44    GLN   HE22   .   18037   1
      523    .   1   1   44    44    GLN   C      C   13   174.444   0.05    .   1   .   .   .   .   .   44    GLN   C      .   18037   1
      524    .   1   1   44    44    GLN   CA     C   13   55.987    0.016   .   1   .   .   .   .   .   44    GLN   CA     .   18037   1
      525    .   1   1   44    44    GLN   CB     C   13   30.266    0.027   .   1   .   .   .   .   .   44    GLN   CB     .   18037   1
      526    .   1   1   44    44    GLN   CG     C   13   34.074    0.012   .   1   .   .   .   .   .   44    GLN   CG     .   18037   1
      527    .   1   1   44    44    GLN   N      N   15   120.855   0.027   .   1   .   .   .   .   .   44    GLN   N      .   18037   1
      528    .   1   1   44    44    GLN   NE2    N   15   109.252   0.005   .   1   .   .   .   .   .   44    GLN   NE2    .   18037   1
      529    .   1   1   45    45    SER   H      H   1    8.629     0.004   .   1   .   .   .   .   .   45    SER   H      .   18037   1
      530    .   1   1   45    45    SER   HA     H   1    5.238     0.001   .   1   .   .   .   .   .   45    SER   HA     .   18037   1
      531    .   1   1   45    45    SER   HB2    H   1    3.612     0.001   .   2   .   .   .   .   .   45    SER   HB2    .   18037   1
      532    .   1   1   45    45    SER   HB3    H   1    3.714     0.001   .   2   .   .   .   .   .   45    SER   HB3    .   18037   1
      533    .   1   1   45    45    SER   C      C   13   174.371   0.05    .   1   .   .   .   .   .   45    SER   C      .   18037   1
      534    .   1   1   45    45    SER   CA     C   13   57.989    0.008   .   1   .   .   .   .   .   45    SER   CA     .   18037   1
      535    .   1   1   45    45    SER   CB     C   13   64.258    0.009   .   1   .   .   .   .   .   45    SER   CB     .   18037   1
      536    .   1   1   45    45    SER   N      N   15   118.369   0.031   .   1   .   .   .   .   .   45    SER   N      .   18037   1
      537    .   1   1   46    46    ILE   H      H   1    9.236     0.002   .   1   .   .   .   .   .   46    ILE   H      .   18037   1
      538    .   1   1   46    46    ILE   HA     H   1    4.663     0.002   .   1   .   .   .   .   .   46    ILE   HA     .   18037   1
      539    .   1   1   46    46    ILE   HB     H   1    1.806     0.002   .   1   .   .   .   .   .   46    ILE   HB     .   18037   1
      540    .   1   1   46    46    ILE   HG12   H   1    1.280     0.001   .   2   .   .   .   .   .   46    ILE   HG12   .   18037   1
      541    .   1   1   46    46    ILE   HG13   H   1    1.346     0.001   .   2   .   .   .   .   .   46    ILE   HG13   .   18037   1
      542    .   1   1   46    46    ILE   HG21   H   1    0.794     0.002   .   1   .   .   .   .   .   46    ILE   HG21   .   18037   1
      543    .   1   1   46    46    ILE   HG22   H   1    0.794     0.002   .   1   .   .   .   .   .   46    ILE   HG22   .   18037   1
      544    .   1   1   46    46    ILE   HG23   H   1    0.794     0.002   .   1   .   .   .   .   .   46    ILE   HG23   .   18037   1
      545    .   1   1   46    46    ILE   HD11   H   1    0.796     0.002   .   1   .   .   .   .   .   46    ILE   HD11   .   18037   1
      546    .   1   1   46    46    ILE   HD12   H   1    0.796     0.002   .   1   .   .   .   .   .   46    ILE   HD12   .   18037   1
      547    .   1   1   46    46    ILE   HD13   H   1    0.796     0.002   .   1   .   .   .   .   .   46    ILE   HD13   .   18037   1
      548    .   1   1   46    46    ILE   C      C   13   175.345   0.05    .   1   .   .   .   .   .   46    ILE   C      .   18037   1
      549    .   1   1   46    46    ILE   CA     C   13   59.138    0.012   .   1   .   .   .   .   .   46    ILE   CA     .   18037   1
      550    .   1   1   46    46    ILE   CB     C   13   41.656    0.011   .   1   .   .   .   .   .   46    ILE   CB     .   18037   1
      551    .   1   1   46    46    ILE   CG1    C   13   25.399    0.05    .   1   .   .   .   .   .   46    ILE   CG1    .   18037   1
      552    .   1   1   46    46    ILE   CG2    C   13   18.058    0.011   .   1   .   .   .   .   .   46    ILE   CG2    .   18037   1
      553    .   1   1   46    46    ILE   CD1    C   13   15.026    0.014   .   1   .   .   .   .   .   46    ILE   CD1    .   18037   1
      554    .   1   1   46    46    ILE   N      N   15   121.178   0.015   .   1   .   .   .   .   .   46    ILE   N      .   18037   1
      555    .   1   1   47    47    VAL   H      H   1    9.288     0.003   .   1   .   .   .   .   .   47    VAL   H      .   18037   1
      556    .   1   1   47    47    VAL   HA     H   1    4.854     0.004   .   1   .   .   .   .   .   47    VAL   HA     .   18037   1
      557    .   1   1   47    47    VAL   HB     H   1    1.821     0.003   .   1   .   .   .   .   .   47    VAL   HB     .   18037   1
      558    .   1   1   47    47    VAL   HG11   H   1    0.798     0.002   .   2   .   .   .   .   .   47    VAL   HG11   .   18037   1
      559    .   1   1   47    47    VAL   HG12   H   1    0.798     0.002   .   2   .   .   .   .   .   47    VAL   HG12   .   18037   1
      560    .   1   1   47    47    VAL   HG13   H   1    0.798     0.002   .   2   .   .   .   .   .   47    VAL   HG13   .   18037   1
      561    .   1   1   47    47    VAL   HG21   H   1    0.848     0.003   .   2   .   .   .   .   .   47    VAL   HG21   .   18037   1
      562    .   1   1   47    47    VAL   HG22   H   1    0.848     0.003   .   2   .   .   .   .   .   47    VAL   HG22   .   18037   1
      563    .   1   1   47    47    VAL   HG23   H   1    0.848     0.003   .   2   .   .   .   .   .   47    VAL   HG23   .   18037   1
      564    .   1   1   47    47    VAL   C      C   13   175.602   0.05    .   1   .   .   .   .   .   47    VAL   C      .   18037   1
      565    .   1   1   47    47    VAL   CA     C   13   60.297    0.001   .   1   .   .   .   .   .   47    VAL   CA     .   18037   1
      566    .   1   1   47    47    VAL   CB     C   13   33.487    0.011   .   1   .   .   .   .   .   47    VAL   CB     .   18037   1
      567    .   1   1   47    47    VAL   CG1    C   13   21.848    0.01    .   2   .   .   .   .   .   47    VAL   CG1    .   18037   1
      568    .   1   1   47    47    VAL   CG2    C   13   20.198    0.016   .   2   .   .   .   .   .   47    VAL   CG2    .   18037   1
      569    .   1   1   47    47    VAL   N      N   15   119.116   0.028   .   1   .   .   .   .   .   47    VAL   N      .   18037   1
      570    .   1   1   48    48    ILE   H      H   1    8.270     0.003   .   1   .   .   .   .   .   48    ILE   H      .   18037   1
      571    .   1   1   48    48    ILE   HA     H   1    4.399     0.004   .   1   .   .   .   .   .   48    ILE   HA     .   18037   1
      572    .   1   1   48    48    ILE   HB     H   1    1.759     0.002   .   1   .   .   .   .   .   48    ILE   HB     .   18037   1
      573    .   1   1   48    48    ILE   HG13   H   1    -0.226    0.002   .   1   .   .   .   .   .   48    ILE   HG13   .   18037   1
      574    .   1   1   48    48    ILE   HG21   H   1    0.449     0.006   .   1   .   .   .   .   .   48    ILE   HG21   .   18037   1
      575    .   1   1   48    48    ILE   HG22   H   1    0.449     0.006   .   1   .   .   .   .   .   48    ILE   HG22   .   18037   1
      576    .   1   1   48    48    ILE   HG23   H   1    0.449     0.006   .   1   .   .   .   .   .   48    ILE   HG23   .   18037   1
      577    .   1   1   48    48    ILE   HD11   H   1    -0.220    0.002   .   1   .   .   .   .   .   48    ILE   HD11   .   18037   1
      578    .   1   1   48    48    ILE   HD12   H   1    -0.220    0.002   .   1   .   .   .   .   .   48    ILE   HD12   .   18037   1
      579    .   1   1   48    48    ILE   HD13   H   1    -0.220    0.002   .   1   .   .   .   .   .   48    ILE   HD13   .   18037   1
      580    .   1   1   48    48    ILE   CA     C   13   53.955    0.005   .   1   .   .   .   .   .   48    ILE   CA     .   18037   1
      581    .   1   1   48    48    ILE   CB     C   13   35.231    0.029   .   1   .   .   .   .   .   48    ILE   CB     .   18037   1
      582    .   1   1   48    48    ILE   CG1    C   13   25.099    0.025   .   1   .   .   .   .   .   48    ILE   CG1    .   18037   1
      583    .   1   1   48    48    ILE   CG2    C   13   16.202    0.016   .   1   .   .   .   .   .   48    ILE   CG2    .   18037   1
      584    .   1   1   48    48    ILE   CD1    C   13   8.422     0.019   .   1   .   .   .   .   .   48    ILE   CD1    .   18037   1
      585    .   1   1   48    48    ILE   N      N   15   124.510   0.028   .   1   .   .   .   .   .   48    ILE   N      .   18037   1
      586    .   1   1   49    49    PRO   HA     H   1    4.239     0.002   .   1   .   .   .   .   .   49    PRO   HA     .   18037   1
      587    .   1   1   49    49    PRO   HB2    H   1    2.087     0.001   .   2   .   .   .   .   .   49    PRO   HB2    .   18037   1
      588    .   1   1   49    49    PRO   HB3    H   1    1.928     0.001   .   2   .   .   .   .   .   49    PRO   HB3    .   18037   1
      589    .   1   1   49    49    PRO   HG2    H   1    1.882     0.001   .   2   .   .   .   .   .   49    PRO   HG2    .   18037   1
      590    .   1   1   49    49    PRO   HG3    H   1    1.727     0.001   .   2   .   .   .   .   .   49    PRO   HG3    .   18037   1
      591    .   1   1   49    49    PRO   HD2    H   1    3.553     0.001   .   2   .   .   .   .   .   49    PRO   HD2    .   18037   1
      592    .   1   1   49    49    PRO   HD3    H   1    3.496     0.001   .   2   .   .   .   .   .   49    PRO   HD3    .   18037   1
      593    .   1   1   49    49    PRO   C      C   13   177.049   0.05    .   1   .   .   .   .   .   49    PRO   C      .   18037   1
      594    .   1   1   49    49    PRO   CA     C   13   62.529    0.003   .   1   .   .   .   .   .   49    PRO   CA     .   18037   1
      595    .   1   1   49    49    PRO   CB     C   13   32.043    0.002   .   1   .   .   .   .   .   49    PRO   CB     .   18037   1
      596    .   1   1   49    49    PRO   CG     C   13   26.925    0.001   .   1   .   .   .   .   .   49    PRO   CG     .   18037   1
      597    .   1   1   49    49    PRO   CD     C   13   50.204    0.004   .   1   .   .   .   .   .   49    PRO   CD     .   18037   1
      598    .   1   1   50    50    GLY   H      H   1    8.019     0.003   .   1   .   .   .   .   .   50    GLY   H      .   18037   1
      599    .   1   1   50    50    GLY   HA2    H   1    4.131     0.001   .   2   .   .   .   .   .   50    GLY   HA2    .   18037   1
      600    .   1   1   50    50    GLY   HA3    H   1    3.626     0.002   .   2   .   .   .   .   .   50    GLY   HA3    .   18037   1
      601    .   1   1   50    50    GLY   C      C   13   173.670   0.05    .   1   .   .   .   .   .   50    GLY   C      .   18037   1
      602    .   1   1   50    50    GLY   CA     C   13   45.514    0.009   .   1   .   .   .   .   .   50    GLY   CA     .   18037   1
      603    .   1   1   50    50    GLY   N      N   15   105.947   0.019   .   1   .   .   .   .   .   50    GLY   N      .   18037   1
      604    .   1   1   51    51    LEU   H      H   1    7.223     0.004   .   1   .   .   .   .   .   51    LEU   H      .   18037   1
      605    .   1   1   51    51    LEU   HA     H   1    4.959     0.001   .   1   .   .   .   .   .   51    LEU   HA     .   18037   1
      606    .   1   1   51    51    LEU   HB3    H   1    1.458     0.002   .   1   .   .   .   .   .   51    LEU   HB3    .   18037   1
      607    .   1   1   51    51    LEU   HG     H   1    1.692     0.001   .   1   .   .   .   .   .   51    LEU   HG     .   18037   1
      608    .   1   1   51    51    LEU   HD11   H   1    1.025     0.001   .   2   .   .   .   .   .   51    LEU   HD11   .   18037   1
      609    .   1   1   51    51    LEU   HD12   H   1    1.025     0.001   .   2   .   .   .   .   .   51    LEU   HD12   .   18037   1
      610    .   1   1   51    51    LEU   HD13   H   1    1.025     0.001   .   2   .   .   .   .   .   51    LEU   HD13   .   18037   1
      611    .   1   1   51    51    LEU   HD21   H   1    1.039     0.001   .   2   .   .   .   .   .   51    LEU   HD21   .   18037   1
      612    .   1   1   51    51    LEU   HD22   H   1    1.039     0.001   .   2   .   .   .   .   .   51    LEU   HD22   .   18037   1
      613    .   1   1   51    51    LEU   HD23   H   1    1.039     0.001   .   2   .   .   .   .   .   51    LEU   HD23   .   18037   1
      614    .   1   1   51    51    LEU   CA     C   13   50.868    0.01    .   1   .   .   .   .   .   51    LEU   CA     .   18037   1
      615    .   1   1   51    51    LEU   CB     C   13   44.525    0.022   .   1   .   .   .   .   .   51    LEU   CB     .   18037   1
      616    .   1   1   51    51    LEU   CG     C   13   27.358    0.05    .   1   .   .   .   .   .   51    LEU   CG     .   18037   1
      617    .   1   1   51    51    LEU   CD1    C   13   24.149    0.009   .   2   .   .   .   .   .   51    LEU   CD1    .   18037   1
      618    .   1   1   51    51    LEU   CD2    C   13   26.864    0.003   .   2   .   .   .   .   .   51    LEU   CD2    .   18037   1
      619    .   1   1   51    51    LEU   N      N   15   122.072   0.025   .   1   .   .   .   .   .   51    LEU   N      .   18037   1
      620    .   1   1   52    52    PRO   HA     H   1    4.625     0.002   .   1   .   .   .   .   .   52    PRO   HA     .   18037   1
      621    .   1   1   52    52    PRO   HB2    H   1    2.162     0.004   .   2   .   .   .   .   .   52    PRO   HB2    .   18037   1
      622    .   1   1   52    52    PRO   HB3    H   1    1.766     0.001   .   2   .   .   .   .   .   52    PRO   HB3    .   18037   1
      623    .   1   1   52    52    PRO   HG2    H   1    2.085     0.001   .   2   .   .   .   .   .   52    PRO   HG2    .   18037   1
      624    .   1   1   52    52    PRO   HG3    H   1    1.906     0.001   .   2   .   .   .   .   .   52    PRO   HG3    .   18037   1
      625    .   1   1   52    52    PRO   HD2    H   1    3.472     0.001   .   2   .   .   .   .   .   52    PRO   HD2    .   18037   1
      626    .   1   1   52    52    PRO   HD3    H   1    3.766     0.002   .   2   .   .   .   .   .   52    PRO   HD3    .   18037   1
      627    .   1   1   52    52    PRO   C      C   13   174.569   0.05    .   1   .   .   .   .   .   52    PRO   C      .   18037   1
      628    .   1   1   52    52    PRO   CA     C   13   61.558    0.017   .   1   .   .   .   .   .   52    PRO   CA     .   18037   1
      629    .   1   1   52    52    PRO   CB     C   13   32.562    0.016   .   1   .   .   .   .   .   52    PRO   CB     .   18037   1
      630    .   1   1   52    52    PRO   CG     C   13   27.235    0.001   .   1   .   .   .   .   .   52    PRO   CG     .   18037   1
      631    .   1   1   52    52    PRO   CD     C   13   50.040    0.05    .   1   .   .   .   .   .   52    PRO   CD     .   18037   1
      632    .   1   1   53    53    ASP   H      H   1    7.531     0.005   .   1   .   .   .   .   .   53    ASP   H      .   18037   1
      633    .   1   1   53    53    ASP   HA     H   1    4.344     0.002   .   1   .   .   .   .   .   53    ASP   HA     .   18037   1
      634    .   1   1   53    53    ASP   HB2    H   1    2.507     0.001   .   2   .   .   .   .   .   53    ASP   HB2    .   18037   1
      635    .   1   1   53    53    ASP   HB3    H   1    2.632     0.002   .   2   .   .   .   .   .   53    ASP   HB3    .   18037   1
      636    .   1   1   53    53    ASP   CA     C   13   51.901    0.009   .   1   .   .   .   .   .   53    ASP   CA     .   18037   1
      637    .   1   1   53    53    ASP   CB     C   13   42.279    0.006   .   1   .   .   .   .   .   53    ASP   CB     .   18037   1
      638    .   1   1   53    53    ASP   N      N   15   116.256   0.032   .   1   .   .   .   .   .   53    ASP   N      .   18037   1
      639    .   1   1   54    54    PRO   HA     H   1    4.274     0.003   .   1   .   .   .   .   .   54    PRO   HA     .   18037   1
      640    .   1   1   54    54    PRO   HB2    H   1    1.742     0.002   .   2   .   .   .   .   .   54    PRO   HB2    .   18037   1
      641    .   1   1   54    54    PRO   HB3    H   1    2.829     0.002   .   2   .   .   .   .   .   54    PRO   HB3    .   18037   1
      642    .   1   1   54    54    PRO   HG2    H   1    2.052     0.001   .   2   .   .   .   .   .   54    PRO   HG2    .   18037   1
      643    .   1   1   54    54    PRO   HG3    H   1    1.761     0.001   .   2   .   .   .   .   .   54    PRO   HG3    .   18037   1
      644    .   1   1   54    54    PRO   HD2    H   1    4.339     0.002   .   2   .   .   .   .   .   54    PRO   HD2    .   18037   1
      645    .   1   1   54    54    PRO   HD3    H   1    4.085     0.001   .   2   .   .   .   .   .   54    PRO   HD3    .   18037   1
      646    .   1   1   54    54    PRO   C      C   13   178.649   0.05    .   1   .   .   .   .   .   54    PRO   C      .   18037   1
      647    .   1   1   54    54    PRO   CA     C   13   64.712    0.016   .   1   .   .   .   .   .   54    PRO   CA     .   18037   1
      648    .   1   1   54    54    PRO   CB     C   13   32.692    0.01    .   1   .   .   .   .   .   54    PRO   CB     .   18037   1
      649    .   1   1   54    54    PRO   CG     C   13   27.487    0.002   .   1   .   .   .   .   .   54    PRO   CG     .   18037   1
      650    .   1   1   54    54    PRO   CD     C   13   51.743    0.004   .   1   .   .   .   .   .   54    PRO   CD     .   18037   1
      651    .   1   1   55    55    TYR   H      H   1    8.373     0.004   .   1   .   .   .   .   .   55    TYR   H      .   18037   1
      652    .   1   1   55    55    TYR   HA     H   1    4.452     0.003   .   1   .   .   .   .   .   55    TYR   HA     .   18037   1
      653    .   1   1   55    55    TYR   HB2    H   1    3.181     0.001   .   2   .   .   .   .   .   55    TYR   HB2    .   18037   1
      654    .   1   1   55    55    TYR   HB3    H   1    3.084     0.001   .   2   .   .   .   .   .   55    TYR   HB3    .   18037   1
      655    .   1   1   55    55    TYR   HD1    H   1    7.349     0.002   .   3   .   .   .   .   .   55    TYR   HD1    .   18037   1
      656    .   1   1   55    55    TYR   HD2    H   1    7.349     0.002   .   3   .   .   .   .   .   55    TYR   HD2    .   18037   1
      657    .   1   1   55    55    TYR   HE1    H   1    6.871     0.002   .   3   .   .   .   .   .   55    TYR   HE1    .   18037   1
      658    .   1   1   55    55    TYR   HE2    H   1    6.871     0.002   .   3   .   .   .   .   .   55    TYR   HE2    .   18037   1
      659    .   1   1   55    55    TYR   C      C   13   177.458   0.05    .   1   .   .   .   .   .   55    TYR   C      .   18037   1
      660    .   1   1   55    55    TYR   CA     C   13   60.467    0.009   .   1   .   .   .   .   .   55    TYR   CA     .   18037   1
      661    .   1   1   55    55    TYR   CB     C   13   36.653    0.011   .   1   .   .   .   .   .   55    TYR   CB     .   18037   1
      662    .   1   1   55    55    TYR   CD1    C   13   133.231   0.045   .   3   .   .   .   .   .   55    TYR   CD1    .   18037   1
      663    .   1   1   55    55    TYR   CD2    C   13   133.231   0.045   .   3   .   .   .   .   .   55    TYR   CD2    .   18037   1
      664    .   1   1   55    55    TYR   CE1    C   13   118.138   0.024   .   3   .   .   .   .   .   55    TYR   CE1    .   18037   1
      665    .   1   1   55    55    TYR   CE2    C   13   118.138   0.024   .   3   .   .   .   .   .   55    TYR   CE2    .   18037   1
      666    .   1   1   55    55    TYR   N      N   15   116.147   0.032   .   1   .   .   .   .   .   55    TYR   N      .   18037   1
      667    .   1   1   56    56    THR   H      H   1    8.062     0.005   .   1   .   .   .   .   .   56    THR   H      .   18037   1
      668    .   1   1   56    56    THR   HA     H   1    4.380     0.003   .   1   .   .   .   .   .   56    THR   HA     .   18037   1
      669    .   1   1   56    56    THR   HB     H   1    4.501     0.004   .   1   .   .   .   .   .   56    THR   HB     .   18037   1
      670    .   1   1   56    56    THR   HG21   H   1    1.339     0.003   .   1   .   .   .   .   .   56    THR   HG21   .   18037   1
      671    .   1   1   56    56    THR   HG22   H   1    1.339     0.003   .   1   .   .   .   .   .   56    THR   HG22   .   18037   1
      672    .   1   1   56    56    THR   HG23   H   1    1.339     0.003   .   1   .   .   .   .   .   56    THR   HG23   .   18037   1
      673    .   1   1   56    56    THR   C      C   13   173.780   0.05    .   1   .   .   .   .   .   56    THR   C      .   18037   1
      674    .   1   1   56    56    THR   CA     C   13   62.170    0.024   .   1   .   .   .   .   .   56    THR   CA     .   18037   1
      675    .   1   1   56    56    THR   CB     C   13   69.863    0.015   .   1   .   .   .   .   .   56    THR   CB     .   18037   1
      676    .   1   1   56    56    THR   CG2    C   13   22.212    0.05    .   1   .   .   .   .   .   56    THR   CG2    .   18037   1
      677    .   1   1   56    56    THR   N      N   15   109.783   0.032   .   1   .   .   .   .   .   56    THR   N      .   18037   1
      678    .   1   1   57    57    ILE   H      H   1    7.383     0.005   .   1   .   .   .   .   .   57    ILE   H      .   18037   1
      679    .   1   1   57    57    ILE   HA     H   1    4.573     0.001   .   1   .   .   .   .   .   57    ILE   HA     .   18037   1
      680    .   1   1   57    57    ILE   HB     H   1    2.148     0.003   .   1   .   .   .   .   .   57    ILE   HB     .   18037   1
      681    .   1   1   57    57    ILE   HG12   H   1    1.133     0.003   .   2   .   .   .   .   .   57    ILE   HG12   .   18037   1
      682    .   1   1   57    57    ILE   HG13   H   1    1.599     0.003   .   2   .   .   .   .   .   57    ILE   HG13   .   18037   1
      683    .   1   1   57    57    ILE   HG21   H   1    1.366     0.003   .   1   .   .   .   .   .   57    ILE   HG21   .   18037   1
      684    .   1   1   57    57    ILE   HG22   H   1    1.366     0.003   .   1   .   .   .   .   .   57    ILE   HG22   .   18037   1
      685    .   1   1   57    57    ILE   HG23   H   1    1.366     0.003   .   1   .   .   .   .   .   57    ILE   HG23   .   18037   1
      686    .   1   1   57    57    ILE   HD11   H   1    0.847     0.002   .   1   .   .   .   .   .   57    ILE   HD11   .   18037   1
      687    .   1   1   57    57    ILE   HD12   H   1    0.847     0.002   .   1   .   .   .   .   .   57    ILE   HD12   .   18037   1
      688    .   1   1   57    57    ILE   HD13   H   1    0.847     0.002   .   1   .   .   .   .   .   57    ILE   HD13   .   18037   1
      689    .   1   1   57    57    ILE   CA     C   13   57.992    0.003   .   1   .   .   .   .   .   57    ILE   CA     .   18037   1
      690    .   1   1   57    57    ILE   CB     C   13   40.277    0.023   .   1   .   .   .   .   .   57    ILE   CB     .   18037   1
      691    .   1   1   57    57    ILE   CG1    C   13   27.118    0.006   .   1   .   .   .   .   .   57    ILE   CG1    .   18037   1
      692    .   1   1   57    57    ILE   CG2    C   13   18.241    0.009   .   1   .   .   .   .   .   57    ILE   CG2    .   18037   1
      693    .   1   1   57    57    ILE   CD1    C   13   13.982    0.008   .   1   .   .   .   .   .   57    ILE   CD1    .   18037   1
      694    .   1   1   57    57    ILE   N      N   15   126.131   0.022   .   1   .   .   .   .   .   57    ILE   N      .   18037   1
      695    .   1   1   58    58    PRO   HA     H   1    4.498     0.003   .   1   .   .   .   .   .   58    PRO   HA     .   18037   1
      696    .   1   1   58    58    PRO   HB2    H   1    2.001     0.001   .   2   .   .   .   .   .   58    PRO   HB2    .   18037   1
      697    .   1   1   58    58    PRO   HB3    H   1    1.825     0.001   .   2   .   .   .   .   .   58    PRO   HB3    .   18037   1
      698    .   1   1   58    58    PRO   HG2    H   1    1.916     0.002   .   2   .   .   .   .   .   58    PRO   HG2    .   18037   1
      699    .   1   1   58    58    PRO   HG3    H   1    1.168     0.002   .   2   .   .   .   .   .   58    PRO   HG3    .   18037   1
      700    .   1   1   58    58    PRO   HD2    H   1    3.897     0.001   .   2   .   .   .   .   .   58    PRO   HD2    .   18037   1
      701    .   1   1   58    58    PRO   HD3    H   1    3.786     0.001   .   2   .   .   .   .   .   58    PRO   HD3    .   18037   1
      702    .   1   1   58    58    PRO   C      C   13   176.399   0.05    .   1   .   .   .   .   .   58    PRO   C      .   18037   1
      703    .   1   1   58    58    PRO   CA     C   13   64.238    0.003   .   1   .   .   .   .   .   58    PRO   CA     .   18037   1
      704    .   1   1   58    58    PRO   CB     C   13   31.642    0.007   .   1   .   .   .   .   .   58    PRO   CB     .   18037   1
      705    .   1   1   58    58    PRO   CG     C   13   26.396    0.009   .   1   .   .   .   .   .   58    PRO   CG     .   18037   1
      706    .   1   1   58    58    PRO   CD     C   13   50.969    0.001   .   1   .   .   .   .   .   58    PRO   CD     .   18037   1
      707    .   1   1   59    59    TYR   H      H   1    6.608     0.004   .   1   .   .   .   .   .   59    TYR   H      .   18037   1
      708    .   1   1   59    59    TYR   HA     H   1    5.579     0.003   .   1   .   .   .   .   .   59    TYR   HA     .   18037   1
      709    .   1   1   59    59    TYR   HB2    H   1    3.010     0.001   .   2   .   .   .   .   .   59    TYR   HB2    .   18037   1
      710    .   1   1   59    59    TYR   HB3    H   1    2.599     0.003   .   2   .   .   .   .   .   59    TYR   HB3    .   18037   1
      711    .   1   1   59    59    TYR   HD1    H   1    6.971     0.003   .   3   .   .   .   .   .   59    TYR   HD1    .   18037   1
      712    .   1   1   59    59    TYR   HD2    H   1    6.971     0.003   .   3   .   .   .   .   .   59    TYR   HD2    .   18037   1
      713    .   1   1   59    59    TYR   HE1    H   1    6.840     0.004   .   3   .   .   .   .   .   59    TYR   HE1    .   18037   1
      714    .   1   1   59    59    TYR   HE2    H   1    6.840     0.004   .   3   .   .   .   .   .   59    TYR   HE2    .   18037   1
      715    .   1   1   59    59    TYR   C      C   13   174.212   0.05    .   1   .   .   .   .   .   59    TYR   C      .   18037   1
      716    .   1   1   59    59    TYR   CA     C   13   57.554    0.051   .   1   .   .   .   .   .   59    TYR   CA     .   18037   1
      717    .   1   1   59    59    TYR   CB     C   13   41.831    0.008   .   1   .   .   .   .   .   59    TYR   CB     .   18037   1
      718    .   1   1   59    59    TYR   CD1    C   13   132.186   0.075   .   3   .   .   .   .   .   59    TYR   CD1    .   18037   1
      719    .   1   1   59    59    TYR   CD2    C   13   132.186   0.075   .   3   .   .   .   .   .   59    TYR   CD2    .   18037   1
      720    .   1   1   59    59    TYR   CE1    C   13   119.822   0.071   .   3   .   .   .   .   .   59    TYR   CE1    .   18037   1
      721    .   1   1   59    59    TYR   CE2    C   13   119.822   0.071   .   3   .   .   .   .   .   59    TYR   CE2    .   18037   1
      722    .   1   1   59    59    TYR   N      N   15   119.734   0.022   .   1   .   .   .   .   .   59    TYR   N      .   18037   1
      723    .   1   1   60    60    HIS   H      H   1    8.540     0.005   .   1   .   .   .   .   .   60    HIS   H      .   18037   1
      724    .   1   1   60    60    HIS   HA     H   1    4.880     0.01    .   1   .   .   .   .   .   60    HIS   HA     .   18037   1
      725    .   1   1   60    60    HIS   HB2    H   1    3.017     0.001   .   2   .   .   .   .   .   60    HIS   HB2    .   18037   1
      726    .   1   1   60    60    HIS   HB3    H   1    3.143     0.001   .   2   .   .   .   .   .   60    HIS   HB3    .   18037   1
      727    .   1   1   60    60    HIS   HD2    H   1    6.889     0.01    .   1   .   .   .   .   .   60    HIS   HD2    .   18037   1
      728    .   1   1   60    60    HIS   HE1    H   1    7.884     0.019   .   1   .   .   .   .   .   60    HIS   HE1    .   18037   1
      729    .   1   1   60    60    HIS   C      C   13   173.378   0.05    .   1   .   .   .   .   .   60    HIS   C      .   18037   1
      730    .   1   1   60    60    HIS   CA     C   13   55.928    0.045   .   1   .   .   .   .   .   60    HIS   CA     .   18037   1
      731    .   1   1   60    60    HIS   CB     C   13   33.651    0.043   .   1   .   .   .   .   .   60    HIS   CB     .   18037   1
      732    .   1   1   60    60    HIS   CD2    C   13   119.656   0.05    .   1   .   .   .   .   .   60    HIS   CD2    .   18037   1
      733    .   1   1   60    60    HIS   CE1    C   13   138.028   0.05    .   1   .   .   .   .   .   60    HIS   CE1    .   18037   1
      734    .   1   1   60    60    HIS   N      N   15   117.489   0.057   .   1   .   .   .   .   .   60    HIS   N      .   18037   1
      735    .   1   1   60    60    HIS   ND1    N   15   214.548   0.006   .   1   .   .   .   .   .   60    HIS   ND1    .   18037   1
      736    .   1   1   60    60    HIS   NE2    N   15   178.391   0.004   .   1   .   .   .   .   .   60    HIS   NE2    .   18037   1
      737    .   1   1   61    61    ILE   H      H   1    8.438     0.016   .   1   .   .   .   .   .   61    ILE   H      .   18037   1
      738    .   1   1   61    61    ILE   HA     H   1    4.879     0.002   .   1   .   .   .   .   .   61    ILE   HA     .   18037   1
      739    .   1   1   61    61    ILE   HB     H   1    1.861     0.003   .   1   .   .   .   .   .   61    ILE   HB     .   18037   1
      740    .   1   1   61    61    ILE   HG12   H   1    1.583     0.002   .   2   .   .   .   .   .   61    ILE   HG12   .   18037   1
      741    .   1   1   61    61    ILE   HG13   H   1    0.831     0.001   .   2   .   .   .   .   .   61    ILE   HG13   .   18037   1
      742    .   1   1   61    61    ILE   HG21   H   1    0.711     0.001   .   1   .   .   .   .   .   61    ILE   HG21   .   18037   1
      743    .   1   1   61    61    ILE   HG22   H   1    0.711     0.001   .   1   .   .   .   .   .   61    ILE   HG22   .   18037   1
      744    .   1   1   61    61    ILE   HG23   H   1    0.711     0.001   .   1   .   .   .   .   .   61    ILE   HG23   .   18037   1
      745    .   1   1   61    61    ILE   HD11   H   1    0.763     0.001   .   1   .   .   .   .   .   61    ILE   HD11   .   18037   1
      746    .   1   1   61    61    ILE   HD12   H   1    0.763     0.001   .   1   .   .   .   .   .   61    ILE   HD12   .   18037   1
      747    .   1   1   61    61    ILE   HD13   H   1    0.763     0.001   .   1   .   .   .   .   .   61    ILE   HD13   .   18037   1
      748    .   1   1   61    61    ILE   C      C   13   172.698   0.05    .   1   .   .   .   .   .   61    ILE   C      .   18037   1
      749    .   1   1   61    61    ILE   CA     C   13   59.879    0.023   .   1   .   .   .   .   .   61    ILE   CA     .   18037   1
      750    .   1   1   61    61    ILE   CB     C   13   39.735    0.03    .   1   .   .   .   .   .   61    ILE   CB     .   18037   1
      751    .   1   1   61    61    ILE   CG1    C   13   28.543    0.002   .   1   .   .   .   .   .   61    ILE   CG1    .   18037   1
      752    .   1   1   61    61    ILE   CG2    C   13   18.258    0.009   .   1   .   .   .   .   .   61    ILE   CG2    .   18037   1
      753    .   1   1   61    61    ILE   CD1    C   13   14.903    0.017   .   1   .   .   .   .   .   61    ILE   CD1    .   18037   1
      754    .   1   1   61    61    ILE   N      N   15   126.385   0.057   .   1   .   .   .   .   .   61    ILE   N      .   18037   1
      755    .   1   1   62    62    ALA   H      H   1    9.009     0.008   .   1   .   .   .   .   .   62    ALA   H      .   18037   1
      756    .   1   1   62    62    ALA   HA     H   1    5.393     0.002   .   1   .   .   .   .   .   62    ALA   HA     .   18037   1
      757    .   1   1   62    62    ALA   HB1    H   1    1.294     0.004   .   1   .   .   .   .   .   62    ALA   HB1    .   18037   1
      758    .   1   1   62    62    ALA   HB2    H   1    1.294     0.004   .   1   .   .   .   .   .   62    ALA   HB2    .   18037   1
      759    .   1   1   62    62    ALA   HB3    H   1    1.294     0.004   .   1   .   .   .   .   .   62    ALA   HB3    .   18037   1
      760    .   1   1   62    62    ALA   C      C   13   176.722   0.05    .   1   .   .   .   .   .   62    ALA   C      .   18037   1
      761    .   1   1   62    62    ALA   CA     C   13   49.917    0.008   .   1   .   .   .   .   .   62    ALA   CA     .   18037   1
      762    .   1   1   62    62    ALA   CB     C   13   21.513    0.024   .   1   .   .   .   .   .   62    ALA   CB     .   18037   1
      763    .   1   1   62    62    ALA   N      N   15   129.581   0.029   .   1   .   .   .   .   .   62    ALA   N      .   18037   1
      764    .   1   1   63    63    VAL   H      H   1    9.546     0.003   .   1   .   .   .   .   .   63    VAL   H      .   18037   1
      765    .   1   1   63    63    VAL   HA     H   1    4.751     0.002   .   1   .   .   .   .   .   63    VAL   HA     .   18037   1
      766    .   1   1   63    63    VAL   HB     H   1    2.049     0.002   .   1   .   .   .   .   .   63    VAL   HB     .   18037   1
      767    .   1   1   63    63    VAL   HG11   H   1    0.745     0.002   .   2   .   .   .   .   .   63    VAL   HG11   .   18037   1
      768    .   1   1   63    63    VAL   HG12   H   1    0.745     0.002   .   2   .   .   .   .   .   63    VAL   HG12   .   18037   1
      769    .   1   1   63    63    VAL   HG13   H   1    0.745     0.002   .   2   .   .   .   .   .   63    VAL   HG13   .   18037   1
      770    .   1   1   63    63    VAL   HG21   H   1    0.715     0.002   .   2   .   .   .   .   .   63    VAL   HG21   .   18037   1
      771    .   1   1   63    63    VAL   HG22   H   1    0.715     0.002   .   2   .   .   .   .   .   63    VAL   HG22   .   18037   1
      772    .   1   1   63    63    VAL   HG23   H   1    0.715     0.002   .   2   .   .   .   .   .   63    VAL   HG23   .   18037   1
      773    .   1   1   63    63    VAL   C      C   13   174.394   0.05    .   1   .   .   .   .   .   63    VAL   C      .   18037   1
      774    .   1   1   63    63    VAL   CA     C   13   60.859    0.027   .   1   .   .   .   .   .   63    VAL   CA     .   18037   1
      775    .   1   1   63    63    VAL   CB     C   13   34.300    0.009   .   1   .   .   .   .   .   63    VAL   CB     .   18037   1
      776    .   1   1   63    63    VAL   CG1    C   13   20.809    0.008   .   2   .   .   .   .   .   63    VAL   CG1    .   18037   1
      777    .   1   1   63    63    VAL   CG2    C   13   21.101    0.004   .   2   .   .   .   .   .   63    VAL   CG2    .   18037   1
      778    .   1   1   63    63    VAL   N      N   15   126.278   0.032   .   1   .   .   .   .   .   63    VAL   N      .   18037   1
      779    .   1   1   64    64    SER   H      H   1    8.646     0.005   .   1   .   .   .   .   .   64    SER   H      .   18037   1
      780    .   1   1   64    64    SER   HA     H   1    5.092     0.001   .   1   .   .   .   .   .   64    SER   HA     .   18037   1
      781    .   1   1   64    64    SER   HB2    H   1    3.913     0.002   .   2   .   .   .   .   .   64    SER   HB2    .   18037   1
      782    .   1   1   64    64    SER   HB3    H   1    3.754     0.002   .   2   .   .   .   .   .   64    SER   HB3    .   18037   1
      783    .   1   1   64    64    SER   C      C   13   175.954   0.05    .   1   .   .   .   .   .   64    SER   C      .   18037   1
      784    .   1   1   64    64    SER   CA     C   13   54.775    0.006   .   1   .   .   .   .   .   64    SER   CA     .   18037   1
      785    .   1   1   64    64    SER   CB     C   13   63.014    0.006   .   1   .   .   .   .   .   64    SER   CB     .   18037   1
      786    .   1   1   64    64    SER   N      N   15   122.107   0.027   .   1   .   .   .   .   .   64    SER   N      .   18037   1
      787    .   1   1   65    65    ILE   H      H   1    8.836     0.004   .   1   .   .   .   .   .   65    ILE   H      .   18037   1
      788    .   1   1   65    65    ILE   HA     H   1    3.690     0.003   .   1   .   .   .   .   .   65    ILE   HA     .   18037   1
      789    .   1   1   65    65    ILE   HB     H   1    1.953     0.001   .   1   .   .   .   .   .   65    ILE   HB     .   18037   1
      790    .   1   1   65    65    ILE   HG12   H   1    1.515     0.001   .   2   .   .   .   .   .   65    ILE   HG12   .   18037   1
      791    .   1   1   65    65    ILE   HG13   H   1    1.679     0.001   .   2   .   .   .   .   .   65    ILE   HG13   .   18037   1
      792    .   1   1   65    65    ILE   HG21   H   1    0.955     0.001   .   1   .   .   .   .   .   65    ILE   HG21   .   18037   1
      793    .   1   1   65    65    ILE   HG22   H   1    0.955     0.001   .   1   .   .   .   .   .   65    ILE   HG22   .   18037   1
      794    .   1   1   65    65    ILE   HG23   H   1    0.955     0.001   .   1   .   .   .   .   .   65    ILE   HG23   .   18037   1
      795    .   1   1   65    65    ILE   HD11   H   1    0.682     0.002   .   1   .   .   .   .   .   65    ILE   HD11   .   18037   1
      796    .   1   1   65    65    ILE   HD12   H   1    0.682     0.002   .   1   .   .   .   .   .   65    ILE   HD12   .   18037   1
      797    .   1   1   65    65    ILE   HD13   H   1    0.682     0.002   .   1   .   .   .   .   .   65    ILE   HD13   .   18037   1
      798    .   1   1   65    65    ILE   C      C   13   178.699   0.05    .   1   .   .   .   .   .   65    ILE   C      .   18037   1
      799    .   1   1   65    65    ILE   CA     C   13   64.659    0.011   .   1   .   .   .   .   .   65    ILE   CA     .   18037   1
      800    .   1   1   65    65    ILE   CB     C   13   37.785    0.021   .   1   .   .   .   .   .   65    ILE   CB     .   18037   1
      801    .   1   1   65    65    ILE   CG1    C   13   28.544    0.005   .   1   .   .   .   .   .   65    ILE   CG1    .   18037   1
      802    .   1   1   65    65    ILE   CG2    C   13   17.625    0.004   .   1   .   .   .   .   .   65    ILE   CG2    .   18037   1
      803    .   1   1   65    65    ILE   CD1    C   13   13.405    0.012   .   1   .   .   .   .   .   65    ILE   CD1    .   18037   1
      804    .   1   1   65    65    ILE   N      N   15   128.370   0.047   .   1   .   .   .   .   .   65    ILE   N      .   18037   1
      805    .   1   1   66    66    GLY   H      H   1    8.385     0.004   .   1   .   .   .   .   .   66    GLY   H      .   18037   1
      806    .   1   1   66    66    GLY   HA2    H   1    3.864     0.001   .   2   .   .   .   .   .   66    GLY   HA2    .   18037   1
      807    .   1   1   66    66    GLY   HA3    H   1    3.788     0.001   .   2   .   .   .   .   .   66    GLY   HA3    .   18037   1
      808    .   1   1   66    66    GLY   C      C   13   175.358   0.05    .   1   .   .   .   .   .   66    GLY   C      .   18037   1
      809    .   1   1   66    66    GLY   CA     C   13   47.279    0.02    .   1   .   .   .   .   .   66    GLY   CA     .   18037   1
      810    .   1   1   66    66    GLY   N      N   15   107.213   0.069   .   1   .   .   .   .   .   66    GLY   N      .   18037   1
      811    .   1   1   67    67    ALA   H      H   1    7.641     0.004   .   1   .   .   .   .   .   67    ALA   H      .   18037   1
      812    .   1   1   67    67    ALA   HA     H   1    4.355     0.003   .   1   .   .   .   .   .   67    ALA   HA     .   18037   1
      813    .   1   1   67    67    ALA   HB1    H   1    1.354     0.002   .   1   .   .   .   .   .   67    ALA   HB1    .   18037   1
      814    .   1   1   67    67    ALA   HB2    H   1    1.354     0.002   .   1   .   .   .   .   .   67    ALA   HB2    .   18037   1
      815    .   1   1   67    67    ALA   HB3    H   1    1.354     0.002   .   1   .   .   .   .   .   67    ALA   HB3    .   18037   1
      816    .   1   1   67    67    ALA   C      C   13   176.852   0.05    .   1   .   .   .   .   .   67    ALA   C      .   18037   1
      817    .   1   1   67    67    ALA   CA     C   13   51.910    0.016   .   1   .   .   .   .   .   67    ALA   CA     .   18037   1
      818    .   1   1   67    67    ALA   CB     C   13   19.012    0.023   .   1   .   .   .   .   .   67    ALA   CB     .   18037   1
      819    .   1   1   67    67    ALA   N      N   15   120.102   0.027   .   1   .   .   .   .   .   67    ALA   N      .   18037   1
      820    .   1   1   68    68    LYS   H      H   1    7.831     0.003   .   1   .   .   .   .   .   68    LYS   H      .   18037   1
      821    .   1   1   68    68    LYS   HA     H   1    3.474     0.001   .   1   .   .   .   .   .   68    LYS   HA     .   18037   1
      822    .   1   1   68    68    LYS   HB2    H   1    2.237     0.001   .   2   .   .   .   .   .   68    LYS   HB2    .   18037   1
      823    .   1   1   68    68    LYS   HB3    H   1    2.348     0.01    .   2   .   .   .   .   .   68    LYS   HB3    .   18037   1
      824    .   1   1   68    68    LYS   HG2    H   1    1.284     0.001   .   2   .   .   .   .   .   68    LYS   HG2    .   18037   1
      825    .   1   1   68    68    LYS   HG3    H   1    1.424     0.001   .   2   .   .   .   .   .   68    LYS   HG3    .   18037   1
      826    .   1   1   68    68    LYS   HD2    H   1    1.487     0.001   .   2   .   .   .   .   .   68    LYS   HD2    .   18037   1
      827    .   1   1   68    68    LYS   HD3    H   1    1.671     0.001   .   2   .   .   .   .   .   68    LYS   HD3    .   18037   1
      828    .   1   1   68    68    LYS   HE2    H   1    2.911     0.01    .   2   .   .   .   .   .   68    LYS   HE2    .   18037   1
      829    .   1   1   68    68    LYS   HE3    H   1    3.002     0.001   .   2   .   .   .   .   .   68    LYS   HE3    .   18037   1
      830    .   1   1   68    68    LYS   C      C   13   176.492   0.05    .   1   .   .   .   .   .   68    LYS   C      .   18037   1
      831    .   1   1   68    68    LYS   CA     C   13   57.813    0.016   .   1   .   .   .   .   .   68    LYS   CA     .   18037   1
      832    .   1   1   68    68    LYS   CB     C   13   27.576    0.002   .   1   .   .   .   .   .   68    LYS   CB     .   18037   1
      833    .   1   1   68    68    LYS   CG     C   13   24.840    0.05    .   1   .   .   .   .   .   68    LYS   CG     .   18037   1
      834    .   1   1   68    68    LYS   CD     C   13   29.490    0.003   .   1   .   .   .   .   .   68    LYS   CD     .   18037   1
      835    .   1   1   68    68    LYS   CE     C   13   42.250    0.05    .   1   .   .   .   .   .   68    LYS   CE     .   18037   1
      836    .   1   1   68    68    LYS   N      N   15   115.488   0.023   .   1   .   .   .   .   .   68    LYS   N      .   18037   1
      837    .   1   1   69    69    THR   H      H   1    7.696     0.005   .   1   .   .   .   .   .   69    THR   H      .   18037   1
      838    .   1   1   69    69    THR   HA     H   1    5.302     0.003   .   1   .   .   .   .   .   69    THR   HA     .   18037   1
      839    .   1   1   69    69    THR   HB     H   1    3.904     0.003   .   1   .   .   .   .   .   69    THR   HB     .   18037   1
      840    .   1   1   69    69    THR   HG21   H   1    1.021     0.003   .   1   .   .   .   .   .   69    THR   HG21   .   18037   1
      841    .   1   1   69    69    THR   HG22   H   1    1.021     0.003   .   1   .   .   .   .   .   69    THR   HG22   .   18037   1
      842    .   1   1   69    69    THR   HG23   H   1    1.021     0.003   .   1   .   .   .   .   .   69    THR   HG23   .   18037   1
      843    .   1   1   69    69    THR   C      C   13   172.538   0.05    .   1   .   .   .   .   .   69    THR   C      .   18037   1
      844    .   1   1   69    69    THR   CA     C   13   59.339    0.047   .   1   .   .   .   .   .   69    THR   CA     .   18037   1
      845    .   1   1   69    69    THR   CB     C   13   73.573    0.009   .   1   .   .   .   .   .   69    THR   CB     .   18037   1
      846    .   1   1   69    69    THR   CG2    C   13   21.188    0.005   .   1   .   .   .   .   .   69    THR   CG2    .   18037   1
      847    .   1   1   69    69    THR   N      N   15   107.418   0.019   .   1   .   .   .   .   .   69    THR   N      .   18037   1
      848    .   1   1   70    70    LEU   H      H   1    9.438     0.003   .   1   .   .   .   .   .   70    LEU   H      .   18037   1
      849    .   1   1   70    70    LEU   HA     H   1    4.966     0.002   .   1   .   .   .   .   .   70    LEU   HA     .   18037   1
      850    .   1   1   70    70    LEU   HB2    H   1    1.652     0.001   .   2   .   .   .   .   .   70    LEU   HB2    .   18037   1
      851    .   1   1   70    70    LEU   HB3    H   1    1.576     0.001   .   2   .   .   .   .   .   70    LEU   HB3    .   18037   1
      852    .   1   1   70    70    LEU   HG     H   1    1.430     0.002   .   1   .   .   .   .   .   70    LEU   HG     .   18037   1
      853    .   1   1   70    70    LEU   HD21   H   1    0.732     0.002   .   1   .   .   .   .   .   70    LEU   HD21   .   18037   1
      854    .   1   1   70    70    LEU   HD22   H   1    0.732     0.002   .   1   .   .   .   .   .   70    LEU   HD22   .   18037   1
      855    .   1   1   70    70    LEU   HD23   H   1    0.732     0.002   .   1   .   .   .   .   .   70    LEU   HD23   .   18037   1
      856    .   1   1   70    70    LEU   C      C   13   174.807   0.05    .   1   .   .   .   .   .   70    LEU   C      .   18037   1
      857    .   1   1   70    70    LEU   CA     C   13   55.238    0.009   .   1   .   .   .   .   .   70    LEU   CA     .   18037   1
      858    .   1   1   70    70    LEU   CB     C   13   46.018    0.009   .   1   .   .   .   .   .   70    LEU   CB     .   18037   1
      859    .   1   1   70    70    LEU   CG     C   13   28.055    0.003   .   1   .   .   .   .   .   70    LEU   CG     .   18037   1
      860    .   1   1   70    70    LEU   CD2    C   13   27.108    0.001   .   1   .   .   .   .   .   70    LEU   CD2    .   18037   1
      861    .   1   1   70    70    LEU   N      N   15   126.071   0.027   .   1   .   .   .   .   .   70    LEU   N      .   18037   1
      862    .   1   1   71    71    THR   H      H   1    9.733     0.004   .   1   .   .   .   .   .   71    THR   H      .   18037   1
      863    .   1   1   71    71    THR   HA     H   1    5.033     0.003   .   1   .   .   .   .   .   71    THR   HA     .   18037   1
      864    .   1   1   71    71    THR   HB     H   1    4.033     0.003   .   1   .   .   .   .   .   71    THR   HB     .   18037   1
      865    .   1   1   71    71    THR   HG21   H   1    1.179     0.003   .   1   .   .   .   .   .   71    THR   HG21   .   18037   1
      866    .   1   1   71    71    THR   HG22   H   1    1.179     0.003   .   1   .   .   .   .   .   71    THR   HG22   .   18037   1
      867    .   1   1   71    71    THR   HG23   H   1    1.179     0.003   .   1   .   .   .   .   .   71    THR   HG23   .   18037   1
      868    .   1   1   71    71    THR   C      C   13   173.148   0.05    .   1   .   .   .   .   .   71    THR   C      .   18037   1
      869    .   1   1   71    71    THR   CA     C   13   62.118    0.023   .   1   .   .   .   .   .   71    THR   CA     .   18037   1
      870    .   1   1   71    71    THR   CB     C   13   70.633    0.01    .   1   .   .   .   .   .   71    THR   CB     .   18037   1
      871    .   1   1   71    71    THR   CG2    C   13   22.533    0.006   .   1   .   .   .   .   .   71    THR   CG2    .   18037   1
      872    .   1   1   71    71    THR   N      N   15   123.626   0.031   .   1   .   .   .   .   .   71    THR   N      .   18037   1
      873    .   1   1   72    72    LEU   H      H   1    9.302     0.006   .   1   .   .   .   .   .   72    LEU   H      .   18037   1
      874    .   1   1   72    72    LEU   HA     H   1    5.004     0.002   .   1   .   .   .   .   .   72    LEU   HA     .   18037   1
      875    .   1   1   72    72    LEU   HB2    H   1    2.044     0.003   .   2   .   .   .   .   .   72    LEU   HB2    .   18037   1
      876    .   1   1   72    72    LEU   HB3    H   1    1.144     0.004   .   2   .   .   .   .   .   72    LEU   HB3    .   18037   1
      877    .   1   1   72    72    LEU   HG     H   1    1.578     0.001   .   1   .   .   .   .   .   72    LEU   HG     .   18037   1
      878    .   1   1   72    72    LEU   HD11   H   1    0.907     0.001   .   2   .   .   .   .   .   72    LEU   HD11   .   18037   1
      879    .   1   1   72    72    LEU   HD12   H   1    0.907     0.001   .   2   .   .   .   .   .   72    LEU   HD12   .   18037   1
      880    .   1   1   72    72    LEU   HD13   H   1    0.907     0.001   .   2   .   .   .   .   .   72    LEU   HD13   .   18037   1
      881    .   1   1   72    72    LEU   HD21   H   1    0.894     0.001   .   2   .   .   .   .   .   72    LEU   HD21   .   18037   1
      882    .   1   1   72    72    LEU   HD22   H   1    0.894     0.001   .   2   .   .   .   .   .   72    LEU   HD22   .   18037   1
      883    .   1   1   72    72    LEU   HD23   H   1    0.894     0.001   .   2   .   .   .   .   .   72    LEU   HD23   .   18037   1
      884    .   1   1   72    72    LEU   C      C   13   174.726   0.05    .   1   .   .   .   .   .   72    LEU   C      .   18037   1
      885    .   1   1   72    72    LEU   CA     C   13   53.618    0.024   .   1   .   .   .   .   .   72    LEU   CA     .   18037   1
      886    .   1   1   72    72    LEU   CB     C   13   45.398    0.015   .   1   .   .   .   .   .   72    LEU   CB     .   18037   1
      887    .   1   1   72    72    LEU   CG     C   13   27.627    0.003   .   1   .   .   .   .   .   72    LEU   CG     .   18037   1
      888    .   1   1   72    72    LEU   CD1    C   13   26.651    0.009   .   2   .   .   .   .   .   72    LEU   CD1    .   18037   1
      889    .   1   1   72    72    LEU   CD2    C   13   24.098    0.007   .   2   .   .   .   .   .   72    LEU   CD2    .   18037   1
      890    .   1   1   72    72    LEU   N      N   15   131.376   0.034   .   1   .   .   .   .   .   72    LEU   N      .   18037   1
      891    .   1   1   73    73    SER   H      H   1    9.227     0.007   .   1   .   .   .   .   .   73    SER   H      .   18037   1
      892    .   1   1   73    73    SER   HA     H   1    5.329     0.003   .   1   .   .   .   .   .   73    SER   HA     .   18037   1
      893    .   1   1   73    73    SER   HB2    H   1    3.372     0.001   .   2   .   .   .   .   .   73    SER   HB2    .   18037   1
      894    .   1   1   73    73    SER   HB3    H   1    3.321     0.001   .   2   .   .   .   .   .   73    SER   HB3    .   18037   1
      895    .   1   1   73    73    SER   C      C   13   171.290   0.05    .   1   .   .   .   .   .   73    SER   C      .   18037   1
      896    .   1   1   73    73    SER   CA     C   13   57.823    0.035   .   1   .   .   .   .   .   73    SER   CA     .   18037   1
      897    .   1   1   73    73    SER   CB     C   13   66.043    0.008   .   1   .   .   .   .   .   73    SER   CB     .   18037   1
      898    .   1   1   73    73    SER   N      N   15   123.774   0.015   .   1   .   .   .   .   .   73    SER   N      .   18037   1
      899    .   1   1   74    74    LEU   H      H   1    8.719     0.004   .   1   .   .   .   .   .   74    LEU   H      .   18037   1
      900    .   1   1   74    74    LEU   HA     H   1    4.635     0.003   .   1   .   .   .   .   .   74    LEU   HA     .   18037   1
      901    .   1   1   74    74    LEU   HB2    H   1    1.749     0.002   .   2   .   .   .   .   .   74    LEU   HB2    .   18037   1
      902    .   1   1   74    74    LEU   HB3    H   1    1.539     0.001   .   2   .   .   .   .   .   74    LEU   HB3    .   18037   1
      903    .   1   1   74    74    LEU   HG     H   1    1.233     0.005   .   1   .   .   .   .   .   74    LEU   HG     .   18037   1
      904    .   1   1   74    74    LEU   HD11   H   1    0.217     0.003   .   2   .   .   .   .   .   74    LEU   HD11   .   18037   1
      905    .   1   1   74    74    LEU   HD12   H   1    0.217     0.003   .   2   .   .   .   .   .   74    LEU   HD12   .   18037   1
      906    .   1   1   74    74    LEU   HD13   H   1    0.217     0.003   .   2   .   .   .   .   .   74    LEU   HD13   .   18037   1
      907    .   1   1   74    74    LEU   HD21   H   1    0.835     0.002   .   2   .   .   .   .   .   74    LEU   HD21   .   18037   1
      908    .   1   1   74    74    LEU   HD22   H   1    0.835     0.002   .   2   .   .   .   .   .   74    LEU   HD22   .   18037   1
      909    .   1   1   74    74    LEU   HD23   H   1    0.835     0.002   .   2   .   .   .   .   .   74    LEU   HD23   .   18037   1
      910    .   1   1   74    74    LEU   C      C   13   176.878   0.05    .   1   .   .   .   .   .   74    LEU   C      .   18037   1
      911    .   1   1   74    74    LEU   CA     C   13   53.878    0.01    .   1   .   .   .   .   .   74    LEU   CA     .   18037   1
      912    .   1   1   74    74    LEU   CB     C   13   44.153    0.018   .   1   .   .   .   .   .   74    LEU   CB     .   18037   1
      913    .   1   1   74    74    LEU   CG     C   13   27.688    0.002   .   1   .   .   .   .   .   74    LEU   CG     .   18037   1
      914    .   1   1   74    74    LEU   CD1    C   13   22.289    0.029   .   2   .   .   .   .   .   74    LEU   CD1    .   18037   1
      915    .   1   1   74    74    LEU   CD2    C   13   25.533    0.003   .   2   .   .   .   .   .   74    LEU   CD2    .   18037   1
      916    .   1   1   74    74    LEU   N      N   15   123.353   0.054   .   1   .   .   .   .   .   74    LEU   N      .   18037   1
      917    .   1   1   75    75    ASN   H      H   1    9.066     0.002   .   1   .   .   .   .   .   75    ASN   H      .   18037   1
      918    .   1   1   75    75    ASN   HA     H   1    4.367     0.003   .   1   .   .   .   .   .   75    ASN   HA     .   18037   1
      919    .   1   1   75    75    ASN   HB2    H   1    2.932     0.002   .   2   .   .   .   .   .   75    ASN   HB2    .   18037   1
      920    .   1   1   75    75    ASN   HB3    H   1    2.789     0.001   .   2   .   .   .   .   .   75    ASN   HB3    .   18037   1
      921    .   1   1   75    75    ASN   HD21   H   1    7.612     0.005   .   1   .   .   .   .   .   75    ASN   HD21   .   18037   1
      922    .   1   1   75    75    ASN   HD22   H   1    6.921     0.002   .   1   .   .   .   .   .   75    ASN   HD22   .   18037   1
      923    .   1   1   75    75    ASN   C      C   13   174.596   0.05    .   1   .   .   .   .   .   75    ASN   C      .   18037   1
      924    .   1   1   75    75    ASN   CA     C   13   55.323    0.006   .   1   .   .   .   .   .   75    ASN   CA     .   18037   1
      925    .   1   1   75    75    ASN   CB     C   13   37.265    0.01    .   1   .   .   .   .   .   75    ASN   CB     .   18037   1
      926    .   1   1   75    75    ASN   N      N   15   125.311   0.027   .   1   .   .   .   .   .   75    ASN   N      .   18037   1
      927    .   1   1   75    75    ASN   ND2    N   15   113.377   0.003   .   1   .   .   .   .   .   75    ASN   ND2    .   18037   1
      928    .   1   1   76    76    ASN   H      H   1    9.157     0.003   .   1   .   .   .   .   .   76    ASN   H      .   18037   1
      929    .   1   1   76    76    ASN   HA     H   1    4.333     0.001   .   1   .   .   .   .   .   76    ASN   HA     .   18037   1
      930    .   1   1   76    76    ASN   HB2    H   1    3.031     0.001   .   2   .   .   .   .   .   76    ASN   HB2    .   18037   1
      931    .   1   1   76    76    ASN   HB3    H   1    2.976     0.001   .   2   .   .   .   .   .   76    ASN   HB3    .   18037   1
      932    .   1   1   76    76    ASN   HD21   H   1    7.554     0.002   .   1   .   .   .   .   .   76    ASN   HD21   .   18037   1
      933    .   1   1   76    76    ASN   HD22   H   1    6.912     0.003   .   1   .   .   .   .   .   76    ASN   HD22   .   18037   1
      934    .   1   1   76    76    ASN   C      C   13   173.873   0.05    .   1   .   .   .   .   .   76    ASN   C      .   18037   1
      935    .   1   1   76    76    ASN   CA     C   13   54.709    0.058   .   1   .   .   .   .   .   76    ASN   CA     .   18037   1
      936    .   1   1   76    76    ASN   CB     C   13   37.850    0.015   .   1   .   .   .   .   .   76    ASN   CB     .   18037   1
      937    .   1   1   76    76    ASN   N      N   15   110.826   0.094   .   1   .   .   .   .   .   76    ASN   N      .   18037   1
      938    .   1   1   76    76    ASN   ND2    N   15   113.471   0.027   .   1   .   .   .   .   .   76    ASN   ND2    .   18037   1
      939    .   1   1   77    77    ARG   H      H   1    7.840     0.005   .   1   .   .   .   .   .   77    ARG   H      .   18037   1
      940    .   1   1   77    77    ARG   HA     H   1    4.650     0.001   .   1   .   .   .   .   .   77    ARG   HA     .   18037   1
      941    .   1   1   77    77    ARG   HB2    H   1    1.877     0.01    .   2   .   .   .   .   .   77    ARG   HB2    .   18037   1
      942    .   1   1   77    77    ARG   HB3    H   1    1.795     0.001   .   2   .   .   .   .   .   77    ARG   HB3    .   18037   1
      943    .   1   1   77    77    ARG   HG2    H   1    1.550     0.01    .   2   .   .   .   .   .   77    ARG   HG2    .   18037   1
      944    .   1   1   77    77    ARG   HG3    H   1    1.651     0.001   .   2   .   .   .   .   .   77    ARG   HG3    .   18037   1
      945    .   1   1   77    77    ARG   HD3    H   1    3.223     0.001   .   1   .   .   .   .   .   77    ARG   HD3    .   18037   1
      946    .   1   1   77    77    ARG   C      C   13   175.731   0.05    .   1   .   .   .   .   .   77    ARG   C      .   18037   1
      947    .   1   1   77    77    ARG   CA     C   13   54.715    0.014   .   1   .   .   .   .   .   77    ARG   CA     .   18037   1
      948    .   1   1   77    77    ARG   CB     C   13   32.009    0.011   .   1   .   .   .   .   .   77    ARG   CB     .   18037   1
      949    .   1   1   77    77    ARG   CG     C   13   27.108    0.004   .   1   .   .   .   .   .   77    ARG   CG     .   18037   1
      950    .   1   1   77    77    ARG   CD     C   13   43.488    0.05    .   1   .   .   .   .   .   77    ARG   CD     .   18037   1
      951    .   1   1   77    77    ARG   N      N   15   120.271   0.05    .   1   .   .   .   .   .   77    ARG   N      .   18037   1
      952    .   1   1   78    78    VAL   H      H   1    8.753     0.007   .   1   .   .   .   .   .   78    VAL   H      .   18037   1
      953    .   1   1   78    78    VAL   HA     H   1    3.677     0.003   .   1   .   .   .   .   .   78    VAL   HA     .   18037   1
      954    .   1   1   78    78    VAL   HB     H   1    1.880     0.002   .   1   .   .   .   .   .   78    VAL   HB     .   18037   1
      955    .   1   1   78    78    VAL   HG11   H   1    0.695     0.003   .   2   .   .   .   .   .   78    VAL   HG11   .   18037   1
      956    .   1   1   78    78    VAL   HG12   H   1    0.695     0.003   .   2   .   .   .   .   .   78    VAL   HG12   .   18037   1
      957    .   1   1   78    78    VAL   HG13   H   1    0.695     0.003   .   2   .   .   .   .   .   78    VAL   HG13   .   18037   1
      958    .   1   1   78    78    VAL   HG21   H   1    0.884     0.002   .   2   .   .   .   .   .   78    VAL   HG21   .   18037   1
      959    .   1   1   78    78    VAL   HG22   H   1    0.884     0.002   .   2   .   .   .   .   .   78    VAL   HG22   .   18037   1
      960    .   1   1   78    78    VAL   HG23   H   1    0.884     0.002   .   2   .   .   .   .   .   78    VAL   HG23   .   18037   1
      961    .   1   1   78    78    VAL   C      C   13   176.359   0.05    .   1   .   .   .   .   .   78    VAL   C      .   18037   1
      962    .   1   1   78    78    VAL   CA     C   13   65.251    0.016   .   1   .   .   .   .   .   78    VAL   CA     .   18037   1
      963    .   1   1   78    78    VAL   CB     C   13   31.991    0.029   .   1   .   .   .   .   .   78    VAL   CB     .   18037   1
      964    .   1   1   78    78    VAL   CG1    C   13   21.266    0.004   .   2   .   .   .   .   .   78    VAL   CG1    .   18037   1
      965    .   1   1   78    78    VAL   CG2    C   13   22.172    0.007   .   2   .   .   .   .   .   78    VAL   CG2    .   18037   1
      966    .   1   1   78    78    VAL   N      N   15   126.621   0.037   .   1   .   .   .   .   .   78    VAL   N      .   18037   1
      967    .   1   1   79    79    MET   H      H   1    9.612     0.008   .   1   .   .   .   .   .   79    MET   H      .   18037   1
      968    .   1   1   79    79    MET   HA     H   1    4.615     0.002   .   1   .   .   .   .   .   79    MET   HA     .   18037   1
      969    .   1   1   79    79    MET   HB2    H   1    2.116     0.002   .   2   .   .   .   .   .   79    MET   HB2    .   18037   1
      970    .   1   1   79    79    MET   HB3    H   1    1.908     0.003   .   2   .   .   .   .   .   79    MET   HB3    .   18037   1
      971    .   1   1   79    79    MET   HG2    H   1    2.535     0.002   .   2   .   .   .   .   .   79    MET   HG2    .   18037   1
      972    .   1   1   79    79    MET   HG3    H   1    2.495     0.001   .   2   .   .   .   .   .   79    MET   HG3    .   18037   1
      973    .   1   1   79    79    MET   HE1    H   1    2.161     0.002   .   1   .   .   .   .   .   79    MET   HE1    .   18037   1
      974    .   1   1   79    79    MET   HE2    H   1    2.161     0.002   .   1   .   .   .   .   .   79    MET   HE2    .   18037   1
      975    .   1   1   79    79    MET   HE3    H   1    2.161     0.002   .   1   .   .   .   .   .   79    MET   HE3    .   18037   1
      976    .   1   1   79    79    MET   C      C   13   176.080   0.05    .   1   .   .   .   .   .   79    MET   C      .   18037   1
      977    .   1   1   79    79    MET   CA     C   13   56.540    0.02    .   1   .   .   .   .   .   79    MET   CA     .   18037   1
      978    .   1   1   79    79    MET   CB     C   13   35.028    0.02    .   1   .   .   .   .   .   79    MET   CB     .   18037   1
      979    .   1   1   79    79    MET   CG     C   13   32.117    0.001   .   1   .   .   .   .   .   79    MET   CG     .   18037   1
      980    .   1   1   79    79    MET   CE     C   13   17.205    0.011   .   1   .   .   .   .   .   79    MET   CE     .   18037   1
      981    .   1   1   79    79    MET   N      N   15   127.172   0.012   .   1   .   .   .   .   .   79    MET   N      .   18037   1
      982    .   1   1   80    80    LYS   H      H   1    7.681     0.002   .   1   .   .   .   .   .   80    LYS   H      .   18037   1
      983    .   1   1   80    80    LYS   HA     H   1    4.387     0.002   .   1   .   .   .   .   .   80    LYS   HA     .   18037   1
      984    .   1   1   80    80    LYS   HB2    H   1    1.502     0.003   .   2   .   .   .   .   .   80    LYS   HB2    .   18037   1
      985    .   1   1   80    80    LYS   HB3    H   1    1.158     0.002   .   2   .   .   .   .   .   80    LYS   HB3    .   18037   1
      986    .   1   1   80    80    LYS   HG2    H   1    1.174     0.001   .   2   .   .   .   .   .   80    LYS   HG2    .   18037   1
      987    .   1   1   80    80    LYS   HG3    H   1    0.842     0.001   .   2   .   .   .   .   .   80    LYS   HG3    .   18037   1
      988    .   1   1   80    80    LYS   HD2    H   1    1.506     0.002   .   2   .   .   .   .   .   80    LYS   HD2    .   18037   1
      989    .   1   1   80    80    LYS   HD3    H   1    1.671     0.001   .   2   .   .   .   .   .   80    LYS   HD3    .   18037   1
      990    .   1   1   80    80    LYS   HE2    H   1    2.740     0.001   .   2   .   .   .   .   .   80    LYS   HE2    .   18037   1
      991    .   1   1   80    80    LYS   HE3    H   1    2.681     0.001   .   2   .   .   .   .   .   80    LYS   HE3    .   18037   1
      992    .   1   1   80    80    LYS   C      C   13   173.694   0.05    .   1   .   .   .   .   .   80    LYS   C      .   18037   1
      993    .   1   1   80    80    LYS   CA     C   13   55.299    0.018   .   1   .   .   .   .   .   80    LYS   CA     .   18037   1
      994    .   1   1   80    80    LYS   CB     C   13   37.590    0.011   .   1   .   .   .   .   .   80    LYS   CB     .   18037   1
      995    .   1   1   80    80    LYS   CG     C   13   24.761    0.007   .   1   .   .   .   .   .   80    LYS   CG     .   18037   1
      996    .   1   1   80    80    LYS   CD     C   13   28.840    0.004   .   1   .   .   .   .   .   80    LYS   CD     .   18037   1
      997    .   1   1   80    80    LYS   CE     C   13   42.250    0.003   .   1   .   .   .   .   .   80    LYS   CE     .   18037   1
      998    .   1   1   80    80    LYS   N      N   15   117.232   0.013   .   1   .   .   .   .   .   80    LYS   N      .   18037   1
      999    .   1   1   81    81    THR   H      H   1    7.946     0.004   .   1   .   .   .   .   .   81    THR   H      .   18037   1
      1000   .   1   1   81    81    THR   HA     H   1    4.895     0.005   .   1   .   .   .   .   .   81    THR   HA     .   18037   1
      1001   .   1   1   81    81    THR   HB     H   1    3.735     0.009   .   1   .   .   .   .   .   81    THR   HB     .   18037   1
      1002   .   1   1   81    81    THR   HG21   H   1    1.101     0.003   .   1   .   .   .   .   .   81    THR   HG21   .   18037   1
      1003   .   1   1   81    81    THR   HG22   H   1    1.101     0.003   .   1   .   .   .   .   .   81    THR   HG22   .   18037   1
      1004   .   1   1   81    81    THR   HG23   H   1    1.101     0.003   .   1   .   .   .   .   .   81    THR   HG23   .   18037   1
      1005   .   1   1   81    81    THR   C      C   13   172.842   0.05    .   1   .   .   .   .   .   81    THR   C      .   18037   1
      1006   .   1   1   81    81    THR   CA     C   13   61.796    0.013   .   1   .   .   .   .   .   81    THR   CA     .   18037   1
      1007   .   1   1   81    81    THR   CB     C   13   70.512    0.014   .   1   .   .   .   .   .   81    THR   CB     .   18037   1
      1008   .   1   1   81    81    THR   CG2    C   13   21.403    0.007   .   1   .   .   .   .   .   81    THR   CG2    .   18037   1
      1009   .   1   1   81    81    THR   N      N   15   117.429   0.027   .   1   .   .   .   .   .   81    THR   N      .   18037   1
      1010   .   1   1   82    82    TYR   H      H   1    9.578     0.003   .   1   .   .   .   .   .   82    TYR   H      .   18037   1
      1011   .   1   1   82    82    TYR   HA     H   1    5.101     0.002   .   1   .   .   .   .   .   82    TYR   HA     .   18037   1
      1012   .   1   1   82    82    TYR   HB2    H   1    3.069     0.002   .   2   .   .   .   .   .   82    TYR   HB2    .   18037   1
      1013   .   1   1   82    82    TYR   HB3    H   1    2.549     0.002   .   2   .   .   .   .   .   82    TYR   HB3    .   18037   1
      1014   .   1   1   82    82    TYR   HD1    H   1    7.042     0.002   .   3   .   .   .   .   .   82    TYR   HD1    .   18037   1
      1015   .   1   1   82    82    TYR   HD2    H   1    7.042     0.002   .   3   .   .   .   .   .   82    TYR   HD2    .   18037   1
      1016   .   1   1   82    82    TYR   HE1    H   1    6.520     0.001   .   3   .   .   .   .   .   82    TYR   HE1    .   18037   1
      1017   .   1   1   82    82    TYR   HE2    H   1    6.520     0.001   .   3   .   .   .   .   .   82    TYR   HE2    .   18037   1
      1018   .   1   1   82    82    TYR   CA     C   13   54.431    0.006   .   1   .   .   .   .   .   82    TYR   CA     .   18037   1
      1019   .   1   1   82    82    TYR   CB     C   13   41.081    0.001   .   1   .   .   .   .   .   82    TYR   CB     .   18037   1
      1020   .   1   1   82    82    TYR   CD1    C   13   133.674   0.002   .   3   .   .   .   .   .   82    TYR   CD1    .   18037   1
      1021   .   1   1   82    82    TYR   CD2    C   13   133.674   0.002   .   3   .   .   .   .   .   82    TYR   CD2    .   18037   1
      1022   .   1   1   82    82    TYR   CE1    C   13   117.050   0.004   .   3   .   .   .   .   .   82    TYR   CE1    .   18037   1
      1023   .   1   1   82    82    TYR   CE2    C   13   117.050   0.004   .   3   .   .   .   .   .   82    TYR   CE2    .   18037   1
      1024   .   1   1   82    82    TYR   N      N   15   125.151   0.017   .   1   .   .   .   .   .   82    TYR   N      .   18037   1
      1025   .   1   1   83    83    PRO   HA     H   1    5.109     0.001   .   1   .   .   .   .   .   83    PRO   HA     .   18037   1
      1026   .   1   1   83    83    PRO   HB2    H   1    1.921     0.002   .   2   .   .   .   .   .   83    PRO   HB2    .   18037   1
      1027   .   1   1   83    83    PRO   HB3    H   1    2.340     0.002   .   2   .   .   .   .   .   83    PRO   HB3    .   18037   1
      1028   .   1   1   83    83    PRO   HG2    H   1    2.393     0.001   .   2   .   .   .   .   .   83    PRO   HG2    .   18037   1
      1029   .   1   1   83    83    PRO   HG3    H   1    2.342     0.002   .   2   .   .   .   .   .   83    PRO   HG3    .   18037   1
      1030   .   1   1   83    83    PRO   HD2    H   1    3.962     0.001   .   2   .   .   .   .   .   83    PRO   HD2    .   18037   1
      1031   .   1   1   83    83    PRO   HD3    H   1    4.072     0.002   .   2   .   .   .   .   .   83    PRO   HD3    .   18037   1
      1032   .   1   1   83    83    PRO   C      C   13   175.198   0.05    .   1   .   .   .   .   .   83    PRO   C      .   18037   1
      1033   .   1   1   83    83    PRO   CA     C   13   62.228    0.001   .   1   .   .   .   .   .   83    PRO   CA     .   18037   1
      1034   .   1   1   83    83    PRO   CB     C   13   32.496    0.017   .   1   .   .   .   .   .   83    PRO   CB     .   18037   1
      1035   .   1   1   83    83    PRO   CG     C   13   26.869    0.002   .   1   .   .   .   .   .   83    PRO   CG     .   18037   1
      1036   .   1   1   83    83    PRO   CD     C   13   50.128    0.003   .   1   .   .   .   .   .   83    PRO   CD     .   18037   1
      1037   .   1   1   84    84    ILE   H      H   1    7.252     0.004   .   1   .   .   .   .   .   84    ILE   H      .   18037   1
      1038   .   1   1   84    84    ILE   HA     H   1    5.415     0.002   .   1   .   .   .   .   .   84    ILE   HA     .   18037   1
      1039   .   1   1   84    84    ILE   HB     H   1    2.033     0.001   .   1   .   .   .   .   .   84    ILE   HB     .   18037   1
      1040   .   1   1   84    84    ILE   HG21   H   1    0.763     0.002   .   1   .   .   .   .   .   84    ILE   HG21   .   18037   1
      1041   .   1   1   84    84    ILE   HG22   H   1    0.763     0.002   .   1   .   .   .   .   .   84    ILE   HG22   .   18037   1
      1042   .   1   1   84    84    ILE   HG23   H   1    0.763     0.002   .   1   .   .   .   .   .   84    ILE   HG23   .   18037   1
      1043   .   1   1   84    84    ILE   HD11   H   1    0.535     0.002   .   1   .   .   .   .   .   84    ILE   HD11   .   18037   1
      1044   .   1   1   84    84    ILE   HD12   H   1    0.535     0.002   .   1   .   .   .   .   .   84    ILE   HD12   .   18037   1
      1045   .   1   1   84    84    ILE   HD13   H   1    0.535     0.002   .   1   .   .   .   .   .   84    ILE   HD13   .   18037   1
      1046   .   1   1   84    84    ILE   C      C   13   177.350   0.05    .   1   .   .   .   .   .   84    ILE   C      .   18037   1
      1047   .   1   1   84    84    ILE   CA     C   13   59.334    0.01    .   1   .   .   .   .   .   84    ILE   CA     .   18037   1
      1048   .   1   1   84    84    ILE   CB     C   13   42.254    0.032   .   1   .   .   .   .   .   84    ILE   CB     .   18037   1
      1049   .   1   1   84    84    ILE   CG2    C   13   18.468    0.008   .   1   .   .   .   .   .   84    ILE   CG2    .   18037   1
      1050   .   1   1   84    84    ILE   CD1    C   13   16.391    0.009   .   1   .   .   .   .   .   84    ILE   CD1    .   18037   1
      1051   .   1   1   84    84    ILE   N      N   15   108.815   0.044   .   1   .   .   .   .   .   84    ILE   N      .   18037   1
      1052   .   1   1   85    85    ALA   H      H   1    8.943     0.003   .   1   .   .   .   .   .   85    ALA   H      .   18037   1
      1053   .   1   1   85    85    ALA   HA     H   1    5.411     0.004   .   1   .   .   .   .   .   85    ALA   HA     .   18037   1
      1054   .   1   1   85    85    ALA   HB1    H   1    1.476     0.002   .   1   .   .   .   .   .   85    ALA   HB1    .   18037   1
      1055   .   1   1   85    85    ALA   HB2    H   1    1.476     0.002   .   1   .   .   .   .   .   85    ALA   HB2    .   18037   1
      1056   .   1   1   85    85    ALA   HB3    H   1    1.476     0.002   .   1   .   .   .   .   .   85    ALA   HB3    .   18037   1
      1057   .   1   1   85    85    ALA   CA     C   13   50.781    0.01    .   1   .   .   .   .   .   85    ALA   CA     .   18037   1
      1058   .   1   1   85    85    ALA   CB     C   13   22.089    0.08    .   1   .   .   .   .   .   85    ALA   CB     .   18037   1
      1059   .   1   1   85    85    ALA   N      N   15   120.986   0.06    .   1   .   .   .   .   .   85    ALA   N      .   18037   1
      1060   .   1   1   86    86    VAL   HA     H   1    4.762     0.01    .   1   .   .   .   .   .   86    VAL   HA     .   18037   1
      1061   .   1   1   86    86    VAL   HB     H   1    2.376     0.001   .   1   .   .   .   .   .   86    VAL   HB     .   18037   1
      1062   .   1   1   86    86    VAL   HG11   H   1    0.831     0.01    .   2   .   .   .   .   .   86    VAL   HG11   .   18037   1
      1063   .   1   1   86    86    VAL   HG12   H   1    0.831     0.01    .   2   .   .   .   .   .   86    VAL   HG12   .   18037   1
      1064   .   1   1   86    86    VAL   HG13   H   1    0.831     0.01    .   2   .   .   .   .   .   86    VAL   HG13   .   18037   1
      1065   .   1   1   86    86    VAL   HG21   H   1    0.808     0.01    .   2   .   .   .   .   .   86    VAL   HG21   .   18037   1
      1066   .   1   1   86    86    VAL   HG22   H   1    0.808     0.01    .   2   .   .   .   .   .   86    VAL   HG22   .   18037   1
      1067   .   1   1   86    86    VAL   HG23   H   1    0.808     0.01    .   2   .   .   .   .   .   86    VAL   HG23   .   18037   1
      1068   .   1   1   86    86    VAL   CB     C   13   35.229    0.001   .   1   .   .   .   .   .   86    VAL   CB     .   18037   1
      1069   .   1   1   86    86    VAL   CG1    C   13   18.766    0.004   .   2   .   .   .   .   .   86    VAL   CG1    .   18037   1
      1070   .   1   1   86    86    VAL   CG2    C   13   22.214    0.009   .   2   .   .   .   .   .   86    VAL   CG2    .   18037   1
      1071   .   1   1   88    88    LYS   C      C   13   178.860   0.05    .   1   .   .   .   .   .   88    LYS   C      .   18037   1
      1072   .   1   1   88    88    LYS   CA     C   13   58.883    0.05    .   1   .   .   .   .   .   88    LYS   CA     .   18037   1
      1073   .   1   1   89    89    ILE   H      H   1    8.789     0.009   .   1   .   .   .   .   .   89    ILE   H      .   18037   1
      1074   .   1   1   89    89    ILE   HB     H   1    1.958     0.01    .   1   .   .   .   .   .   89    ILE   HB     .   18037   1
      1075   .   1   1   89    89    ILE   CA     C   13   64.000    0.05    .   1   .   .   .   .   .   89    ILE   CA     .   18037   1
      1076   .   1   1   89    89    ILE   CB     C   13   37.803    0.02    .   1   .   .   .   .   .   89    ILE   CB     .   18037   1
      1077   .   1   1   89    89    ILE   N      N   15   119.886   0.006   .   1   .   .   .   .   .   89    ILE   N      .   18037   1
      1078   .   1   1   91    91    THR   HB     H   1    4.362     0.001   .   1   .   .   .   .   .   91    THR   HB     .   18037   1
      1079   .   1   1   91    91    THR   HG21   H   1    1.039     0.01    .   1   .   .   .   .   .   91    THR   HG21   .   18037   1
      1080   .   1   1   91    91    THR   HG22   H   1    1.039     0.01    .   1   .   .   .   .   .   91    THR   HG22   .   18037   1
      1081   .   1   1   91    91    THR   HG23   H   1    1.039     0.01    .   1   .   .   .   .   .   91    THR   HG23   .   18037   1
      1082   .   1   1   91    91    THR   CB     C   13   69.377    0.021   .   1   .   .   .   .   .   91    THR   CB     .   18037   1
      1083   .   1   1   93    93    THR   H      H   1    7.407     0.001   .   1   .   .   .   .   .   93    THR   H      .   18037   1
      1084   .   1   1   93    93    THR   HA     H   1    4.768     0.001   .   1   .   .   .   .   .   93    THR   HA     .   18037   1
      1085   .   1   1   93    93    THR   HB     H   1    4.373     0.002   .   1   .   .   .   .   .   93    THR   HB     .   18037   1
      1086   .   1   1   93    93    THR   HG21   H   1    1.082     0.001   .   1   .   .   .   .   .   93    THR   HG21   .   18037   1
      1087   .   1   1   93    93    THR   HG22   H   1    1.082     0.001   .   1   .   .   .   .   .   93    THR   HG22   .   18037   1
      1088   .   1   1   93    93    THR   HG23   H   1    1.082     0.001   .   1   .   .   .   .   .   93    THR   HG23   .   18037   1
      1089   .   1   1   93    93    THR   CB     C   13   71.015    0.014   .   1   .   .   .   .   .   93    THR   CB     .   18037   1
      1090   .   1   1   93    93    THR   CG2    C   13   22.445    0.005   .   1   .   .   .   .   .   93    THR   CG2    .   18037   1
      1091   .   1   1   96    96    GLY   HA2    H   1    3.654     0.01    .   2   .   .   .   .   .   96    GLY   HA2    .   18037   1
      1092   .   1   1   96    96    GLY   HA3    H   1    4.262     0.01    .   2   .   .   .   .   .   96    GLY   HA3    .   18037   1
      1093   .   1   1   96    96    GLY   C      C   13   171.137   0.05    .   1   .   .   .   .   .   96    GLY   C      .   18037   1
      1094   .   1   1   96    96    GLY   CA     C   13   44.165    0.023   .   1   .   .   .   .   .   96    GLY   CA     .   18037   1
      1095   .   1   1   97    97    GLU   H      H   1    7.641     0.004   .   1   .   .   .   .   .   97    GLU   H      .   18037   1
      1096   .   1   1   97    97    GLU   HA     H   1    4.809     0.001   .   1   .   .   .   .   .   97    GLU   HA     .   18037   1
      1097   .   1   1   97    97    GLU   HB2    H   1    1.691     0.001   .   2   .   .   .   .   .   97    GLU   HB2    .   18037   1
      1098   .   1   1   97    97    GLU   HB3    H   1    1.812     0.001   .   2   .   .   .   .   .   97    GLU   HB3    .   18037   1
      1099   .   1   1   97    97    GLU   HG2    H   1    2.104     0.002   .   2   .   .   .   .   .   97    GLU   HG2    .   18037   1
      1100   .   1   1   97    97    GLU   HG3    H   1    1.994     0.002   .   2   .   .   .   .   .   97    GLU   HG3    .   18037   1
      1101   .   1   1   97    97    GLU   C      C   13   174.606   0.05    .   1   .   .   .   .   .   97    GLU   C      .   18037   1
      1102   .   1   1   97    97    GLU   CA     C   13   55.064    0.011   .   1   .   .   .   .   .   97    GLU   CA     .   18037   1
      1103   .   1   1   97    97    GLU   CB     C   13   31.032    0.005   .   1   .   .   .   .   .   97    GLU   CB     .   18037   1
      1104   .   1   1   97    97    GLU   CG     C   13   35.786    0.001   .   1   .   .   .   .   .   97    GLU   CG     .   18037   1
      1105   .   1   1   97    97    GLU   N      N   15   119.779   0.006   .   1   .   .   .   .   .   97    GLU   N      .   18037   1
      1106   .   1   1   98    98    PHE   H      H   1    9.065     0.003   .   1   .   .   .   .   .   98    PHE   H      .   18037   1
      1107   .   1   1   98    98    PHE   HA     H   1    4.454     0.002   .   1   .   .   .   .   .   98    PHE   HA     .   18037   1
      1108   .   1   1   98    98    PHE   HB2    H   1    2.303     0.002   .   2   .   .   .   .   .   98    PHE   HB2    .   18037   1
      1109   .   1   1   98    98    PHE   HB3    H   1    3.062     0.002   .   2   .   .   .   .   .   98    PHE   HB3    .   18037   1
      1110   .   1   1   98    98    PHE   HD1    H   1    6.850     0.001   .   3   .   .   .   .   .   98    PHE   HD1    .   18037   1
      1111   .   1   1   98    98    PHE   HD2    H   1    6.850     0.001   .   3   .   .   .   .   .   98    PHE   HD2    .   18037   1
      1112   .   1   1   98    98    PHE   HZ     H   1    6.824     0.01    .   1   .   .   .   .   .   98    PHE   HZ     .   18037   1
      1113   .   1   1   98    98    PHE   C      C   13   172.147   0.05    .   1   .   .   .   .   .   98    PHE   C      .   18037   1
      1114   .   1   1   98    98    PHE   CA     C   13   55.072    0.019   .   1   .   .   .   .   .   98    PHE   CA     .   18037   1
      1115   .   1   1   98    98    PHE   CB     C   13   44.377    0.014   .   1   .   .   .   .   .   98    PHE   CB     .   18037   1
      1116   .   1   1   98    98    PHE   CD1    C   13   131.697   0.05    .   3   .   .   .   .   .   98    PHE   CD1    .   18037   1
      1117   .   1   1   98    98    PHE   CD2    C   13   131.697   0.05    .   3   .   .   .   .   .   98    PHE   CD2    .   18037   1
      1118   .   1   1   98    98    PHE   CZ     C   13   129.052   0.05    .   1   .   .   .   .   .   98    PHE   CZ     .   18037   1
      1119   .   1   1   98    98    PHE   N      N   15   123.553   0.017   .   1   .   .   .   .   .   98    PHE   N      .   18037   1
      1120   .   1   1   99    99    TYR   H      H   1    8.417     0.005   .   1   .   .   .   .   .   99    TYR   H      .   18037   1
      1121   .   1   1   99    99    TYR   HA     H   1    5.422     0.002   .   1   .   .   .   .   .   99    TYR   HA     .   18037   1
      1122   .   1   1   99    99    TYR   HB2    H   1    2.266     0.002   .   2   .   .   .   .   .   99    TYR   HB2    .   18037   1
      1123   .   1   1   99    99    TYR   HB3    H   1    2.844     0.001   .   2   .   .   .   .   .   99    TYR   HB3    .   18037   1
      1124   .   1   1   99    99    TYR   HD1    H   1    7.125     0.001   .   3   .   .   .   .   .   99    TYR   HD1    .   18037   1
      1125   .   1   1   99    99    TYR   HD2    H   1    7.125     0.001   .   3   .   .   .   .   .   99    TYR   HD2    .   18037   1
      1126   .   1   1   99    99    TYR   HE1    H   1    6.841     0.007   .   3   .   .   .   .   .   99    TYR   HE1    .   18037   1
      1127   .   1   1   99    99    TYR   HE2    H   1    6.841     0.007   .   3   .   .   .   .   .   99    TYR   HE2    .   18037   1
      1128   .   1   1   99    99    TYR   C      C   13   176.503   0.05    .   1   .   .   .   .   .   99    TYR   C      .   18037   1
      1129   .   1   1   99    99    TYR   CA     C   13   55.581    0.012   .   1   .   .   .   .   .   99    TYR   CA     .   18037   1
      1130   .   1   1   99    99    TYR   CB     C   13   42.018    0.024   .   1   .   .   .   .   .   99    TYR   CB     .   18037   1
      1131   .   1   1   99    99    TYR   CD1    C   13   134.047   0.064   .   3   .   .   .   .   .   99    TYR   CD1    .   18037   1
      1132   .   1   1   99    99    TYR   CD2    C   13   134.047   0.064   .   3   .   .   .   .   .   99    TYR   CD2    .   18037   1
      1133   .   1   1   99    99    TYR   CE1    C   13   118.080   0.001   .   3   .   .   .   .   .   99    TYR   CE1    .   18037   1
      1134   .   1   1   99    99    TYR   CE2    C   13   118.080   0.001   .   3   .   .   .   .   .   99    TYR   CE2    .   18037   1
      1135   .   1   1   99    99    TYR   N      N   15   116.150   0.009   .   1   .   .   .   .   .   99    TYR   N      .   18037   1
      1136   .   1   1   100   100   ILE   H      H   1    8.346     0.003   .   1   .   .   .   .   .   100   ILE   H      .   18037   1
      1137   .   1   1   100   100   ILE   HA     H   1    4.596     0.001   .   1   .   .   .   .   .   100   ILE   HA     .   18037   1
      1138   .   1   1   100   100   ILE   HB     H   1    1.882     0.002   .   1   .   .   .   .   .   100   ILE   HB     .   18037   1
      1139   .   1   1   100   100   ILE   HG12   H   1    1.007     0.01    .   2   .   .   .   .   .   100   ILE   HG12   .   18037   1
      1140   .   1   1   100   100   ILE   HG13   H   1    1.348     0.001   .   2   .   .   .   .   .   100   ILE   HG13   .   18037   1
      1141   .   1   1   100   100   ILE   HG21   H   1    0.873     0.002   .   1   .   .   .   .   .   100   ILE   HG21   .   18037   1
      1142   .   1   1   100   100   ILE   HG22   H   1    0.873     0.002   .   1   .   .   .   .   .   100   ILE   HG22   .   18037   1
      1143   .   1   1   100   100   ILE   HG23   H   1    0.873     0.002   .   1   .   .   .   .   .   100   ILE   HG23   .   18037   1
      1144   .   1   1   100   100   ILE   HD11   H   1    0.484     0.001   .   1   .   .   .   .   .   100   ILE   HD11   .   18037   1
      1145   .   1   1   100   100   ILE   HD12   H   1    0.484     0.001   .   1   .   .   .   .   .   100   ILE   HD12   .   18037   1
      1146   .   1   1   100   100   ILE   HD13   H   1    0.484     0.001   .   1   .   .   .   .   .   100   ILE   HD13   .   18037   1
      1147   .   1   1   100   100   ILE   C      C   13   177.173   0.05    .   1   .   .   .   .   .   100   ILE   C      .   18037   1
      1148   .   1   1   100   100   ILE   CA     C   13   59.991    0.007   .   1   .   .   .   .   .   100   ILE   CA     .   18037   1
      1149   .   1   1   100   100   ILE   CB     C   13   37.725    0.029   .   1   .   .   .   .   .   100   ILE   CB     .   18037   1
      1150   .   1   1   100   100   ILE   CG1    C   13   27.374    0.002   .   1   .   .   .   .   .   100   ILE   CG1    .   18037   1
      1151   .   1   1   100   100   ILE   CG2    C   13   17.609    0.005   .   1   .   .   .   .   .   100   ILE   CG2    .   18037   1
      1152   .   1   1   100   100   ILE   CD1    C   13   12.173    0.013   .   1   .   .   .   .   .   100   ILE   CD1    .   18037   1
      1153   .   1   1   100   100   ILE   N      N   15   120.796   0.062   .   1   .   .   .   .   .   100   ILE   N      .   18037   1
      1154   .   1   1   101   101   ILE   H      H   1    8.464     0.006   .   1   .   .   .   .   .   101   ILE   H      .   18037   1
      1155   .   1   1   101   101   ILE   HA     H   1    4.452     0.002   .   1   .   .   .   .   .   101   ILE   HA     .   18037   1
      1156   .   1   1   101   101   ILE   HB     H   1    1.860     0.002   .   1   .   .   .   .   .   101   ILE   HB     .   18037   1
      1157   .   1   1   101   101   ILE   HG12   H   1    1.036     0.001   .   2   .   .   .   .   .   101   ILE   HG12   .   18037   1
      1158   .   1   1   101   101   ILE   HG13   H   1    1.156     0.001   .   2   .   .   .   .   .   101   ILE   HG13   .   18037   1
      1159   .   1   1   101   101   ILE   HG21   H   1    0.903     0.002   .   1   .   .   .   .   .   101   ILE   HG21   .   18037   1
      1160   .   1   1   101   101   ILE   HG22   H   1    0.903     0.002   .   1   .   .   .   .   .   101   ILE   HG22   .   18037   1
      1161   .   1   1   101   101   ILE   HG23   H   1    0.903     0.002   .   1   .   .   .   .   .   101   ILE   HG23   .   18037   1
      1162   .   1   1   101   101   ILE   HD11   H   1    0.783     0.002   .   1   .   .   .   .   .   101   ILE   HD11   .   18037   1
      1163   .   1   1   101   101   ILE   HD12   H   1    0.783     0.002   .   1   .   .   .   .   .   101   ILE   HD12   .   18037   1
      1164   .   1   1   101   101   ILE   HD13   H   1    0.783     0.002   .   1   .   .   .   .   .   101   ILE   HD13   .   18037   1
      1165   .   1   1   101   101   ILE   C      C   13   174.703   0.05    .   1   .   .   .   .   .   101   ILE   C      .   18037   1
      1166   .   1   1   101   101   ILE   CA     C   13   60.882    0.006   .   1   .   .   .   .   .   101   ILE   CA     .   18037   1
      1167   .   1   1   101   101   ILE   CB     C   13   38.618    0.01    .   1   .   .   .   .   .   101   ILE   CB     .   18037   1
      1168   .   1   1   101   101   ILE   CG1    C   13   26.150    0.05    .   1   .   .   .   .   .   101   ILE   CG1    .   18037   1
      1169   .   1   1   101   101   ILE   CG2    C   13   19.144    0.005   .   1   .   .   .   .   .   101   ILE   CG2    .   18037   1
      1170   .   1   1   101   101   ILE   CD1    C   13   13.127    0.005   .   1   .   .   .   .   .   101   ILE   CD1    .   18037   1
      1171   .   1   1   101   101   ILE   N      N   15   124.126   0.025   .   1   .   .   .   .   .   101   ILE   N      .   18037   1
      1172   .   1   1   102   102   ASN   H      H   1    7.495     0.005   .   1   .   .   .   .   .   102   ASN   H      .   18037   1
      1173   .   1   1   102   102   ASN   HA     H   1    4.657     0.001   .   1   .   .   .   .   .   102   ASN   HA     .   18037   1
      1174   .   1   1   102   102   ASN   HB2    H   1    3.227     0.001   .   2   .   .   .   .   .   102   ASN   HB2    .   18037   1
      1175   .   1   1   102   102   ASN   HB3    H   1    3.189     0.001   .   2   .   .   .   .   .   102   ASN   HB3    .   18037   1
      1176   .   1   1   102   102   ASN   HD21   H   1    8.066     0.001   .   1   .   .   .   .   .   102   ASN   HD21   .   18037   1
      1177   .   1   1   102   102   ASN   HD22   H   1    7.148     0.01    .   1   .   .   .   .   .   102   ASN   HD22   .   18037   1
      1178   .   1   1   102   102   ASN   C      C   13   173.164   0.05    .   1   .   .   .   .   .   102   ASN   C      .   18037   1
      1179   .   1   1   102   102   ASN   CA     C   13   52.233    0.008   .   1   .   .   .   .   .   102   ASN   CA     .   18037   1
      1180   .   1   1   102   102   ASN   CB     C   13   39.292    0.01    .   1   .   .   .   .   .   102   ASN   CB     .   18037   1
      1181   .   1   1   102   102   ASN   N      N   15   112.570   0.046   .   1   .   .   .   .   .   102   ASN   N      .   18037   1
      1182   .   1   1   102   102   ASN   ND2    N   15   114.598   0.007   .   1   .   .   .   .   .   102   ASN   ND2    .   18037   1
      1183   .   1   1   103   103   ARG   H      H   1    8.573     0.005   .   1   .   .   .   .   .   103   ARG   H      .   18037   1
      1184   .   1   1   103   103   ARG   HA     H   1    5.757     0.004   .   1   .   .   .   .   .   103   ARG   HA     .   18037   1
      1185   .   1   1   103   103   ARG   HB2    H   1    2.099     0.001   .   2   .   .   .   .   .   103   ARG   HB2    .   18037   1
      1186   .   1   1   103   103   ARG   HB3    H   1    1.997     0.01    .   2   .   .   .   .   .   103   ARG   HB3    .   18037   1
      1187   .   1   1   103   103   ARG   HG2    H   1    1.885     0.001   .   2   .   .   .   .   .   103   ARG   HG2    .   18037   1
      1188   .   1   1   103   103   ARG   HG3    H   1    1.792     0.001   .   2   .   .   .   .   .   103   ARG   HG3    .   18037   1
      1189   .   1   1   103   103   ARG   HD2    H   1    3.018     0.01    .   2   .   .   .   .   .   103   ARG   HD2    .   18037   1
      1190   .   1   1   103   103   ARG   HD3    H   1    3.556     0.002   .   2   .   .   .   .   .   103   ARG   HD3    .   18037   1
      1191   .   1   1   103   103   ARG   HE     H   1    6.562     0.01    .   1   .   .   .   .   .   103   ARG   HE     .   18037   1
      1192   .   1   1   103   103   ARG   C      C   13   174.010   0.05    .   1   .   .   .   .   .   103   ARG   C      .   18037   1
      1193   .   1   1   103   103   ARG   CA     C   13   55.077    0.009   .   1   .   .   .   .   .   103   ARG   CA     .   18037   1
      1194   .   1   1   103   103   ARG   CB     C   13   32.957    0.011   .   1   .   .   .   .   .   103   ARG   CB     .   18037   1
      1195   .   1   1   103   103   ARG   CG     C   13   24.554    0.05    .   1   .   .   .   .   .   103   ARG   CG     .   18037   1
      1196   .   1   1   103   103   ARG   CD     C   13   42.969    0.001   .   1   .   .   .   .   .   103   ARG   CD     .   18037   1
      1197   .   1   1   103   103   ARG   N      N   15   113.893   0.034   .   1   .   .   .   .   .   103   ARG   N      .   18037   1
      1198   .   1   1   104   104   GLN   H      H   1    9.554     0.005   .   1   .   .   .   .   .   104   GLN   H      .   18037   1
      1199   .   1   1   104   104   GLN   HA     H   1    4.649     0.002   .   1   .   .   .   .   .   104   GLN   HA     .   18037   1
      1200   .   1   1   104   104   GLN   HB2    H   1    1.925     0.001   .   2   .   .   .   .   .   104   GLN   HB2    .   18037   1
      1201   .   1   1   104   104   GLN   HB3    H   1    2.007     0.001   .   2   .   .   .   .   .   104   GLN   HB3    .   18037   1
      1202   .   1   1   104   104   GLN   HG2    H   1    2.224     0.001   .   2   .   .   .   .   .   104   GLN   HG2    .   18037   1
      1203   .   1   1   104   104   GLN   HG3    H   1    2.143     0.002   .   2   .   .   .   .   .   104   GLN   HG3    .   18037   1
      1204   .   1   1   104   104   GLN   HE21   H   1    6.649     0.003   .   1   .   .   .   .   .   104   GLN   HE21   .   18037   1
      1205   .   1   1   104   104   GLN   HE22   H   1    7.370     0.002   .   1   .   .   .   .   .   104   GLN   HE22   .   18037   1
      1206   .   1   1   104   104   GLN   C      C   13   173.776   0.05    .   1   .   .   .   .   .   104   GLN   C      .   18037   1
      1207   .   1   1   104   104   GLN   CA     C   13   54.820    0.027   .   1   .   .   .   .   .   104   GLN   CA     .   18037   1
      1208   .   1   1   104   104   GLN   CB     C   13   32.136    0.017   .   1   .   .   .   .   .   104   GLN   CB     .   18037   1
      1209   .   1   1   104   104   GLN   CG     C   13   33.281    0.005   .   1   .   .   .   .   .   104   GLN   CG     .   18037   1
      1210   .   1   1   104   104   GLN   N      N   15   119.960   0.048   .   1   .   .   .   .   .   104   GLN   N      .   18037   1
      1211   .   1   1   104   104   GLN   NE2    N   15   111.301   0.005   .   1   .   .   .   .   .   104   GLN   NE2    .   18037   1
      1212   .   1   1   105   105   ARG   H      H   1    8.832     0.005   .   1   .   .   .   .   .   105   ARG   H      .   18037   1
      1213   .   1   1   105   105   ARG   HA     H   1    2.907     0.001   .   1   .   .   .   .   .   105   ARG   HA     .   18037   1
      1214   .   1   1   105   105   ARG   HB2    H   1    1.602     0.001   .   2   .   .   .   .   .   105   ARG   HB2    .   18037   1
      1215   .   1   1   105   105   ARG   HB3    H   1    1.430     0.001   .   2   .   .   .   .   .   105   ARG   HB3    .   18037   1
      1216   .   1   1   105   105   ARG   HG2    H   1    1.232     0.001   .   2   .   .   .   .   .   105   ARG   HG2    .   18037   1
      1217   .   1   1   105   105   ARG   HG3    H   1    1.353     0.003   .   2   .   .   .   .   .   105   ARG   HG3    .   18037   1
      1218   .   1   1   105   105   ARG   HD2    H   1    3.140     0.001   .   2   .   .   .   .   .   105   ARG   HD2    .   18037   1
      1219   .   1   1   105   105   ARG   HD3    H   1    3.161     0.002   .   2   .   .   .   .   .   105   ARG   HD3    .   18037   1
      1220   .   1   1   105   105   ARG   C      C   13   175.121   0.05    .   1   .   .   .   .   .   105   ARG   C      .   18037   1
      1221   .   1   1   105   105   ARG   CA     C   13   56.125    0.006   .   1   .   .   .   .   .   105   ARG   CA     .   18037   1
      1222   .   1   1   105   105   ARG   CB     C   13   30.914    0.019   .   1   .   .   .   .   .   105   ARG   CB     .   18037   1
      1223   .   1   1   105   105   ARG   CG     C   13   27.848    0.05    .   1   .   .   .   .   .   105   ARG   CG     .   18037   1
      1224   .   1   1   105   105   ARG   CD     C   13   43.428    0.05    .   1   .   .   .   .   .   105   ARG   CD     .   18037   1
      1225   .   1   1   105   105   ARG   N      N   15   128.288   0.033   .   1   .   .   .   .   .   105   ARG   N      .   18037   1
      1226   .   1   1   106   106   ASN   H      H   1    7.751     0.011   .   1   .   .   .   .   .   106   ASN   H      .   18037   1
      1227   .   1   1   106   106   ASN   HA     H   1    4.287     0.003   .   1   .   .   .   .   .   106   ASN   HA     .   18037   1
      1228   .   1   1   106   106   ASN   HB2    H   1    2.969     0.001   .   2   .   .   .   .   .   106   ASN   HB2    .   18037   1
      1229   .   1   1   106   106   ASN   HB3    H   1    2.463     0.001   .   2   .   .   .   .   .   106   ASN   HB3    .   18037   1
      1230   .   1   1   106   106   ASN   HD21   H   1    6.742     0.002   .   1   .   .   .   .   .   106   ASN   HD21   .   18037   1
      1231   .   1   1   106   106   ASN   HD22   H   1    7.519     0.001   .   1   .   .   .   .   .   106   ASN   HD22   .   18037   1
      1232   .   1   1   106   106   ASN   CA     C   13   53.814    0.001   .   1   .   .   .   .   .   106   ASN   CA     .   18037   1
      1233   .   1   1   106   106   ASN   CB     C   13   38.196    0.002   .   1   .   .   .   .   .   106   ASN   CB     .   18037   1
      1234   .   1   1   106   106   ASN   N      N   15   120.948   0.042   .   1   .   .   .   .   .   106   ASN   N      .   18037   1
      1235   .   1   1   106   106   ASN   ND2    N   15   111.705   0.002   .   1   .   .   .   .   .   106   ASN   ND2    .   18037   1
      1236   .   1   1   107   107   PRO   HA     H   1    4.233     0.003   .   1   .   .   .   .   .   107   PRO   HA     .   18037   1
      1237   .   1   1   107   107   PRO   HB2    H   1    1.942     0.001   .   2   .   .   .   .   .   107   PRO   HB2    .   18037   1
      1238   .   1   1   107   107   PRO   HB3    H   1    1.904     0.001   .   2   .   .   .   .   .   107   PRO   HB3    .   18037   1
      1239   .   1   1   107   107   PRO   HG3    H   1    1.794     0.001   .   1   .   .   .   .   .   107   PRO   HG3    .   18037   1
      1240   .   1   1   107   107   PRO   HD2    H   1    3.526     0.001   .   2   .   .   .   .   .   107   PRO   HD2    .   18037   1
      1241   .   1   1   107   107   PRO   HD3    H   1    3.334     0.002   .   2   .   .   .   .   .   107   PRO   HD3    .   18037   1
      1242   .   1   1   107   107   PRO   C      C   13   177.835   0.05    .   1   .   .   .   .   .   107   PRO   C      .   18037   1
      1243   .   1   1   107   107   PRO   CA     C   13   64.319    0.009   .   1   .   .   .   .   .   107   PRO   CA     .   18037   1
      1244   .   1   1   107   107   PRO   CB     C   13   30.794    0.05    .   1   .   .   .   .   .   107   PRO   CB     .   18037   1
      1245   .   1   1   107   107   PRO   CG     C   13   28.194    0.05    .   1   .   .   .   .   .   107   PRO   CG     .   18037   1
      1246   .   1   1   107   107   PRO   CD     C   13   49.781    0.002   .   1   .   .   .   .   .   107   PRO   CD     .   18037   1
      1247   .   1   1   108   108   GLY   H      H   1    7.941     0.004   .   1   .   .   .   .   .   108   GLY   H      .   18037   1
      1248   .   1   1   108   108   GLY   HA2    H   1    4.054     0.001   .   2   .   .   .   .   .   108   GLY   HA2    .   18037   1
      1249   .   1   1   108   108   GLY   HA3    H   1    3.600     0.001   .   2   .   .   .   .   .   108   GLY   HA3    .   18037   1
      1250   .   1   1   108   108   GLY   C      C   13   173.928   0.05    .   1   .   .   .   .   .   108   GLY   C      .   18037   1
      1251   .   1   1   108   108   GLY   CA     C   13   44.052    0.014   .   1   .   .   .   .   .   108   GLY   CA     .   18037   1
      1252   .   1   1   108   108   GLY   N      N   15   105.104   0.033   .   1   .   .   .   .   .   108   GLY   N      .   18037   1
      1253   .   1   1   109   109   GLY   H      H   1    8.449     0.007   .   1   .   .   .   .   .   109   GLY   H      .   18037   1
      1254   .   1   1   109   109   GLY   HA2    H   1    3.596     0.001   .   2   .   .   .   .   .   109   GLY   HA2    .   18037   1
      1255   .   1   1   109   109   GLY   HA3    H   1    4.045     0.004   .   2   .   .   .   .   .   109   GLY   HA3    .   18037   1
      1256   .   1   1   109   109   GLY   CA     C   13   44.764    0.005   .   1   .   .   .   .   .   109   GLY   CA     .   18037   1
      1257   .   1   1   109   109   GLY   N      N   15   107.931   0.012   .   1   .   .   .   .   .   109   GLY   N      .   18037   1
      1258   .   1   1   110   110   PRO   HA     H   1    4.210     0.003   .   1   .   .   .   .   .   110   PRO   HA     .   18037   1
      1259   .   1   1   110   110   PRO   HB2    H   1    2.011     0.004   .   2   .   .   .   .   .   110   PRO   HB2    .   18037   1
      1260   .   1   1   110   110   PRO   HB3    H   1    1.429     0.002   .   2   .   .   .   .   .   110   PRO   HB3    .   18037   1
      1261   .   1   1   110   110   PRO   HG3    H   1    1.610     0.002   .   1   .   .   .   .   .   110   PRO   HG3    .   18037   1
      1262   .   1   1   110   110   PRO   HD2    H   1    3.332     0.001   .   2   .   .   .   .   .   110   PRO   HD2    .   18037   1
      1263   .   1   1   110   110   PRO   HD3    H   1    3.404     0.002   .   2   .   .   .   .   .   110   PRO   HD3    .   18037   1
      1264   .   1   1   110   110   PRO   C      C   13   175.756   0.05    .   1   .   .   .   .   .   110   PRO   C      .   18037   1
      1265   .   1   1   110   110   PRO   CA     C   13   63.076    0.005   .   1   .   .   .   .   .   110   PRO   CA     .   18037   1
      1266   .   1   1   110   110   PRO   CB     C   13   31.773    0.012   .   1   .   .   .   .   .   110   PRO   CB     .   18037   1
      1267   .   1   1   110   110   PRO   CG     C   13   26.037    0.005   .   1   .   .   .   .   .   110   PRO   CG     .   18037   1
      1268   .   1   1   110   110   PRO   CD     C   13   50.381    0.05    .   1   .   .   .   .   .   110   PRO   CD     .   18037   1
      1269   .   1   1   111   111   PHE   H      H   1    7.011     0.004   .   1   .   .   .   .   .   111   PHE   H      .   18037   1
      1270   .   1   1   111   111   PHE   HA     H   1    4.562     0.001   .   1   .   .   .   .   .   111   PHE   HA     .   18037   1
      1271   .   1   1   111   111   PHE   HB2    H   1    2.857     0.001   .   2   .   .   .   .   .   111   PHE   HB2    .   18037   1
      1272   .   1   1   111   111   PHE   HB3    H   1    3.235     0.001   .   2   .   .   .   .   .   111   PHE   HB3    .   18037   1
      1273   .   1   1   111   111   PHE   HD1    H   1    6.313     0.006   .   3   .   .   .   .   .   111   PHE   HD1    .   18037   1
      1274   .   1   1   111   111   PHE   HD2    H   1    6.313     0.006   .   3   .   .   .   .   .   111   PHE   HD2    .   18037   1
      1275   .   1   1   111   111   PHE   HE1    H   1    7.009     0.001   .   3   .   .   .   .   .   111   PHE   HE1    .   18037   1
      1276   .   1   1   111   111   PHE   HE2    H   1    7.009     0.001   .   3   .   .   .   .   .   111   PHE   HE2    .   18037   1
      1277   .   1   1   111   111   PHE   HZ     H   1    7.055     0.002   .   1   .   .   .   .   .   111   PHE   HZ     .   18037   1
      1278   .   1   1   111   111   PHE   C      C   13   175.530   0.05    .   1   .   .   .   .   .   111   PHE   C      .   18037   1
      1279   .   1   1   111   111   PHE   CA     C   13   55.614    0.026   .   1   .   .   .   .   .   111   PHE   CA     .   18037   1
      1280   .   1   1   111   111   PHE   CB     C   13   39.252    0.032   .   1   .   .   .   .   .   111   PHE   CB     .   18037   1
      1281   .   1   1   111   111   PHE   CD1    C   13   130.013   0.072   .   3   .   .   .   .   .   111   PHE   CD1    .   18037   1
      1282   .   1   1   111   111   PHE   CD2    C   13   130.013   0.072   .   3   .   .   .   .   .   111   PHE   CD2    .   18037   1
      1283   .   1   1   111   111   PHE   CE1    C   13   131.489   0.05    .   3   .   .   .   .   .   111   PHE   CE1    .   18037   1
      1284   .   1   1   111   111   PHE   CE2    C   13   131.489   0.05    .   3   .   .   .   .   .   111   PHE   CE2    .   18037   1
      1285   .   1   1   111   111   PHE   CZ     C   13   129.650   0.05    .   1   .   .   .   .   .   111   PHE   CZ     .   18037   1
      1286   .   1   1   111   111   PHE   N      N   15   115.288   0.021   .   1   .   .   .   .   .   111   PHE   N      .   18037   1
      1287   .   1   1   112   112   GLY   H      H   1    7.067     0.005   .   1   .   .   .   .   .   112   GLY   H      .   18037   1
      1288   .   1   1   112   112   GLY   HA2    H   1    4.033     0.002   .   2   .   .   .   .   .   112   GLY   HA2    .   18037   1
      1289   .   1   1   112   112   GLY   HA3    H   1    3.716     0.001   .   2   .   .   .   .   .   112   GLY   HA3    .   18037   1
      1290   .   1   1   112   112   GLY   C      C   13   175.722   0.05    .   1   .   .   .   .   .   112   GLY   C      .   18037   1
      1291   .   1   1   112   112   GLY   CA     C   13   46.504    0.027   .   1   .   .   .   .   .   112   GLY   CA     .   18037   1
      1292   .   1   1   112   112   GLY   N      N   15   103.531   0.017   .   1   .   .   .   .   .   112   GLY   N      .   18037   1
      1293   .   1   1   113   113   ALA   H      H   1    7.721     0.006   .   1   .   .   .   .   .   113   ALA   H      .   18037   1
      1294   .   1   1   113   113   ALA   HA     H   1    4.271     0.005   .   1   .   .   .   .   .   113   ALA   HA     .   18037   1
      1295   .   1   1   113   113   ALA   HB1    H   1    1.498     0.003   .   1   .   .   .   .   .   113   ALA   HB1    .   18037   1
      1296   .   1   1   113   113   ALA   HB2    H   1    1.498     0.003   .   1   .   .   .   .   .   113   ALA   HB2    .   18037   1
      1297   .   1   1   113   113   ALA   HB3    H   1    1.498     0.003   .   1   .   .   .   .   .   113   ALA   HB3    .   18037   1
      1298   .   1   1   113   113   ALA   C      C   13   178.766   0.05    .   1   .   .   .   .   .   113   ALA   C      .   18037   1
      1299   .   1   1   113   113   ALA   CA     C   13   53.806    0.016   .   1   .   .   .   .   .   113   ALA   CA     .   18037   1
      1300   .   1   1   113   113   ALA   CB     C   13   20.797    0.023   .   1   .   .   .   .   .   113   ALA   CB     .   18037   1
      1301   .   1   1   113   113   ALA   N      N   15   120.940   0.028   .   1   .   .   .   .   .   113   ALA   N      .   18037   1
      1302   .   1   1   114   114   TYR   H      H   1    7.917     0.004   .   1   .   .   .   .   .   114   TYR   H      .   18037   1
      1303   .   1   1   114   114   TYR   HA     H   1    4.676     0.001   .   1   .   .   .   .   .   114   TYR   HA     .   18037   1
      1304   .   1   1   114   114   TYR   HB2    H   1    2.570     0.002   .   2   .   .   .   .   .   114   TYR   HB2    .   18037   1
      1305   .   1   1   114   114   TYR   HB3    H   1    2.842     0.002   .   2   .   .   .   .   .   114   TYR   HB3    .   18037   1
      1306   .   1   1   114   114   TYR   HD1    H   1    6.863     0.005   .   3   .   .   .   .   .   114   TYR   HD1    .   18037   1
      1307   .   1   1   114   114   TYR   HD2    H   1    6.863     0.005   .   3   .   .   .   .   .   114   TYR   HD2    .   18037   1
      1308   .   1   1   114   114   TYR   HE1    H   1    6.649     0.002   .   3   .   .   .   .   .   114   TYR   HE1    .   18037   1
      1309   .   1   1   114   114   TYR   HE2    H   1    6.649     0.002   .   3   .   .   .   .   .   114   TYR   HE2    .   18037   1
      1310   .   1   1   114   114   TYR   C      C   13   172.996   0.05    .   1   .   .   .   .   .   114   TYR   C      .   18037   1
      1311   .   1   1   114   114   TYR   CA     C   13   59.213    0.037   .   1   .   .   .   .   .   114   TYR   CA     .   18037   1
      1312   .   1   1   114   114   TYR   CB     C   13   48.923    0.033   .   1   .   .   .   .   .   114   TYR   CB     .   18037   1
      1313   .   1   1   114   114   TYR   CD1    C   13   132.720   0.006   .   3   .   .   .   .   .   114   TYR   CD1    .   18037   1
      1314   .   1   1   114   114   TYR   CD2    C   13   132.720   0.006   .   3   .   .   .   .   .   114   TYR   CD2    .   18037   1
      1315   .   1   1   114   114   TYR   CE1    C   13   117.617   0.008   .   3   .   .   .   .   .   114   TYR   CE1    .   18037   1
      1316   .   1   1   114   114   TYR   CE2    C   13   117.617   0.008   .   3   .   .   .   .   .   114   TYR   CE2    .   18037   1
      1317   .   1   1   114   114   TYR   N      N   15   120.349   0.074   .   1   .   .   .   .   .   114   TYR   N      .   18037   1
      1318   .   1   1   115   115   TRP   H      H   1    8.592     0.003   .   1   .   .   .   .   .   115   TRP   H      .   18037   1
      1319   .   1   1   115   115   TRP   HA     H   1    5.145     0.001   .   1   .   .   .   .   .   115   TRP   HA     .   18037   1
      1320   .   1   1   115   115   TRP   HB2    H   1    2.952     0.001   .   2   .   .   .   .   .   115   TRP   HB2    .   18037   1
      1321   .   1   1   115   115   TRP   HB3    H   1    3.056     0.003   .   2   .   .   .   .   .   115   TRP   HB3    .   18037   1
      1322   .   1   1   115   115   TRP   HD1    H   1    7.047     0.002   .   1   .   .   .   .   .   115   TRP   HD1    .   18037   1
      1323   .   1   1   115   115   TRP   HE1    H   1    10.352    0.009   .   1   .   .   .   .   .   115   TRP   HE1    .   18037   1
      1324   .   1   1   115   115   TRP   HE3    H   1    6.634     0.001   .   1   .   .   .   .   .   115   TRP   HE3    .   18037   1
      1325   .   1   1   115   115   TRP   HZ2    H   1    7.034     0.008   .   1   .   .   .   .   .   115   TRP   HZ2    .   18037   1
      1326   .   1   1   115   115   TRP   C      C   13   174.200   0.05    .   1   .   .   .   .   .   115   TRP   C      .   18037   1
      1327   .   1   1   115   115   TRP   CA     C   13   57.121    0.006   .   1   .   .   .   .   .   115   TRP   CA     .   18037   1
      1328   .   1   1   115   115   TRP   CB     C   13   31.992    0.005   .   1   .   .   .   .   .   115   TRP   CB     .   18037   1
      1329   .   1   1   115   115   TRP   CD1    C   13   128.566   0.043   .   1   .   .   .   .   .   115   TRP   CD1    .   18037   1
      1330   .   1   1   115   115   TRP   CE3    C   13   119.298   0.05    .   1   .   .   .   .   .   115   TRP   CE3    .   18037   1
      1331   .   1   1   115   115   TRP   CZ2    C   13   114.148   0.025   .   1   .   .   .   .   .   115   TRP   CZ2    .   18037   1
      1332   .   1   1   115   115   TRP   N      N   15   118.420   0.055   .   1   .   .   .   .   .   115   TRP   N      .   18037   1
      1333   .   1   1   115   115   TRP   NE1    N   15   132.638   0.143   .   1   .   .   .   .   .   115   TRP   NE1    .   18037   1
      1334   .   1   1   116   116   LEU   H      H   1    9.148     0.014   .   1   .   .   .   .   .   116   LEU   H      .   18037   1
      1335   .   1   1   116   116   LEU   HA     H   1    5.041     0.001   .   1   .   .   .   .   .   116   LEU   HA     .   18037   1
      1336   .   1   1   116   116   LEU   HB2    H   1    1.582     0.002   .   2   .   .   .   .   .   116   LEU   HB2    .   18037   1
      1337   .   1   1   116   116   LEU   HB3    H   1    1.212     0.001   .   2   .   .   .   .   .   116   LEU   HB3    .   18037   1
      1338   .   1   1   116   116   LEU   HG     H   1    1.440     0.001   .   1   .   .   .   .   .   116   LEU   HG     .   18037   1
      1339   .   1   1   116   116   LEU   HD11   H   1    0.586     0.003   .   2   .   .   .   .   .   116   LEU   HD11   .   18037   1
      1340   .   1   1   116   116   LEU   HD12   H   1    0.586     0.003   .   2   .   .   .   .   .   116   LEU   HD12   .   18037   1
      1341   .   1   1   116   116   LEU   HD13   H   1    0.586     0.003   .   2   .   .   .   .   .   116   LEU   HD13   .   18037   1
      1342   .   1   1   116   116   LEU   HD21   H   1    0.481     0.002   .   2   .   .   .   .   .   116   LEU   HD21   .   18037   1
      1343   .   1   1   116   116   LEU   HD22   H   1    0.481     0.002   .   2   .   .   .   .   .   116   LEU   HD22   .   18037   1
      1344   .   1   1   116   116   LEU   HD23   H   1    0.481     0.002   .   2   .   .   .   .   .   116   LEU   HD23   .   18037   1
      1345   .   1   1   116   116   LEU   C      C   13   175.620   0.05    .   1   .   .   .   .   .   116   LEU   C      .   18037   1
      1346   .   1   1   116   116   LEU   CA     C   13   53.731    0.03    .   1   .   .   .   .   .   116   LEU   CA     .   18037   1
      1347   .   1   1   116   116   LEU   CB     C   13   42.715    0.048   .   1   .   .   .   .   .   116   LEU   CB     .   18037   1
      1348   .   1   1   116   116   LEU   CG     C   13   27.569    0.001   .   1   .   .   .   .   .   116   LEU   CG     .   18037   1
      1349   .   1   1   116   116   LEU   CD1    C   13   24.978    0.011   .   2   .   .   .   .   .   116   LEU   CD1    .   18037   1
      1350   .   1   1   116   116   LEU   CD2    C   13   25.802    0.013   .   2   .   .   .   .   .   116   LEU   CD2    .   18037   1
      1351   .   1   1   116   116   LEU   N      N   15   128.855   0.063   .   1   .   .   .   .   .   116   LEU   N      .   18037   1
      1352   .   1   1   117   117   SER   H      H   1    8.503     0.006   .   1   .   .   .   .   .   117   SER   H      .   18037   1
      1353   .   1   1   117   117   SER   HA     H   1    4.444     0.003   .   1   .   .   .   .   .   117   SER   HA     .   18037   1
      1354   .   1   1   117   117   SER   HB2    H   1    3.765     0.001   .   2   .   .   .   .   .   117   SER   HB2    .   18037   1
      1355   .   1   1   117   117   SER   HB3    H   1    3.917     0.001   .   2   .   .   .   .   .   117   SER   HB3    .   18037   1
      1356   .   1   1   117   117   SER   C      C   13   174.482   0.05    .   1   .   .   .   .   .   117   SER   C      .   18037   1
      1357   .   1   1   117   117   SER   CA     C   13   60.117    0.003   .   1   .   .   .   .   .   117   SER   CA     .   18037   1
      1358   .   1   1   117   117   SER   CB     C   13   63.873    0.013   .   1   .   .   .   .   .   117   SER   CB     .   18037   1
      1359   .   1   1   117   117   SER   N      N   15   119.509   0.05    .   1   .   .   .   .   .   117   SER   N      .   18037   1
      1360   .   1   1   118   118   LEU   H      H   1    8.068     0.003   .   1   .   .   .   .   .   118   LEU   H      .   18037   1
      1361   .   1   1   118   118   LEU   HA     H   1    5.277     0.003   .   1   .   .   .   .   .   118   LEU   HA     .   18037   1
      1362   .   1   1   118   118   LEU   HB2    H   1    0.989     0.003   .   2   .   .   .   .   .   118   LEU   HB2    .   18037   1
      1363   .   1   1   118   118   LEU   HB3    H   1    1.287     0.001   .   2   .   .   .   .   .   118   LEU   HB3    .   18037   1
      1364   .   1   1   118   118   LEU   HG     H   1    1.318     0.002   .   1   .   .   .   .   .   118   LEU   HG     .   18037   1
      1365   .   1   1   118   118   LEU   HD11   H   1    0.315     0.004   .   2   .   .   .   .   .   118   LEU   HD11   .   18037   1
      1366   .   1   1   118   118   LEU   HD12   H   1    0.315     0.004   .   2   .   .   .   .   .   118   LEU   HD12   .   18037   1
      1367   .   1   1   118   118   LEU   HD13   H   1    0.315     0.004   .   2   .   .   .   .   .   118   LEU   HD13   .   18037   1
      1368   .   1   1   118   118   LEU   HD21   H   1    0.566     0.001   .   2   .   .   .   .   .   118   LEU   HD21   .   18037   1
      1369   .   1   1   118   118   LEU   HD22   H   1    0.566     0.001   .   2   .   .   .   .   .   118   LEU   HD22   .   18037   1
      1370   .   1   1   118   118   LEU   HD23   H   1    0.566     0.001   .   2   .   .   .   .   .   118   LEU   HD23   .   18037   1
      1371   .   1   1   118   118   LEU   C      C   13   178.657   0.05    .   1   .   .   .   .   .   118   LEU   C      .   18037   1
      1372   .   1   1   118   118   LEU   CA     C   13   52.701    0.029   .   1   .   .   .   .   .   118   LEU   CA     .   18037   1
      1373   .   1   1   118   118   LEU   CB     C   13   45.443    0.006   .   1   .   .   .   .   .   118   LEU   CB     .   18037   1
      1374   .   1   1   118   118   LEU   CG     C   13   27.302    0.004   .   1   .   .   .   .   .   118   LEU   CG     .   18037   1
      1375   .   1   1   118   118   LEU   CD1    C   13   24.531    0.02    .   2   .   .   .   .   .   118   LEU   CD1    .   18037   1
      1376   .   1   1   118   118   LEU   CD2    C   13   23.889    0.023   .   2   .   .   .   .   .   118   LEU   CD2    .   18037   1
      1377   .   1   1   118   118   LEU   N      N   15   123.146   0.034   .   1   .   .   .   .   .   118   LEU   N      .   18037   1
      1378   .   1   1   119   119   SER   H      H   1    7.618     0.005   .   1   .   .   .   .   .   119   SER   H      .   18037   1
      1379   .   1   1   119   119   SER   CA     C   13   58.191    0.05    .   1   .   .   .   .   .   119   SER   CA     .   18037   1
      1380   .   1   1   119   119   SER   CB     C   13   60.841    0.05    .   1   .   .   .   .   .   119   SER   CB     .   18037   1
      1381   .   1   1   119   119   SER   N      N   15   114.587   0.078   .   1   .   .   .   .   .   119   SER   N      .   18037   1
      1382   .   1   1   120   120   LYS   C      C   13   175.698   0.05    .   1   .   .   .   .   .   120   LYS   C      .   18037   1
      1383   .   1   1   121   121   GLN   H      H   1    9.582     0.006   .   1   .   .   .   .   .   121   GLN   H      .   18037   1
      1384   .   1   1   121   121   GLN   HA     H   1    3.839     0.01    .   1   .   .   .   .   .   121   GLN   HA     .   18037   1
      1385   .   1   1   121   121   GLN   HE21   H   1    6.956     0.01    .   1   .   .   .   .   .   121   GLN   HE21   .   18037   1
      1386   .   1   1   121   121   GLN   HE22   H   1    7.516     0.01    .   1   .   .   .   .   .   121   GLN   HE22   .   18037   1
      1387   .   1   1   121   121   GLN   CA     C   13   59.040    0.018   .   1   .   .   .   .   .   121   GLN   CA     .   18037   1
      1388   .   1   1   121   121   GLN   N      N   15   130.210   0.069   .   1   .   .   .   .   .   121   GLN   N      .   18037   1
      1389   .   1   1   121   121   GLN   NE2    N   15   112.663   0.005   .   1   .   .   .   .   .   121   GLN   NE2    .   18037   1
      1390   .   1   1   122   122   HIS   HD2    H   1    7.060     0.001   .   1   .   .   .   .   .   122   HIS   HD2    .   18037   1
      1391   .   1   1   122   122   HIS   HE1    H   1    8.086     0.001   .   1   .   .   .   .   .   122   HIS   HE1    .   18037   1
      1392   .   1   1   122   122   HIS   CD2    C   13   119.837   0.05    .   1   .   .   .   .   .   122   HIS   CD2    .   18037   1
      1393   .   1   1   122   122   HIS   CE1    C   13   137.715   0.05    .   1   .   .   .   .   .   122   HIS   CE1    .   18037   1
      1394   .   1   1   122   122   HIS   ND1    N   15   201.577   0.0     .   1   .   .   .   .   .   122   HIS   ND1    .   18037   1
      1395   .   1   1   122   122   HIS   NE2    N   15   178.568   0.005   .   1   .   .   .   .   .   122   HIS   NE2    .   18037   1
      1396   .   1   1   124   124   GLY   HA2    H   1    2.365     0.001   .   2   .   .   .   .   .   124   GLY   HA2    .   18037   1
      1397   .   1   1   124   124   GLY   HA3    H   1    4.130     0.001   .   2   .   .   .   .   .   124   GLY   HA3    .   18037   1
      1398   .   1   1   124   124   GLY   C      C   13   170.410   0.05    .   1   .   .   .   .   .   124   GLY   C      .   18037   1
      1399   .   1   1   124   124   GLY   CA     C   13   44.836    0.015   .   1   .   .   .   .   .   124   GLY   CA     .   18037   1
      1400   .   1   1   125   125   ILE   H      H   1    8.320     0.005   .   1   .   .   .   .   .   125   ILE   H      .   18037   1
      1401   .   1   1   125   125   ILE   HA     H   1    4.693     0.001   .   1   .   .   .   .   .   125   ILE   HA     .   18037   1
      1402   .   1   1   125   125   ILE   HB     H   1    1.231     0.002   .   1   .   .   .   .   .   125   ILE   HB     .   18037   1
      1403   .   1   1   125   125   ILE   HG13   H   1    1.317     0.001   .   1   .   .   .   .   .   125   ILE   HG13   .   18037   1
      1404   .   1   1   125   125   ILE   HG21   H   1    0.524     0.002   .   1   .   .   .   .   .   125   ILE   HG21   .   18037   1
      1405   .   1   1   125   125   ILE   HG22   H   1    0.524     0.002   .   1   .   .   .   .   .   125   ILE   HG22   .   18037   1
      1406   .   1   1   125   125   ILE   HG23   H   1    0.524     0.002   .   1   .   .   .   .   .   125   ILE   HG23   .   18037   1
      1407   .   1   1   125   125   ILE   HD11   H   1    0.530     0.003   .   1   .   .   .   .   .   125   ILE   HD11   .   18037   1
      1408   .   1   1   125   125   ILE   HD12   H   1    0.530     0.003   .   1   .   .   .   .   .   125   ILE   HD12   .   18037   1
      1409   .   1   1   125   125   ILE   HD13   H   1    0.530     0.003   .   1   .   .   .   .   .   125   ILE   HD13   .   18037   1
      1410   .   1   1   125   125   ILE   CA     C   13   59.211    0.037   .   1   .   .   .   .   .   125   ILE   CA     .   18037   1
      1411   .   1   1   125   125   ILE   CB     C   13   40.899    0.015   .   1   .   .   .   .   .   125   ILE   CB     .   18037   1
      1412   .   1   1   125   125   ILE   CG1    C   13   27.891    0.013   .   1   .   .   .   .   .   125   ILE   CG1    .   18037   1
      1413   .   1   1   125   125   ILE   CG2    C   13   17.479    0.007   .   1   .   .   .   .   .   125   ILE   CG2    .   18037   1
      1414   .   1   1   125   125   ILE   CD1    C   13   13.533    0.01    .   1   .   .   .   .   .   125   ILE   CD1    .   18037   1
      1415   .   1   1   125   125   ILE   N      N   15   119.830   0.035   .   1   .   .   .   .   .   125   ILE   N      .   18037   1
      1416   .   1   1   126   126   HIS   H      H   1    8.907     0.007   .   1   .   .   .   .   .   126   HIS   H      .   18037   1
      1417   .   1   1   126   126   HIS   HA     H   1    5.749     0.002   .   1   .   .   .   .   .   126   HIS   HA     .   18037   1
      1418   .   1   1   126   126   HIS   HB2    H   1    4.225     0.001   .   2   .   .   .   .   .   126   HIS   HB2    .   18037   1
      1419   .   1   1   126   126   HIS   HB3    H   1    3.254     0.001   .   2   .   .   .   .   .   126   HIS   HB3    .   18037   1
      1420   .   1   1   126   126   HIS   HD1    H   1    13.575    0.01    .   1   .   .   .   .   .   126   HIS   HD1    .   18037   1
      1421   .   1   1   126   126   HIS   HD2    H   1    6.472     0.009   .   1   .   .   .   .   .   126   HIS   HD2    .   18037   1
      1422   .   1   1   126   126   HIS   HE1    H   1    7.710     0.001   .   1   .   .   .   .   .   126   HIS   HE1    .   18037   1
      1423   .   1   1   126   126   HIS   C      C   13   174.034   0.05    .   1   .   .   .   .   .   126   HIS   C      .   18037   1
      1424   .   1   1   126   126   HIS   CA     C   13   54.358    0.046   .   1   .   .   .   .   .   126   HIS   CA     .   18037   1
      1425   .   1   1   126   126   HIS   CB     C   13   31.671    0.032   .   1   .   .   .   .   .   126   HIS   CB     .   18037   1
      1426   .   1   1   126   126   HIS   CD2    C   13   130.436   0.05    .   1   .   .   .   .   .   126   HIS   CD2    .   18037   1
      1427   .   1   1   126   126   HIS   CE1    C   13   139.774   0.05    .   1   .   .   .   .   .   126   HIS   CE1    .   18037   1
      1428   .   1   1   126   126   HIS   N      N   15   123.523   0.054   .   1   .   .   .   .   .   126   HIS   N      .   18037   1
      1429   .   1   1   126   126   HIS   ND1    N   15   172.730   0.05    .   1   .   .   .   .   .   126   HIS   ND1    .   18037   1
      1430   .   1   1   126   126   HIS   NE2    N   15   249.630   0.007   .   1   .   .   .   .   .   126   HIS   NE2    .   18037   1
      1431   .   1   1   127   127   GLY   H      H   1    8.438     0.004   .   1   .   .   .   .   .   127   GLY   H      .   18037   1
      1432   .   1   1   127   127   GLY   HA2    H   1    4.225     0.003   .   2   .   .   .   .   .   127   GLY   HA2    .   18037   1
      1433   .   1   1   127   127   GLY   HA3    H   1    5.222     0.001   .   2   .   .   .   .   .   127   GLY   HA3    .   18037   1
      1434   .   1   1   127   127   GLY   C      C   13   173.660   0.05    .   1   .   .   .   .   .   127   GLY   C      .   18037   1
      1435   .   1   1   127   127   GLY   CA     C   13   44.745    0.01    .   1   .   .   .   .   .   127   GLY   CA     .   18037   1
      1436   .   1   1   127   127   GLY   N      N   15   105.968   0.054   .   1   .   .   .   .   .   127   GLY   N      .   18037   1
      1437   .   1   1   128   128   THR   H      H   1    7.781     0.004   .   1   .   .   .   .   .   128   THR   H      .   18037   1
      1438   .   1   1   128   128   THR   HA     H   1    5.072     0.003   .   1   .   .   .   .   .   128   THR   HA     .   18037   1
      1439   .   1   1   128   128   THR   HB     H   1    4.121     0.004   .   1   .   .   .   .   .   128   THR   HB     .   18037   1
      1440   .   1   1   128   128   THR   HG21   H   1    0.846     0.002   .   1   .   .   .   .   .   128   THR   HG21   .   18037   1
      1441   .   1   1   128   128   THR   HG22   H   1    0.846     0.002   .   1   .   .   .   .   .   128   THR   HG22   .   18037   1
      1442   .   1   1   128   128   THR   HG23   H   1    0.846     0.002   .   1   .   .   .   .   .   128   THR   HG23   .   18037   1
      1443   .   1   1   128   128   THR   C      C   13   171.602   0.05    .   1   .   .   .   .   .   128   THR   C      .   18037   1
      1444   .   1   1   128   128   THR   CA     C   13   61.296    0.041   .   1   .   .   .   .   .   128   THR   CA     .   18037   1
      1445   .   1   1   128   128   THR   CB     C   13   69.472    0.026   .   1   .   .   .   .   .   128   THR   CB     .   18037   1
      1446   .   1   1   128   128   THR   CG2    C   13   17.754    0.059   .   1   .   .   .   .   .   128   THR   CG2    .   18037   1
      1447   .   1   1   128   128   THR   N      N   15   110.145   0.08    .   1   .   .   .   .   .   128   THR   N      .   18037   1
      1448   .   1   1   129   129   ASN   H      H   1    7.625     0.004   .   1   .   .   .   .   .   129   ASN   H      .   18037   1
      1449   .   1   1   129   129   ASN   HA     H   1    4.993     0.01    .   1   .   .   .   .   .   129   ASN   HA     .   18037   1
      1450   .   1   1   129   129   ASN   HB2    H   1    3.166     0.002   .   2   .   .   .   .   .   129   ASN   HB2    .   18037   1
      1451   .   1   1   129   129   ASN   HB3    H   1    2.739     0.001   .   2   .   .   .   .   .   129   ASN   HB3    .   18037   1
      1452   .   1   1   129   129   ASN   HD21   H   1    7.503     0.001   .   1   .   .   .   .   .   129   ASN   HD21   .   18037   1
      1453   .   1   1   129   129   ASN   HD22   H   1    6.899     0.002   .   1   .   .   .   .   .   129   ASN   HD22   .   18037   1
      1454   .   1   1   129   129   ASN   C      C   13   173.911   0.05    .   1   .   .   .   .   .   129   ASN   C      .   18037   1
      1455   .   1   1   129   129   ASN   CA     C   13   52.259    0.013   .   1   .   .   .   .   .   129   ASN   CA     .   18037   1
      1456   .   1   1   129   129   ASN   CB     C   13   37.998    0.003   .   1   .   .   .   .   .   129   ASN   CB     .   18037   1
      1457   .   1   1   129   129   ASN   N      N   15   122.811   0.094   .   1   .   .   .   .   .   129   ASN   N      .   18037   1
      1458   .   1   1   129   129   ASN   ND2    N   15   109.822   0.024   .   1   .   .   .   .   .   129   ASN   ND2    .   18037   1
      1459   .   1   1   130   130   ASN   H      H   1    9.298     0.006   .   1   .   .   .   .   .   130   ASN   H      .   18037   1
      1460   .   1   1   130   130   ASN   HA     H   1    5.201     0.003   .   1   .   .   .   .   .   130   ASN   HA     .   18037   1
      1461   .   1   1   130   130   ASN   HB2    H   1    2.782     0.001   .   2   .   .   .   .   .   130   ASN   HB2    .   18037   1
      1462   .   1   1   130   130   ASN   HB3    H   1    2.565     0.001   .   2   .   .   .   .   .   130   ASN   HB3    .   18037   1
      1463   .   1   1   130   130   ASN   HD21   H   1    7.630     0.003   .   1   .   .   .   .   .   130   ASN   HD21   .   18037   1
      1464   .   1   1   130   130   ASN   HD22   H   1    6.915     0.005   .   1   .   .   .   .   .   130   ASN   HD22   .   18037   1
      1465   .   1   1   130   130   ASN   CA     C   13   50.198    0.013   .   1   .   .   .   .   .   130   ASN   CA     .   18037   1
      1466   .   1   1   130   130   ASN   CB     C   13   38.449    0.004   .   1   .   .   .   .   .   130   ASN   CB     .   18037   1
      1467   .   1   1   130   130   ASN   N      N   15   119.092   0.033   .   1   .   .   .   .   .   130   ASN   N      .   18037   1
      1468   .   1   1   130   130   ASN   ND2    N   15   110.589   0.002   .   1   .   .   .   .   .   130   ASN   ND2    .   18037   1
      1469   .   1   1   131   131   PRO   HA     H   1    4.170     0.002   .   1   .   .   .   .   .   131   PRO   HA     .   18037   1
      1470   .   1   1   131   131   PRO   HB2    H   1    2.644     0.003   .   2   .   .   .   .   .   131   PRO   HB2    .   18037   1
      1471   .   1   1   131   131   PRO   HB3    H   1    2.235     0.001   .   2   .   .   .   .   .   131   PRO   HB3    .   18037   1
      1472   .   1   1   131   131   PRO   HG2    H   1    2.153     0.002   .   2   .   .   .   .   .   131   PRO   HG2    .   18037   1
      1473   .   1   1   131   131   PRO   HG3    H   1    2.211     0.007   .   2   .   .   .   .   .   131   PRO   HG3    .   18037   1
      1474   .   1   1   131   131   PRO   HD2    H   1    3.547     0.002   .   2   .   .   .   .   .   131   PRO   HD2    .   18037   1
      1475   .   1   1   131   131   PRO   HD3    H   1    3.983     0.003   .   2   .   .   .   .   .   131   PRO   HD3    .   18037   1
      1476   .   1   1   131   131   PRO   C      C   13   177.308   0.05    .   1   .   .   .   .   .   131   PRO   C      .   18037   1
      1477   .   1   1   131   131   PRO   CA     C   13   65.043    0.027   .   1   .   .   .   .   .   131   PRO   CA     .   18037   1
      1478   .   1   1   131   131   PRO   CB     C   13   32.044    0.015   .   1   .   .   .   .   .   131   PRO   CB     .   18037   1
      1479   .   1   1   131   131   PRO   CG     C   13   27.459    0.001   .   1   .   .   .   .   .   131   PRO   CG     .   18037   1
      1480   .   1   1   131   131   PRO   CD     C   13   50.772    0.024   .   1   .   .   .   .   .   131   PRO   CD     .   18037   1
      1481   .   1   1   132   132   ALA   H      H   1    7.830     0.004   .   1   .   .   .   .   .   132   ALA   H      .   18037   1
      1482   .   1   1   132   132   ALA   HA     H   1    4.251     0.004   .   1   .   .   .   .   .   132   ALA   HA     .   18037   1
      1483   .   1   1   132   132   ALA   HB1    H   1    1.450     0.004   .   1   .   .   .   .   .   132   ALA   HB1    .   18037   1
      1484   .   1   1   132   132   ALA   HB2    H   1    1.450     0.004   .   1   .   .   .   .   .   132   ALA   HB2    .   18037   1
      1485   .   1   1   132   132   ALA   HB3    H   1    1.450     0.004   .   1   .   .   .   .   .   132   ALA   HB3    .   18037   1
      1486   .   1   1   132   132   ALA   C      C   13   177.327   0.05    .   1   .   .   .   .   .   132   ALA   C      .   18037   1
      1487   .   1   1   132   132   ALA   CA     C   13   53.929    0.026   .   1   .   .   .   .   .   132   ALA   CA     .   18037   1
      1488   .   1   1   132   132   ALA   CB     C   13   18.345    0.02    .   1   .   .   .   .   .   132   ALA   CB     .   18037   1
      1489   .   1   1   132   132   ALA   N      N   15   119.217   0.031   .   1   .   .   .   .   .   132   ALA   N      .   18037   1
      1490   .   1   1   133   133   SER   H      H   1    7.988     0.01    .   1   .   .   .   .   .   133   SER   H      .   18037   1
      1491   .   1   1   133   133   SER   HA     H   1    4.136     0.001   .   1   .   .   .   .   .   133   SER   HA     .   18037   1
      1492   .   1   1   133   133   SER   C      C   13   173.532   0.05    .   1   .   .   .   .   .   133   SER   C      .   18037   1
      1493   .   1   1   133   133   SER   CA     C   13   59.400    0.003   .   1   .   .   .   .   .   133   SER   CA     .   18037   1
      1494   .   1   1   133   133   SER   CB     C   13   64.920    0.014   .   1   .   .   .   .   .   133   SER   CB     .   18037   1
      1495   .   1   1   133   133   SER   N      N   15   111.716   0.03    .   1   .   .   .   .   .   133   SER   N      .   18037   1
      1496   .   1   1   134   134   ILE   H      H   1    7.033     0.006   .   1   .   .   .   .   .   134   ILE   H      .   18037   1
      1497   .   1   1   134   134   ILE   HA     H   1    3.470     0.002   .   1   .   .   .   .   .   134   ILE   HA     .   18037   1
      1498   .   1   1   134   134   ILE   HB     H   1    1.814     0.002   .   1   .   .   .   .   .   134   ILE   HB     .   18037   1
      1499   .   1   1   134   134   ILE   HG13   H   1    1.320     0.001   .   1   .   .   .   .   .   134   ILE   HG13   .   18037   1
      1500   .   1   1   134   134   ILE   HG21   H   1    0.557     0.001   .   1   .   .   .   .   .   134   ILE   HG21   .   18037   1
      1501   .   1   1   134   134   ILE   HG22   H   1    0.557     0.001   .   1   .   .   .   .   .   134   ILE   HG22   .   18037   1
      1502   .   1   1   134   134   ILE   HG23   H   1    0.557     0.001   .   1   .   .   .   .   .   134   ILE   HG23   .   18037   1
      1503   .   1   1   134   134   ILE   HD11   H   1    0.218     0.003   .   1   .   .   .   .   .   134   ILE   HD11   .   18037   1
      1504   .   1   1   134   134   ILE   HD12   H   1    0.218     0.003   .   1   .   .   .   .   .   134   ILE   HD12   .   18037   1
      1505   .   1   1   134   134   ILE   HD13   H   1    0.218     0.003   .   1   .   .   .   .   .   134   ILE   HD13   .   18037   1
      1506   .   1   1   134   134   ILE   C      C   13   176.956   0.05    .   1   .   .   .   .   .   134   ILE   C      .   18037   1
      1507   .   1   1   134   134   ILE   CA     C   13   61.178    0.031   .   1   .   .   .   .   .   134   ILE   CA     .   18037   1
      1508   .   1   1   134   134   ILE   CB     C   13   33.438    0.032   .   1   .   .   .   .   .   134   ILE   CB     .   18037   1
      1509   .   1   1   134   134   ILE   CG1    C   13   25.407    0.05    .   1   .   .   .   .   .   134   ILE   CG1    .   18037   1
      1510   .   1   1   134   134   ILE   CG2    C   13   17.493    0.014   .   1   .   .   .   .   .   134   ILE   CG2    .   18037   1
      1511   .   1   1   134   134   ILE   CD1    C   13   8.238     0.01    .   1   .   .   .   .   .   134   ILE   CD1    .   18037   1
      1512   .   1   1   134   134   ILE   N      N   15   119.614   0.027   .   1   .   .   .   .   .   134   ILE   N      .   18037   1
      1513   .   1   1   135   135   GLY   H      H   1    6.899     0.005   .   1   .   .   .   .   .   135   GLY   H      .   18037   1
      1514   .   1   1   135   135   GLY   HA2    H   1    3.858     0.001   .   2   .   .   .   .   .   135   GLY   HA2    .   18037   1
      1515   .   1   1   135   135   GLY   HA3    H   1    4.484     0.01    .   2   .   .   .   .   .   135   GLY   HA3    .   18037   1
      1516   .   1   1   135   135   GLY   CA     C   13   44.974    0.002   .   1   .   .   .   .   .   135   GLY   CA     .   18037   1
      1517   .   1   1   135   135   GLY   N      N   15   114.047   0.044   .   1   .   .   .   .   .   135   GLY   N      .   18037   1
      1518   .   1   1   138   138   VAL   HA     H   1    4.725     0.001   .   1   .   .   .   .   .   138   VAL   HA     .   18037   1
      1519   .   1   1   138   138   VAL   HB     H   1    2.336     0.004   .   1   .   .   .   .   .   138   VAL   HB     .   18037   1
      1520   .   1   1   138   138   VAL   HG11   H   1    0.921     0.001   .   2   .   .   .   .   .   138   VAL   HG11   .   18037   1
      1521   .   1   1   138   138   VAL   HG12   H   1    0.921     0.001   .   2   .   .   .   .   .   138   VAL   HG12   .   18037   1
      1522   .   1   1   138   138   VAL   HG13   H   1    0.921     0.001   .   2   .   .   .   .   .   138   VAL   HG13   .   18037   1
      1523   .   1   1   138   138   VAL   HG21   H   1    0.857     0.002   .   2   .   .   .   .   .   138   VAL   HG21   .   18037   1
      1524   .   1   1   138   138   VAL   HG22   H   1    0.857     0.002   .   2   .   .   .   .   .   138   VAL   HG22   .   18037   1
      1525   .   1   1   138   138   VAL   HG23   H   1    0.857     0.002   .   2   .   .   .   .   .   138   VAL   HG23   .   18037   1
      1526   .   1   1   138   138   VAL   CB     C   13   36.171    0.002   .   1   .   .   .   .   .   138   VAL   CB     .   18037   1
      1527   .   1   1   138   138   VAL   CG1    C   13   22.045    0.007   .   2   .   .   .   .   .   138   VAL   CG1    .   18037   1
      1528   .   1   1   138   138   VAL   CG2    C   13   18.954    0.03    .   2   .   .   .   .   .   138   VAL   CG2    .   18037   1
      1529   .   1   1   141   141   GLY   H      H   1    8.827     0.004   .   1   .   .   .   .   .   141   GLY   H      .   18037   1
      1530   .   1   1   141   141   GLY   HA2    H   1    4.263     0.003   .   2   .   .   .   .   .   141   GLY   HA2    .   18037   1
      1531   .   1   1   141   141   GLY   HA3    H   1    3.664     0.002   .   2   .   .   .   .   .   141   GLY   HA3    .   18037   1
      1532   .   1   1   141   141   GLY   CA     C   13   44.083    0.017   .   1   .   .   .   .   .   141   GLY   CA     .   18037   1
      1533   .   1   1   141   141   GLY   N      N   15   108.336   0.026   .   1   .   .   .   .   .   141   GLY   N      .   18037   1
      1534   .   1   1   143   143   ILE   HA     H   1    3.863     0.01    .   1   .   .   .   .   .   143   ILE   HA     .   18037   1
      1535   .   1   1   143   143   ILE   HB     H   1    1.845     0.001   .   1   .   .   .   .   .   143   ILE   HB     .   18037   1
      1536   .   1   1   143   143   ILE   HG12   H   1    1.510     0.001   .   2   .   .   .   .   .   143   ILE   HG12   .   18037   1
      1537   .   1   1   143   143   ILE   HG13   H   1    1.261     0.001   .   2   .   .   .   .   .   143   ILE   HG13   .   18037   1
      1538   .   1   1   143   143   ILE   HG21   H   1    0.944     0.001   .   1   .   .   .   .   .   143   ILE   HG21   .   18037   1
      1539   .   1   1   143   143   ILE   HG22   H   1    0.944     0.001   .   1   .   .   .   .   .   143   ILE   HG22   .   18037   1
      1540   .   1   1   143   143   ILE   HG23   H   1    0.944     0.001   .   1   .   .   .   .   .   143   ILE   HG23   .   18037   1
      1541   .   1   1   143   143   ILE   HD11   H   1    0.879     0.001   .   1   .   .   .   .   .   143   ILE   HD11   .   18037   1
      1542   .   1   1   143   143   ILE   HD12   H   1    0.879     0.001   .   1   .   .   .   .   .   143   ILE   HD12   .   18037   1
      1543   .   1   1   143   143   ILE   HD13   H   1    0.879     0.001   .   1   .   .   .   .   .   143   ILE   HD13   .   18037   1
      1544   .   1   1   143   143   ILE   CB     C   13   38.163    0.006   .   1   .   .   .   .   .   143   ILE   CB     .   18037   1
      1545   .   1   1   143   143   ILE   CG1    C   13   28.773    0.001   .   1   .   .   .   .   .   143   ILE   CG1    .   18037   1
      1546   .   1   1   143   143   ILE   CG2    C   13   17.625    0.001   .   1   .   .   .   .   .   143   ILE   CG2    .   18037   1
      1547   .   1   1   143   143   ILE   CD1    C   13   13.264    0.002   .   1   .   .   .   .   .   143   ILE   CD1    .   18037   1
      1548   .   1   1   145   145   MET   HA     H   1    4.570     0.005   .   1   .   .   .   .   .   145   MET   HA     .   18037   1
      1549   .   1   1   145   145   MET   HB2    H   1    2.571     0.003   .   2   .   .   .   .   .   145   MET   HB2    .   18037   1
      1550   .   1   1   145   145   MET   HB3    H   1    1.413     0.003   .   2   .   .   .   .   .   145   MET   HB3    .   18037   1
      1551   .   1   1   145   145   MET   HG3    H   1    2.285     0.001   .   1   .   .   .   .   .   145   MET   HG3    .   18037   1
      1552   .   1   1   145   145   MET   HE1    H   1    1.321     0.003   .   1   .   .   .   .   .   145   MET   HE1    .   18037   1
      1553   .   1   1   145   145   MET   HE2    H   1    1.321     0.003   .   1   .   .   .   .   .   145   MET   HE2    .   18037   1
      1554   .   1   1   145   145   MET   HE3    H   1    1.321     0.003   .   1   .   .   .   .   .   145   MET   HE3    .   18037   1
      1555   .   1   1   145   145   MET   C      C   13   175.388   0.05    .   1   .   .   .   .   .   145   MET   C      .   18037   1
      1556   .   1   1   145   145   MET   CA     C   13   54.138    0.003   .   1   .   .   .   .   .   145   MET   CA     .   18037   1
      1557   .   1   1   145   145   MET   CB     C   13   38.770    0.015   .   1   .   .   .   .   .   145   MET   CB     .   18037   1
      1558   .   1   1   145   145   MET   CE     C   13   17.110    0.016   .   1   .   .   .   .   .   145   MET   CE     .   18037   1
      1559   .   1   1   146   146   HIS   H      H   1    9.612     0.006   .   1   .   .   .   .   .   146   HIS   H      .   18037   1
      1560   .   1   1   146   146   HIS   HA     H   1    4.475     0.002   .   1   .   .   .   .   .   146   HIS   HA     .   18037   1
      1561   .   1   1   146   146   HIS   HB2    H   1    3.173     0.001   .   2   .   .   .   .   .   146   HIS   HB2    .   18037   1
      1562   .   1   1   146   146   HIS   HB3    H   1    3.011     0.001   .   2   .   .   .   .   .   146   HIS   HB3    .   18037   1
      1563   .   1   1   146   146   HIS   HD2    H   1    7.093     0.01    .   1   .   .   .   .   .   146   HIS   HD2    .   18037   1
      1564   .   1   1   146   146   HIS   HE1    H   1    8.242     0.001   .   1   .   .   .   .   .   146   HIS   HE1    .   18037   1
      1565   .   1   1   146   146   HIS   C      C   13   179.280   0.05    .   1   .   .   .   .   .   146   HIS   C      .   18037   1
      1566   .   1   1   146   146   HIS   CA     C   13   58.097    0.022   .   1   .   .   .   .   .   146   HIS   CA     .   18037   1
      1567   .   1   1   146   146   HIS   CB     C   13   31.154    0.015   .   1   .   .   .   .   .   146   HIS   CB     .   18037   1
      1568   .   1   1   146   146   HIS   CD2    C   13   119.840   0.05    .   1   .   .   .   .   .   146   HIS   CD2    .   18037   1
      1569   .   1   1   146   146   HIS   CE1    C   13   136.873   0.05    .   1   .   .   .   .   .   146   HIS   CE1    .   18037   1
      1570   .   1   1   146   146   HIS   N      N   15   116.981   0.076   .   1   .   .   .   .   .   146   HIS   N      .   18037   1
      1571   .   1   1   146   146   HIS   ND1    N   15   190.766   0.002   .   1   .   .   .   .   .   146   HIS   ND1    .   18037   1
      1572   .   1   1   146   146   HIS   NE2    N   15   178.257   0.014   .   1   .   .   .   .   .   146   HIS   NE2    .   18037   1
      1573   .   1   1   147   147   ASN   H      H   1    9.385     0.009   .   1   .   .   .   .   .   147   ASN   H      .   18037   1
      1574   .   1   1   147   147   ASN   HA     H   1    4.816     0.01    .   1   .   .   .   .   .   147   ASN   HA     .   18037   1
      1575   .   1   1   147   147   ASN   HB2    H   1    3.090     0.001   .   2   .   .   .   .   .   147   ASN   HB2    .   18037   1
      1576   .   1   1   147   147   ASN   HB3    H   1    2.720     0.001   .   2   .   .   .   .   .   147   ASN   HB3    .   18037   1
      1577   .   1   1   147   147   ASN   HD21   H   1    7.258     0.007   .   1   .   .   .   .   .   147   ASN   HD21   .   18037   1
      1578   .   1   1   147   147   ASN   HD22   H   1    7.969     0.002   .   1   .   .   .   .   .   147   ASN   HD22   .   18037   1
      1579   .   1   1   147   147   ASN   C      C   13   177.547   0.05    .   1   .   .   .   .   .   147   ASN   C      .   18037   1
      1580   .   1   1   147   147   ASN   CA     C   13   56.145    0.015   .   1   .   .   .   .   .   147   ASN   CA     .   18037   1
      1581   .   1   1   147   147   ASN   CB     C   13   38.189    0.025   .   1   .   .   .   .   .   147   ASN   CB     .   18037   1
      1582   .   1   1   147   147   ASN   N      N   15   123.435   0.068   .   1   .   .   .   .   .   147   ASN   N      .   18037   1
      1583   .   1   1   147   147   ASN   ND2    N   15   115.767   0.015   .   1   .   .   .   .   .   147   ASN   ND2    .   18037   1
      1584   .   1   1   148   148   LYS   H      H   1    9.132     0.009   .   1   .   .   .   .   .   148   LYS   H      .   18037   1
      1585   .   1   1   148   148   LYS   HA     H   1    4.020     0.002   .   1   .   .   .   .   .   148   LYS   HA     .   18037   1
      1586   .   1   1   148   148   LYS   HB2    H   1    1.779     0.001   .   2   .   .   .   .   .   148   LYS   HB2    .   18037   1
      1587   .   1   1   148   148   LYS   HB3    H   1    1.881     0.001   .   2   .   .   .   .   .   148   LYS   HB3    .   18037   1
      1588   .   1   1   148   148   LYS   HG2    H   1    1.389     0.001   .   2   .   .   .   .   .   148   LYS   HG2    .   18037   1
      1589   .   1   1   148   148   LYS   HG3    H   1    1.557     0.001   .   2   .   .   .   .   .   148   LYS   HG3    .   18037   1
      1590   .   1   1   148   148   LYS   C      C   13   178.077   0.05    .   1   .   .   .   .   .   148   LYS   C      .   18037   1
      1591   .   1   1   148   148   LYS   CA     C   13   59.481    0.012   .   1   .   .   .   .   .   148   LYS   CA     .   18037   1
      1592   .   1   1   148   148   LYS   CB     C   13   31.944    0.002   .   1   .   .   .   .   .   148   LYS   CB     .   18037   1
      1593   .   1   1   148   148   LYS   CG     C   13   24.684    0.008   .   1   .   .   .   .   .   148   LYS   CG     .   18037   1
      1594   .   1   1   148   148   LYS   N      N   15   116.671   0.046   .   1   .   .   .   .   .   148   LYS   N      .   18037   1
      1595   .   1   1   149   149   ASP   H      H   1    6.793     0.008   .   1   .   .   .   .   .   149   ASP   H      .   18037   1
      1596   .   1   1   149   149   ASP   HA     H   1    4.427     0.001   .   1   .   .   .   .   .   149   ASP   HA     .   18037   1
      1597   .   1   1   149   149   ASP   HB2    H   1    2.296     0.002   .   2   .   .   .   .   .   149   ASP   HB2    .   18037   1
      1598   .   1   1   149   149   ASP   HB3    H   1    2.894     0.002   .   2   .   .   .   .   .   149   ASP   HB3    .   18037   1
      1599   .   1   1   149   149   ASP   C      C   13   176.508   0.05    .   1   .   .   .   .   .   149   ASP   C      .   18037   1
      1600   .   1   1   149   149   ASP   CA     C   13   56.497    0.027   .   1   .   .   .   .   .   149   ASP   CA     .   18037   1
      1601   .   1   1   149   149   ASP   CB     C   13   41.132    0.031   .   1   .   .   .   .   .   149   ASP   CB     .   18037   1
      1602   .   1   1   149   149   ASP   N      N   15   120.188   0.023   .   1   .   .   .   .   .   149   ASP   N      .   18037   1
      1603   .   1   1   150   150   VAL   H      H   1    8.349     0.004   .   1   .   .   .   .   .   150   VAL   H      .   18037   1
      1604   .   1   1   150   150   VAL   HA     H   1    3.855     0.002   .   1   .   .   .   .   .   150   VAL   HA     .   18037   1
      1605   .   1   1   150   150   VAL   HB     H   1    1.999     0.003   .   1   .   .   .   .   .   150   VAL   HB     .   18037   1
      1606   .   1   1   150   150   VAL   HG11   H   1    0.731     0.002   .   2   .   .   .   .   .   150   VAL   HG11   .   18037   1
      1607   .   1   1   150   150   VAL   HG12   H   1    0.731     0.002   .   2   .   .   .   .   .   150   VAL   HG12   .   18037   1
      1608   .   1   1   150   150   VAL   HG13   H   1    0.731     0.002   .   2   .   .   .   .   .   150   VAL   HG13   .   18037   1
      1609   .   1   1   150   150   VAL   HG21   H   1    1.361     0.003   .   2   .   .   .   .   .   150   VAL   HG21   .   18037   1
      1610   .   1   1   150   150   VAL   HG22   H   1    1.361     0.003   .   2   .   .   .   .   .   150   VAL   HG22   .   18037   1
      1611   .   1   1   150   150   VAL   HG23   H   1    1.361     0.003   .   2   .   .   .   .   .   150   VAL   HG23   .   18037   1
      1612   .   1   1   150   150   VAL   C      C   13   176.557   0.05    .   1   .   .   .   .   .   150   VAL   C      .   18037   1
      1613   .   1   1   150   150   VAL   CA     C   13   64.438    0.014   .   1   .   .   .   .   .   150   VAL   CA     .   18037   1
      1614   .   1   1   150   150   VAL   CB     C   13   31.208    0.024   .   1   .   .   .   .   .   150   VAL   CB     .   18037   1
      1615   .   1   1   150   150   VAL   CG1    C   13   22.799    0.042   .   2   .   .   .   .   .   150   VAL   CG1    .   18037   1
      1616   .   1   1   150   150   VAL   CG2    C   13   20.905    0.022   .   2   .   .   .   .   .   150   VAL   CG2    .   18037   1
      1617   .   1   1   150   150   VAL   N      N   15   120.889   0.023   .   1   .   .   .   .   .   150   VAL   N      .   18037   1
      1618   .   1   1   151   151   ILE   H      H   1    7.907     0.006   .   1   .   .   .   .   .   151   ILE   H      .   18037   1
      1619   .   1   1   151   151   ILE   HA     H   1    3.520     0.001   .   1   .   .   .   .   .   151   ILE   HA     .   18037   1
      1620   .   1   1   151   151   ILE   HB     H   1    1.759     0.001   .   1   .   .   .   .   .   151   ILE   HB     .   18037   1
      1621   .   1   1   151   151   ILE   HG12   H   1    1.091     0.001   .   2   .   .   .   .   .   151   ILE   HG12   .   18037   1
      1622   .   1   1   151   151   ILE   HG13   H   1    1.935     0.001   .   2   .   .   .   .   .   151   ILE   HG13   .   18037   1
      1623   .   1   1   151   151   ILE   HG21   H   1    0.968     0.002   .   1   .   .   .   .   .   151   ILE   HG21   .   18037   1
      1624   .   1   1   151   151   ILE   HG22   H   1    0.968     0.002   .   1   .   .   .   .   .   151   ILE   HG22   .   18037   1
      1625   .   1   1   151   151   ILE   HG23   H   1    0.968     0.002   .   1   .   .   .   .   .   151   ILE   HG23   .   18037   1
      1626   .   1   1   151   151   ILE   HD11   H   1    0.889     0.001   .   1   .   .   .   .   .   151   ILE   HD11   .   18037   1
      1627   .   1   1   151   151   ILE   HD12   H   1    0.889     0.001   .   1   .   .   .   .   .   151   ILE   HD12   .   18037   1
      1628   .   1   1   151   151   ILE   HD13   H   1    0.889     0.001   .   1   .   .   .   .   .   151   ILE   HD13   .   18037   1
      1629   .   1   1   151   151   ILE   C      C   13   178.410   0.05    .   1   .   .   .   .   .   151   ILE   C      .   18037   1
      1630   .   1   1   151   151   ILE   CA     C   13   65.931    0.009   .   1   .   .   .   .   .   151   ILE   CA     .   18037   1
      1631   .   1   1   151   151   ILE   CB     C   13   38.560    0.015   .   1   .   .   .   .   .   151   ILE   CB     .   18037   1
      1632   .   1   1   151   151   ILE   CG1    C   13   30.513    0.005   .   1   .   .   .   .   .   151   ILE   CG1    .   18037   1
      1633   .   1   1   151   151   ILE   CG2    C   13   17.219    0.004   .   1   .   .   .   .   .   151   ILE   CG2    .   18037   1
      1634   .   1   1   151   151   ILE   CD1    C   13   14.021    0.002   .   1   .   .   .   .   .   151   ILE   CD1    .   18037   1
      1635   .   1   1   151   151   ILE   N      N   15   122.929   0.025   .   1   .   .   .   .   .   151   ILE   N      .   18037   1
      1636   .   1   1   152   152   GLU   H      H   1    7.311     0.002   .   1   .   .   .   .   .   152   GLU   H      .   18037   1
      1637   .   1   1   152   152   GLU   HA     H   1    3.900     0.002   .   1   .   .   .   .   .   152   GLU   HA     .   18037   1
      1638   .   1   1   152   152   GLU   HB2    H   1    2.153     0.001   .   2   .   .   .   .   .   152   GLU   HB2    .   18037   1
      1639   .   1   1   152   152   GLU   HB3    H   1    2.389     0.001   .   2   .   .   .   .   .   152   GLU   HB3    .   18037   1
      1640   .   1   1   152   152   GLU   HG2    H   1    2.180     0.002   .   2   .   .   .   .   .   152   GLU   HG2    .   18037   1
      1641   .   1   1   152   152   GLU   HG3    H   1    2.079     0.002   .   2   .   .   .   .   .   152   GLU   HG3    .   18037   1
      1642   .   1   1   152   152   GLU   C      C   13   179.036   0.05    .   1   .   .   .   .   .   152   GLU   C      .   18037   1
      1643   .   1   1   152   152   GLU   CA     C   13   59.678    0.007   .   1   .   .   .   .   .   152   GLU   CA     .   18037   1
      1644   .   1   1   152   152   GLU   CB     C   13   30.361    0.025   .   1   .   .   .   .   .   152   GLU   CB     .   18037   1
      1645   .   1   1   152   152   GLU   CG     C   13   37.202    0.02    .   1   .   .   .   .   .   152   GLU   CG     .   18037   1
      1646   .   1   1   152   152   GLU   N      N   15   121.111   0.016   .   1   .   .   .   .   .   152   GLU   N      .   18037   1
      1647   .   1   1   153   153   LEU   H      H   1    8.580     0.006   .   1   .   .   .   .   .   153   LEU   H      .   18037   1
      1648   .   1   1   153   153   LEU   HA     H   1    3.741     0.002   .   1   .   .   .   .   .   153   LEU   HA     .   18037   1
      1649   .   1   1   153   153   LEU   HB2    H   1    1.583     0.001   .   2   .   .   .   .   .   153   LEU   HB2    .   18037   1
      1650   .   1   1   153   153   LEU   HB3    H   1    1.166     0.002   .   2   .   .   .   .   .   153   LEU   HB3    .   18037   1
      1651   .   1   1   153   153   LEU   HG     H   1    1.216     0.001   .   1   .   .   .   .   .   153   LEU   HG     .   18037   1
      1652   .   1   1   153   153   LEU   HD11   H   1    0.563     0.002   .   2   .   .   .   .   .   153   LEU   HD11   .   18037   1
      1653   .   1   1   153   153   LEU   HD12   H   1    0.563     0.002   .   2   .   .   .   .   .   153   LEU   HD12   .   18037   1
      1654   .   1   1   153   153   LEU   HD13   H   1    0.563     0.002   .   2   .   .   .   .   .   153   LEU   HD13   .   18037   1
      1655   .   1   1   153   153   LEU   HD21   H   1    0.787     0.002   .   2   .   .   .   .   .   153   LEU   HD21   .   18037   1
      1656   .   1   1   153   153   LEU   HD22   H   1    0.787     0.002   .   2   .   .   .   .   .   153   LEU   HD22   .   18037   1
      1657   .   1   1   153   153   LEU   HD23   H   1    0.787     0.002   .   2   .   .   .   .   .   153   LEU   HD23   .   18037   1
      1658   .   1   1   153   153   LEU   C      C   13   178.551   0.05    .   1   .   .   .   .   .   153   LEU   C      .   18037   1
      1659   .   1   1   153   153   LEU   CA     C   13   58.627    0.008   .   1   .   .   .   .   .   153   LEU   CA     .   18037   1
      1660   .   1   1   153   153   LEU   CB     C   13   42.560    0.019   .   1   .   .   .   .   .   153   LEU   CB     .   18037   1
      1661   .   1   1   153   153   LEU   CG     C   13   26.707    0.003   .   1   .   .   .   .   .   153   LEU   CG     .   18037   1
      1662   .   1   1   153   153   LEU   CD1    C   13   26.458    0.007   .   2   .   .   .   .   .   153   LEU   CD1    .   18037   1
      1663   .   1   1   153   153   LEU   CD2    C   13   25.242    0.006   .   2   .   .   .   .   .   153   LEU   CD2    .   18037   1
      1664   .   1   1   153   153   LEU   N      N   15   120.553   0.018   .   1   .   .   .   .   .   153   LEU   N      .   18037   1
      1665   .   1   1   154   154   ALA   H      H   1    8.429     0.004   .   1   .   .   .   .   .   154   ALA   H      .   18037   1
      1666   .   1   1   154   154   ALA   HA     H   1    3.497     0.005   .   1   .   .   .   .   .   154   ALA   HA     .   18037   1
      1667   .   1   1   154   154   ALA   HB1    H   1    0.490     0.003   .   1   .   .   .   .   .   154   ALA   HB1    .   18037   1
      1668   .   1   1   154   154   ALA   HB2    H   1    0.490     0.003   .   1   .   .   .   .   .   154   ALA   HB2    .   18037   1
      1669   .   1   1   154   154   ALA   HB3    H   1    0.490     0.003   .   1   .   .   .   .   .   154   ALA   HB3    .   18037   1
      1670   .   1   1   154   154   ALA   C      C   13   177.882   0.05    .   1   .   .   .   .   .   154   ALA   C      .   18037   1
      1671   .   1   1   154   154   ALA   CA     C   13   54.354    0.028   .   1   .   .   .   .   .   154   ALA   CA     .   18037   1
      1672   .   1   1   154   154   ALA   CB     C   13   17.075    0.016   .   1   .   .   .   .   .   154   ALA   CB     .   18037   1
      1673   .   1   1   154   154   ALA   N      N   15   118.628   0.022   .   1   .   .   .   .   .   154   ALA   N      .   18037   1
      1674   .   1   1   155   155   SER   H      H   1    7.524     0.006   .   1   .   .   .   .   .   155   SER   H      .   18037   1
      1675   .   1   1   155   155   SER   HA     H   1    4.138     0.002   .   1   .   .   .   .   .   155   SER   HA     .   18037   1
      1676   .   1   1   155   155   SER   HB2    H   1    3.979     0.001   .   2   .   .   .   .   .   155   SER   HB2    .   18037   1
      1677   .   1   1   155   155   SER   HB3    H   1    3.994     0.01    .   2   .   .   .   .   .   155   SER   HB3    .   18037   1
      1678   .   1   1   155   155   SER   C      C   13   174.130   0.05    .   1   .   .   .   .   .   155   SER   C      .   18037   1
      1679   .   1   1   155   155   SER   CA     C   13   60.284    0.005   .   1   .   .   .   .   .   155   SER   CA     .   18037   1
      1680   .   1   1   155   155   SER   CB     C   13   63.251    0.007   .   1   .   .   .   .   .   155   SER   CB     .   18037   1
      1681   .   1   1   155   155   SER   N      N   15   110.361   0.031   .   1   .   .   .   .   .   155   SER   N      .   18037   1
      1682   .   1   1   156   156   ILE   H      H   1    7.325     0.003   .   1   .   .   .   .   .   156   ILE   H      .   18037   1
      1683   .   1   1   156   156   ILE   HA     H   1    3.853     0.001   .   1   .   .   .   .   .   156   ILE   HA     .   18037   1
      1684   .   1   1   156   156   ILE   HB     H   1    1.404     0.002   .   1   .   .   .   .   .   156   ILE   HB     .   18037   1
      1685   .   1   1   156   156   ILE   HG12   H   1    0.776     0.004   .   2   .   .   .   .   .   156   ILE   HG12   .   18037   1
      1686   .   1   1   156   156   ILE   HG13   H   1    1.687     0.001   .   2   .   .   .   .   .   156   ILE   HG13   .   18037   1
      1687   .   1   1   156   156   ILE   HG21   H   1    0.335     0.002   .   1   .   .   .   .   .   156   ILE   HG21   .   18037   1
      1688   .   1   1   156   156   ILE   HG22   H   1    0.335     0.002   .   1   .   .   .   .   .   156   ILE   HG22   .   18037   1
      1689   .   1   1   156   156   ILE   HG23   H   1    0.335     0.002   .   1   .   .   .   .   .   156   ILE   HG23   .   18037   1
      1690   .   1   1   156   156   ILE   HD11   H   1    0.663     0.002   .   1   .   .   .   .   .   156   ILE   HD11   .   18037   1
      1691   .   1   1   156   156   ILE   HD12   H   1    0.663     0.002   .   1   .   .   .   .   .   156   ILE   HD12   .   18037   1
      1692   .   1   1   156   156   ILE   HD13   H   1    0.663     0.002   .   1   .   .   .   .   .   156   ILE   HD13   .   18037   1
      1693   .   1   1   156   156   ILE   C      C   13   176.275   0.05    .   1   .   .   .   .   .   156   ILE   C      .   18037   1
      1694   .   1   1   156   156   ILE   CA     C   13   63.274    0.03    .   1   .   .   .   .   .   156   ILE   CA     .   18037   1
      1695   .   1   1   156   156   ILE   CB     C   13   40.626    0.033   .   1   .   .   .   .   .   156   ILE   CB     .   18037   1
      1696   .   1   1   156   156   ILE   CG1    C   13   27.837    0.001   .   1   .   .   .   .   .   156   ILE   CG1    .   18037   1
      1697   .   1   1   156   156   ILE   CG2    C   13   18.036    0.019   .   1   .   .   .   .   .   156   ILE   CG2    .   18037   1
      1698   .   1   1   156   156   ILE   CD1    C   13   13.954    0.013   .   1   .   .   .   .   .   156   ILE   CD1    .   18037   1
      1699   .   1   1   156   156   ILE   N      N   15   121.260   0.039   .   1   .   .   .   .   .   156   ILE   N      .   18037   1
      1700   .   1   1   157   157   VAL   H      H   1    7.489     0.003   .   1   .   .   .   .   .   157   VAL   H      .   18037   1
      1701   .   1   1   157   157   VAL   HA     H   1    4.089     0.004   .   1   .   .   .   .   .   157   VAL   HA     .   18037   1
      1702   .   1   1   157   157   VAL   HB     H   1    2.308     0.003   .   1   .   .   .   .   .   157   VAL   HB     .   18037   1
      1703   .   1   1   157   157   VAL   HG11   H   1    0.620     0.003   .   2   .   .   .   .   .   157   VAL   HG11   .   18037   1
      1704   .   1   1   157   157   VAL   HG12   H   1    0.620     0.003   .   2   .   .   .   .   .   157   VAL   HG12   .   18037   1
      1705   .   1   1   157   157   VAL   HG13   H   1    0.620     0.003   .   2   .   .   .   .   .   157   VAL   HG13   .   18037   1
      1706   .   1   1   157   157   VAL   HG21   H   1    0.678     0.002   .   2   .   .   .   .   .   157   VAL   HG21   .   18037   1
      1707   .   1   1   157   157   VAL   HG22   H   1    0.678     0.002   .   2   .   .   .   .   .   157   VAL   HG22   .   18037   1
      1708   .   1   1   157   157   VAL   HG23   H   1    0.678     0.002   .   2   .   .   .   .   .   157   VAL   HG23   .   18037   1
      1709   .   1   1   157   157   VAL   CA     C   13   58.427    0.013   .   1   .   .   .   .   .   157   VAL   CA     .   18037   1
      1710   .   1   1   157   157   VAL   CB     C   13   30.975    0.027   .   1   .   .   .   .   .   157   VAL   CB     .   18037   1
      1711   .   1   1   157   157   VAL   CG1    C   13   23.890    0.024   .   2   .   .   .   .   .   157   VAL   CG1    .   18037   1
      1712   .   1   1   157   157   VAL   CG2    C   13   18.099    0.004   .   2   .   .   .   .   .   157   VAL   CG2    .   18037   1
      1713   .   1   1   157   157   VAL   N      N   15   110.765   0.021   .   1   .   .   .   .   .   157   VAL   N      .   18037   1
      1714   .   1   1   158   158   PRO   HA     H   1    4.717     0.002   .   1   .   .   .   .   .   158   PRO   HA     .   18037   1
      1715   .   1   1   158   158   PRO   HB2    H   1    2.173     0.001   .   2   .   .   .   .   .   158   PRO   HB2    .   18037   1
      1716   .   1   1   158   158   PRO   HB3    H   1    2.267     0.001   .   2   .   .   .   .   .   158   PRO   HB3    .   18037   1
      1717   .   1   1   158   158   PRO   HG2    H   1    2.267     0.003   .   2   .   .   .   .   .   158   PRO   HG2    .   18037   1
      1718   .   1   1   158   158   PRO   HG3    H   1    1.903     0.001   .   2   .   .   .   .   .   158   PRO   HG3    .   18037   1
      1719   .   1   1   158   158   PRO   HD2    H   1    3.916     0.001   .   2   .   .   .   .   .   158   PRO   HD2    .   18037   1
      1720   .   1   1   158   158   PRO   HD3    H   1    3.722     0.001   .   2   .   .   .   .   .   158   PRO   HD3    .   18037   1
      1721   .   1   1   158   158   PRO   C      C   13   178.306   0.05    .   1   .   .   .   .   .   158   PRO   C      .   18037   1
      1722   .   1   1   158   158   PRO   CA     C   13   61.388    0.006   .   1   .   .   .   .   .   158   PRO   CA     .   18037   1
      1723   .   1   1   158   158   PRO   CB     C   13   32.903    0.01    .   1   .   .   .   .   .   158   PRO   CB     .   18037   1
      1724   .   1   1   158   158   PRO   CG     C   13   27.074    0.004   .   1   .   .   .   .   .   158   PRO   CG     .   18037   1
      1725   .   1   1   158   158   PRO   CD     C   13   50.402    0.004   .   1   .   .   .   .   .   158   PRO   CD     .   18037   1
      1726   .   1   1   159   159   ASN   H      H   1    9.108     0.006   .   1   .   .   .   .   .   159   ASN   H      .   18037   1
      1727   .   1   1   159   159   ASN   HA     H   1    4.238     0.001   .   1   .   .   .   .   .   159   ASN   HA     .   18037   1
      1728   .   1   1   159   159   ASN   HB2    H   1    2.716     0.001   .   2   .   .   .   .   .   159   ASN   HB2    .   18037   1
      1729   .   1   1   159   159   ASN   HB3    H   1    2.568     0.001   .   2   .   .   .   .   .   159   ASN   HB3    .   18037   1
      1730   .   1   1   159   159   ASN   HD21   H   1    7.782     0.003   .   1   .   .   .   .   .   159   ASN   HD21   .   18037   1
      1731   .   1   1   159   159   ASN   HD22   H   1    7.092     0.003   .   1   .   .   .   .   .   159   ASN   HD22   .   18037   1
      1732   .   1   1   159   159   ASN   C      C   13   174.612   0.05    .   1   .   .   .   .   .   159   ASN   C      .   18037   1
      1733   .   1   1   159   159   ASN   CA     C   13   54.614    0.016   .   1   .   .   .   .   .   159   ASN   CA     .   18037   1
      1734   .   1   1   159   159   ASN   CB     C   13   36.480    0.017   .   1   .   .   .   .   .   159   ASN   CB     .   18037   1
      1735   .   1   1   159   159   ASN   N      N   15   121.539   0.03    .   1   .   .   .   .   .   159   ASN   N      .   18037   1
      1736   .   1   1   159   159   ASN   ND2    N   15   112.814   0.144   .   1   .   .   .   .   .   159   ASN   ND2    .   18037   1
      1737   .   1   1   160   160   GLY   H      H   1    9.812     0.004   .   1   .   .   .   .   .   160   GLY   H      .   18037   1
      1738   .   1   1   160   160   GLY   HA2    H   1    4.363     0.002   .   2   .   .   .   .   .   160   GLY   HA2    .   18037   1
      1739   .   1   1   160   160   GLY   HA3    H   1    3.355     0.001   .   2   .   .   .   .   .   160   GLY   HA3    .   18037   1
      1740   .   1   1   160   160   GLY   C      C   13   172.123   0.05    .   1   .   .   .   .   .   160   GLY   C      .   18037   1
      1741   .   1   1   160   160   GLY   CA     C   13   44.458    0.019   .   1   .   .   .   .   .   160   GLY   CA     .   18037   1
      1742   .   1   1   160   160   GLY   N      N   15   111.205   0.049   .   1   .   .   .   .   .   160   GLY   N      .   18037   1
      1743   .   1   1   161   161   THR   H      H   1    7.087     0.004   .   1   .   .   .   .   .   161   THR   H      .   18037   1
      1744   .   1   1   161   161   THR   HA     H   1    4.021     0.003   .   1   .   .   .   .   .   161   THR   HA     .   18037   1
      1745   .   1   1   161   161   THR   HB     H   1    3.697     0.002   .   1   .   .   .   .   .   161   THR   HB     .   18037   1
      1746   .   1   1   161   161   THR   HG1    H   1    5.968     0.005   .   1   .   .   .   .   .   161   THR   HG1    .   18037   1
      1747   .   1   1   161   161   THR   HG21   H   1    1.174     0.002   .   1   .   .   .   .   .   161   THR   HG21   .   18037   1
      1748   .   1   1   161   161   THR   HG22   H   1    1.174     0.002   .   1   .   .   .   .   .   161   THR   HG22   .   18037   1
      1749   .   1   1   161   161   THR   HG23   H   1    1.174     0.002   .   1   .   .   .   .   .   161   THR   HG23   .   18037   1
      1750   .   1   1   161   161   THR   C      C   13   174.115   0.05    .   1   .   .   .   .   .   161   THR   C      .   18037   1
      1751   .   1   1   161   161   THR   CA     C   13   65.789    0.009   .   1   .   .   .   .   .   161   THR   CA     .   18037   1
      1752   .   1   1   161   161   THR   CB     C   13   70.069    0.031   .   1   .   .   .   .   .   161   THR   CB     .   18037   1
      1753   .   1   1   161   161   THR   CG2    C   13   21.196    0.043   .   1   .   .   .   .   .   161   THR   CG2    .   18037   1
      1754   .   1   1   161   161   THR   N      N   15   113.952   0.021   .   1   .   .   .   .   .   161   THR   N      .   18037   1
      1755   .   1   1   162   162   ARG   H      H   1    8.762     0.002   .   1   .   .   .   .   .   162   ARG   H      .   18037   1
      1756   .   1   1   162   162   ARG   HA     H   1    4.428     0.001   .   1   .   .   .   .   .   162   ARG   HA     .   18037   1
      1757   .   1   1   162   162   ARG   HB2    H   1    1.977     0.01    .   2   .   .   .   .   .   162   ARG   HB2    .   18037   1
      1758   .   1   1   162   162   ARG   HB3    H   1    1.797     0.001   .   2   .   .   .   .   .   162   ARG   HB3    .   18037   1
      1759   .   1   1   162   162   ARG   HG2    H   1    1.680     0.001   .   2   .   .   .   .   .   162   ARG   HG2    .   18037   1
      1760   .   1   1   162   162   ARG   HG3    H   1    1.735     0.001   .   2   .   .   .   .   .   162   ARG   HG3    .   18037   1
      1761   .   1   1   162   162   ARG   HD2    H   1    2.837     0.001   .   2   .   .   .   .   .   162   ARG   HD2    .   18037   1
      1762   .   1   1   162   162   ARG   HD3    H   1    3.135     0.001   .   2   .   .   .   .   .   162   ARG   HD3    .   18037   1
      1763   .   1   1   162   162   ARG   HE     H   1    7.396     0.01    .   1   .   .   .   .   .   162   ARG   HE     .   18037   1
      1764   .   1   1   162   162   ARG   C      C   13   174.097   0.05    .   1   .   .   .   .   .   162   ARG   C      .   18037   1
      1765   .   1   1   162   162   ARG   CA     C   13   57.478    0.035   .   1   .   .   .   .   .   162   ARG   CA     .   18037   1
      1766   .   1   1   162   162   ARG   CB     C   13   33.044    0.014   .   1   .   .   .   .   .   162   ARG   CB     .   18037   1
      1767   .   1   1   162   162   ARG   CG     C   13   28.149    0.05    .   1   .   .   .   .   .   162   ARG   CG     .   18037   1
      1768   .   1   1   162   162   ARG   CD     C   13   43.662    0.002   .   1   .   .   .   .   .   162   ARG   CD     .   18037   1
      1769   .   1   1   162   162   ARG   N      N   15   126.919   0.014   .   1   .   .   .   .   .   162   ARG   N      .   18037   1
      1770   .   1   1   163   163   VAL   H      H   1    8.781     0.006   .   1   .   .   .   .   .   163   VAL   H      .   18037   1
      1771   .   1   1   163   163   VAL   HA     H   1    4.694     0.004   .   1   .   .   .   .   .   163   VAL   HA     .   18037   1
      1772   .   1   1   163   163   VAL   HB     H   1    1.600     0.003   .   1   .   .   .   .   .   163   VAL   HB     .   18037   1
      1773   .   1   1   163   163   VAL   HG11   H   1    0.566     0.002   .   2   .   .   .   .   .   163   VAL   HG11   .   18037   1
      1774   .   1   1   163   163   VAL   HG12   H   1    0.566     0.002   .   2   .   .   .   .   .   163   VAL   HG12   .   18037   1
      1775   .   1   1   163   163   VAL   HG13   H   1    0.566     0.002   .   2   .   .   .   .   .   163   VAL   HG13   .   18037   1
      1776   .   1   1   163   163   VAL   HG21   H   1    0.704     0.003   .   2   .   .   .   .   .   163   VAL   HG21   .   18037   1
      1777   .   1   1   163   163   VAL   HG22   H   1    0.704     0.003   .   2   .   .   .   .   .   163   VAL   HG22   .   18037   1
      1778   .   1   1   163   163   VAL   HG23   H   1    0.704     0.003   .   2   .   .   .   .   .   163   VAL   HG23   .   18037   1
      1779   .   1   1   163   163   VAL   C      C   13   174.614   0.05    .   1   .   .   .   .   .   163   VAL   C      .   18037   1
      1780   .   1   1   163   163   VAL   CA     C   13   60.162    0.027   .   1   .   .   .   .   .   163   VAL   CA     .   18037   1
      1781   .   1   1   163   163   VAL   CB     C   13   34.482    0.014   .   1   .   .   .   .   .   163   VAL   CB     .   18037   1
      1782   .   1   1   163   163   VAL   CG1    C   13   20.188    0.005   .   2   .   .   .   .   .   163   VAL   CG1    .   18037   1
      1783   .   1   1   163   163   VAL   CG2    C   13   20.753    0.006   .   2   .   .   .   .   .   163   VAL   CG2    .   18037   1
      1784   .   1   1   163   163   VAL   N      N   15   124.811   0.051   .   1   .   .   .   .   .   163   VAL   N      .   18037   1
      1785   .   1   1   164   164   THR   H      H   1    9.169     0.003   .   1   .   .   .   .   .   164   THR   H      .   18037   1
      1786   .   1   1   164   164   THR   HA     H   1    4.957     0.001   .   1   .   .   .   .   .   164   THR   HA     .   18037   1
      1787   .   1   1   164   164   THR   HB     H   1    4.038     0.002   .   1   .   .   .   .   .   164   THR   HB     .   18037   1
      1788   .   1   1   164   164   THR   HG21   H   1    1.258     0.005   .   1   .   .   .   .   .   164   THR   HG21   .   18037   1
      1789   .   1   1   164   164   THR   HG22   H   1    1.258     0.005   .   1   .   .   .   .   .   164   THR   HG22   .   18037   1
      1790   .   1   1   164   164   THR   HG23   H   1    1.258     0.005   .   1   .   .   .   .   .   164   THR   HG23   .   18037   1
      1791   .   1   1   164   164   THR   C      C   13   174.165   0.05    .   1   .   .   .   .   .   164   THR   C      .   18037   1
      1792   .   1   1   164   164   THR   CA     C   13   61.790    0.012   .   1   .   .   .   .   .   164   THR   CA     .   18037   1
      1793   .   1   1   164   164   THR   CB     C   13   70.084    0.039   .   1   .   .   .   .   .   164   THR   CB     .   18037   1
      1794   .   1   1   164   164   THR   CG2    C   13   22.448    0.05    .   1   .   .   .   .   .   164   THR   CG2    .   18037   1
      1795   .   1   1   164   164   THR   N      N   15   124.453   0.038   .   1   .   .   .   .   .   164   THR   N      .   18037   1
      1796   .   1   1   165   165   ILE   H      H   1    9.469     0.005   .   1   .   .   .   .   .   165   ILE   H      .   18037   1
      1797   .   1   1   165   165   ILE   HA     H   1    4.743     0.001   .   1   .   .   .   .   .   165   ILE   HA     .   18037   1
      1798   .   1   1   165   165   ILE   HG13   H   1    1.251     0.001   .   1   .   .   .   .   .   165   ILE   HG13   .   18037   1
      1799   .   1   1   165   165   ILE   HD11   H   1    0.521     0.005   .   1   .   .   .   .   .   165   ILE   HD11   .   18037   1
      1800   .   1   1   165   165   ILE   HD12   H   1    0.521     0.005   .   1   .   .   .   .   .   165   ILE   HD12   .   18037   1
      1801   .   1   1   165   165   ILE   HD13   H   1    0.521     0.005   .   1   .   .   .   .   .   165   ILE   HD13   .   18037   1
      1802   .   1   1   165   165   ILE   C      C   13   175.020   0.05    .   1   .   .   .   .   .   165   ILE   C      .   18037   1
      1803   .   1   1   165   165   ILE   CA     C   13   61.485    0.072   .   1   .   .   .   .   .   165   ILE   CA     .   18037   1
      1804   .   1   1   165   165   ILE   CB     C   13   38.352    0.008   .   1   .   .   .   .   .   165   ILE   CB     .   18037   1
      1805   .   1   1   165   165   ILE   CD1    C   13   12.507    0.021   .   1   .   .   .   .   .   165   ILE   CD1    .   18037   1
      1806   .   1   1   165   165   ILE   N      N   15   127.050   0.035   .   1   .   .   .   .   .   165   ILE   N      .   18037   1
      1807   .   1   1   166   166   ASN   H      H   1    9.016     0.003   .   1   .   .   .   .   .   166   ASN   H      .   18037   1
      1808   .   1   1   166   166   ASN   HA     H   1    5.206     0.001   .   1   .   .   .   .   .   166   ASN   HA     .   18037   1
      1809   .   1   1   166   166   ASN   HB2    H   1    2.797     0.001   .   2   .   .   .   .   .   166   ASN   HB2    .   18037   1
      1810   .   1   1   166   166   ASN   HB3    H   1    2.915     0.002   .   2   .   .   .   .   .   166   ASN   HB3    .   18037   1
      1811   .   1   1   166   166   ASN   HD21   H   1    7.608     0.001   .   1   .   .   .   .   .   166   ASN   HD21   .   18037   1
      1812   .   1   1   166   166   ASN   HD22   H   1    6.986     0.001   .   1   .   .   .   .   .   166   ASN   HD22   .   18037   1
      1813   .   1   1   166   166   ASN   C      C   13   174.370   0.05    .   1   .   .   .   .   .   166   ASN   C      .   18037   1
      1814   .   1   1   166   166   ASN   CA     C   13   51.848    0.01    .   1   .   .   .   .   .   166   ASN   CA     .   18037   1
      1815   .   1   1   166   166   ASN   CB     C   13   42.547    0.018   .   1   .   .   .   .   .   166   ASN   CB     .   18037   1
      1816   .   1   1   166   166   ASN   N      N   15   125.912   0.032   .   1   .   .   .   .   .   166   ASN   N      .   18037   1
      1817   .   1   1   166   166   ASN   ND2    N   15   113.963   0.001   .   1   .   .   .   .   .   166   ASN   ND2    .   18037   1
      1818   .   1   1   167   167   ARG   H      H   1    9.153     0.004   .   1   .   .   .   .   .   167   ARG   H      .   18037   1
      1819   .   1   1   167   167   ARG   HA     H   1    4.136     0.002   .   1   .   .   .   .   .   167   ARG   HA     .   18037   1
      1820   .   1   1   167   167   ARG   HB2    H   1    1.916     0.001   .   2   .   .   .   .   .   167   ARG   HB2    .   18037   1
      1821   .   1   1   167   167   ARG   HB3    H   1    1.894     0.001   .   2   .   .   .   .   .   167   ARG   HB3    .   18037   1
      1822   .   1   1   167   167   ARG   HG2    H   1    1.658     0.001   .   2   .   .   .   .   .   167   ARG   HG2    .   18037   1
      1823   .   1   1   167   167   ARG   HG3    H   1    1.732     0.001   .   2   .   .   .   .   .   167   ARG   HG3    .   18037   1
      1824   .   1   1   167   167   ARG   HD2    H   1    3.191     0.001   .   2   .   .   .   .   .   167   ARG   HD2    .   18037   1
      1825   .   1   1   167   167   ARG   HD3    H   1    3.213     0.01    .   2   .   .   .   .   .   167   ARG   HD3    .   18037   1
      1826   .   1   1   167   167   ARG   C      C   13   177.681   0.05    .   1   .   .   .   .   .   167   ARG   C      .   18037   1
      1827   .   1   1   167   167   ARG   CA     C   13   58.940    0.012   .   1   .   .   .   .   .   167   ARG   CA     .   18037   1
      1828   .   1   1   167   167   ARG   CB     C   13   30.705    0.055   .   1   .   .   .   .   .   167   ARG   CB     .   18037   1
      1829   .   1   1   167   167   ARG   CG     C   13   27.784    0.05    .   1   .   .   .   .   .   167   ARG   CG     .   18037   1
      1830   .   1   1   167   167   ARG   CD     C   13   43.182    0.003   .   1   .   .   .   .   .   167   ARG   CD     .   18037   1
      1831   .   1   1   167   167   ARG   N      N   15   121.433   0.031   .   1   .   .   .   .   .   167   ARG   N      .   18037   1
      1832   .   1   1   168   168   GLY   H      H   1    8.538     0.004   .   1   .   .   .   .   .   168   GLY   H      .   18037   1
      1833   .   1   1   168   168   GLY   HA3    H   1    4.036     0.001   .   1   .   .   .   .   .   168   GLY   HA3    .   18037   1
      1834   .   1   1   168   168   GLY   C      C   13   173.773   0.05    .   1   .   .   .   .   .   168   GLY   C      .   18037   1
      1835   .   1   1   168   168   GLY   CA     C   13   45.234    0.032   .   1   .   .   .   .   .   168   GLY   CA     .   18037   1
      1836   .   1   1   168   168   GLY   N      N   15   107.582   0.056   .   1   .   .   .   .   .   168   GLY   N      .   18037   1
      1837   .   1   1   169   169   SER   H      H   1    8.263     0.006   .   1   .   .   .   .   .   169   SER   H      .   18037   1
      1838   .   1   1   169   169   SER   CA     C   13   58.093    0.05    .   1   .   .   .   .   .   169   SER   CA     .   18037   1
      1839   .   1   1   169   169   SER   CB     C   13   63.997    0.05    .   1   .   .   .   .   .   169   SER   CB     .   18037   1
      1840   .   1   1   169   169   SER   N      N   15   115.524   0.048   .   1   .   .   .   .   .   169   SER   N      .   18037   1
      1841   .   1   1   170   170   HIS   C      C   13   173.958   0.05    .   1   .   .   .   .   .   170   HIS   C      .   18037   1
      1842   .   1   1   170   170   HIS   CA     C   13   56.026    0.05    .   1   .   .   .   .   .   170   HIS   CA     .   18037   1
      1843   .   1   1   171   171   HIS   H      H   1    8.090     0.048   .   1   .   .   .   .   .   171   HIS   H      .   18037   1
      1844   .   1   1   171   171   HIS   C      C   13   174.040   0.05    .   1   .   .   .   .   .   171   HIS   C      .   18037   1
      1845   .   1   1   171   171   HIS   CA     C   13   57.369    0.05    .   1   .   .   .   .   .   171   HIS   CA     .   18037   1
      1846   .   1   1   171   171   HIS   CB     C   13   30.525    0.05    .   1   .   .   .   .   .   171   HIS   CB     .   18037   1
      1847   .   1   1   171   171   HIS   N      N   15   125.447   0.026   .   1   .   .   .   .   .   171   HIS   N      .   18037   1
      1848   .   1   1   172   172   HIS   H      H   1    7.951     0.026   .   1   .   .   .   .   .   172   HIS   H      .   18037   1
      1849   .   1   1   172   172   HIS   CA     C   13   56.261    0.05    .   1   .   .   .   .   .   172   HIS   CA     .   18037   1
      1850   .   1   1   172   172   HIS   CB     C   13   30.630    0.05    .   1   .   .   .   .   .   172   HIS   CB     .   18037   1
      1851   .   1   1   172   172   HIS   N      N   15   125.091   0.034   .   1   .   .   .   .   .   172   HIS   N      .   18037   1
   stop_
save_