Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16999
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCO'                .   .   .   16999   1
      2   '3D HNCA'                .   .   .   16999   1
      3   '3D CBCA(CO)NH'          .   .   .   16999   1
      4   '3D HBHA(CO)NH'          .   .   .   16999   1
      5   '3D HCCH-TOCSY'          .   .   .   16999   1
      6   '3D (H)CCH-TOCSY'        .   .   .   16999   1
      7   '3D 1H-15N NOESY'        .   .   .   16999   1
      8   '3D 1H-13C NOESY'        .   .   .   16999   1
      9   '3D 1H-13C_arom NOESY'   .   .   .   16999   1
   stop_

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

      1   $NMRPipe   .   .   16999   1
      2   $SPARKY    .   .   16999   1
      3   $FMC       .   .   16999   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   3     3     MET   HA     H   1    4.411     0.04   .   1   .   .   .   .   .   1     MET   HA     .   16999   1
      2      .   1   1   3     3     MET   HB2    H   1    1.978     0.04   .   2   .   .   .   .   .   1     MET   HB2    .   16999   1
      3      .   1   1   3     3     MET   HB3    H   1    1.978     0.04   .   2   .   .   .   .   .   1     MET   HB3    .   16999   1
      4      .   1   1   3     3     MET   HE1    H   1    2.037     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16999   1
      5      .   1   1   3     3     MET   HE2    H   1    2.037     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16999   1
      6      .   1   1   3     3     MET   HE3    H   1    2.037     0.04   .   1   .   .   .   .   .   1     MET   HE     .   16999   1
      7      .   1   1   3     3     MET   HG2    H   1    2.459     0.04   .   2   .   .   .   .   .   1     MET   HG2    .   16999   1
      8      .   1   1   3     3     MET   HG3    H   1    2.459     0.04   .   2   .   .   .   .   .   1     MET   HG3    .   16999   1
      9      .   1   1   3     3     MET   C      C   13   175.098   0.4    .   1   .   .   .   .   .   1     MET   C      .   16999   1
      10     .   1   1   3     3     MET   CA     C   13   55.794    0.40   .   1   .   .   .   .   .   1     MET   CA     .   16999   1
      11     .   1   1   3     3     MET   CB     C   13   34.423    0.40   .   1   .   .   .   .   .   1     MET   CB     .   16999   1
      12     .   1   1   3     3     MET   CE     C   13   17.110    0.40   .   1   .   .   .   .   .   1     MET   CE     .   16999   1
      13     .   1   1   3     3     MET   CG     C   13   31.436    0.40   .   1   .   .   .   .   .   1     MET   CG     .   16999   1
      14     .   1   1   4     4     LEU   H      H   1    8.279     0.04   .   1   .   .   .   .   .   2     LEU   H      .   16999   1
      15     .   1   1   4     4     LEU   HA     H   1    4.061     0.04   .   1   .   .   .   .   .   2     LEU   HA     .   16999   1
      16     .   1   1   4     4     LEU   HB2    H   1    1.496     0.04   .   2   .   .   .   .   .   2     LEU   HB2    .   16999   1
      17     .   1   1   4     4     LEU   HB3    H   1    1.158     0.04   .   2   .   .   .   .   .   2     LEU   HB3    .   16999   1
      18     .   1   1   4     4     LEU   HD11   H   1    0.693     0.04   .   1   .   .   .   .   .   2     LEU   HD1    .   16999   1
      19     .   1   1   4     4     LEU   HD12   H   1    0.693     0.04   .   1   .   .   .   .   .   2     LEU   HD1    .   16999   1
      20     .   1   1   4     4     LEU   HD13   H   1    0.693     0.04   .   1   .   .   .   .   .   2     LEU   HD1    .   16999   1
      21     .   1   1   4     4     LEU   HD21   H   1    0.660     0.04   .   1   .   .   .   .   .   2     LEU   HD2    .   16999   1
      22     .   1   1   4     4     LEU   HD22   H   1    0.660     0.04   .   1   .   .   .   .   .   2     LEU   HD2    .   16999   1
      23     .   1   1   4     4     LEU   HD23   H   1    0.660     0.04   .   1   .   .   .   .   .   2     LEU   HD2    .   16999   1
      24     .   1   1   4     4     LEU   HG     H   1    1.417     0.04   .   1   .   .   .   .   .   2     LEU   HG     .   16999   1
      25     .   1   1   4     4     LEU   C      C   13   175.876   0.4    .   1   .   .   .   .   .   2     LEU   C      .   16999   1
      26     .   1   1   4     4     LEU   CA     C   13   54.566    0.40   .   1   .   .   .   .   .   2     LEU   CA     .   16999   1
      27     .   1   1   4     4     LEU   CB     C   13   41.994    0.40   .   1   .   .   .   .   .   2     LEU   CB     .   16999   1
      28     .   1   1   4     4     LEU   CD1    C   13   24.544    0.40   .   1   .   .   .   .   .   2     LEU   CD1    .   16999   1
      29     .   1   1   4     4     LEU   CD2    C   13   23.482    0.40   .   1   .   .   .   .   .   2     LEU   CD2    .   16999   1
      30     .   1   1   4     4     LEU   CG     C   13   27.077    0.40   .   1   .   .   .   .   .   2     LEU   CG     .   16999   1
      31     .   1   1   4     4     LEU   N      N   15   125.158   0.40   .   1   .   .   .   .   .   2     LEU   N      .   16999   1
      32     .   1   1   5     5     LEU   H      H   1    8.740     0.04   .   1   .   .   .   .   .   3     LEU   H      .   16999   1
      33     .   1   1   5     5     LEU   HA     H   1    4.351     0.04   .   1   .   .   .   .   .   3     LEU   HA     .   16999   1
      34     .   1   1   5     5     LEU   HB2    H   1    1.895     0.04   .   2   .   .   .   .   .   3     LEU   HB2    .   16999   1
      35     .   1   1   5     5     LEU   HB3    H   1    1.895     0.04   .   2   .   .   .   .   .   3     LEU   HB3    .   16999   1
      36     .   1   1   5     5     LEU   HD11   H   1    0.706     0.04   .   1   .   .   .   .   .   3     LEU   HD1    .   16999   1
      37     .   1   1   5     5     LEU   HD12   H   1    0.706     0.04   .   1   .   .   .   .   .   3     LEU   HD1    .   16999   1
      38     .   1   1   5     5     LEU   HD13   H   1    0.706     0.04   .   1   .   .   .   .   .   3     LEU   HD1    .   16999   1
      39     .   1   1   5     5     LEU   HD21   H   1    0.701     0.04   .   1   .   .   .   .   .   3     LEU   HD2    .   16999   1
      40     .   1   1   5     5     LEU   HD22   H   1    0.701     0.04   .   1   .   .   .   .   .   3     LEU   HD2    .   16999   1
      41     .   1   1   5     5     LEU   HD23   H   1    0.701     0.04   .   1   .   .   .   .   .   3     LEU   HD2    .   16999   1
      42     .   1   1   5     5     LEU   C      C   13   177.459   0.4    .   1   .   .   .   .   .   3     LEU   C      .   16999   1
      43     .   1   1   5     5     LEU   CA     C   13   53.201    0.40   .   1   .   .   .   .   .   3     LEU   CA     .   16999   1
      44     .   1   1   5     5     LEU   CB     C   13   41.269    0.40   .   1   .   .   .   .   .   3     LEU   CB     .   16999   1
      45     .   1   1   5     5     LEU   CD1    C   13   25.770    0.40   .   1   .   .   .   .   .   3     LEU   CD1    .   16999   1
      46     .   1   1   5     5     LEU   CD2    C   13   21.956    0.40   .   1   .   .   .   .   .   3     LEU   CD2    .   16999   1
      47     .   1   1   5     5     LEU   N      N   15   123.691   0.40   .   1   .   .   .   .   .   3     LEU   N      .   16999   1
      48     .   1   1   6     6     HIS   H      H   1    8.297     0.04   .   1   .   .   .   .   .   4     HIS   H      .   16999   1
      49     .   1   1   6     6     HIS   HA     H   1    4.377     0.04   .   1   .   .   .   .   .   4     HIS   HA     .   16999   1
      50     .   1   1   6     6     HIS   HB2    H   1    3.149     0.04   .   2   .   .   .   .   .   4     HIS   HB2    .   16999   1
      51     .   1   1   6     6     HIS   HB3    H   1    3.081     0.04   .   2   .   .   .   .   .   4     HIS   HB3    .   16999   1
      52     .   1   1   6     6     HIS   C      C   13   177.432   0.4    .   1   .   .   .   .   .   4     HIS   C      .   16999   1
      53     .   1   1   6     6     HIS   CA     C   13   58.676    0.40   .   1   .   .   .   .   .   4     HIS   CA     .   16999   1
      54     .   1   1   6     6     HIS   CB     C   13   30.197    0.40   .   1   .   .   .   .   .   4     HIS   CB     .   16999   1
      55     .   1   1   6     6     HIS   N      N   15   123.350   0.40   .   1   .   .   .   .   .   4     HIS   N      .   16999   1
      56     .   1   1   7     7     SER   H      H   1    7.505     0.04   .   1   .   .   .   .   .   5     SER   H      .   16999   1
      57     .   1   1   7     7     SER   HA     H   1    5.040     0.04   .   1   .   .   .   .   .   5     SER   HA     .   16999   1
      58     .   1   1   7     7     SER   HB2    H   1    3.539     0.04   .   2   .   .   .   .   .   5     SER   HB2    .   16999   1
      59     .   1   1   7     7     SER   HB3    H   1    3.452     0.04   .   2   .   .   .   .   .   5     SER   HB3    .   16999   1
      60     .   1   1   7     7     SER   C      C   13   172.840   0.4    .   1   .   .   .   .   .   5     SER   C      .   16999   1
      61     .   1   1   7     7     SER   CA     C   13   57.049    0.40   .   1   .   .   .   .   .   5     SER   CA     .   16999   1
      62     .   1   1   7     7     SER   CB     C   13   64.064    0.40   .   1   .   .   .   .   .   5     SER   CB     .   16999   1
      63     .   1   1   7     7     SER   N      N   15   110.326   0.40   .   1   .   .   .   .   .   5     SER   N      .   16999   1
      64     .   1   1   8     8     VAL   H      H   1    8.821     0.04   .   1   .   .   .   .   .   6     VAL   H      .   16999   1
      65     .   1   1   8     8     VAL   HA     H   1    4.411     0.04   .   1   .   .   .   .   .   6     VAL   HA     .   16999   1
      66     .   1   1   8     8     VAL   HB     H   1    1.624     0.04   .   1   .   .   .   .   .   6     VAL   HB     .   16999   1
      67     .   1   1   8     8     VAL   HG11   H   1    0.654     0.04   .   1   .   .   .   .   .   6     VAL   HG1    .   16999   1
      68     .   1   1   8     8     VAL   HG12   H   1    0.654     0.04   .   1   .   .   .   .   .   6     VAL   HG1    .   16999   1
      69     .   1   1   8     8     VAL   HG13   H   1    0.654     0.04   .   1   .   .   .   .   .   6     VAL   HG1    .   16999   1
      70     .   1   1   8     8     VAL   HG21   H   1    0.570     0.04   .   1   .   .   .   .   .   6     VAL   HG2    .   16999   1
      71     .   1   1   8     8     VAL   HG22   H   1    0.570     0.04   .   1   .   .   .   .   .   6     VAL   HG2    .   16999   1
      72     .   1   1   8     8     VAL   HG23   H   1    0.570     0.04   .   1   .   .   .   .   .   6     VAL   HG2    .   16999   1
      73     .   1   1   8     8     VAL   C      C   13   172.492   0.4    .   1   .   .   .   .   .   6     VAL   C      .   16999   1
      74     .   1   1   8     8     VAL   CA     C   13   59.642    0.40   .   1   .   .   .   .   .   6     VAL   CA     .   16999   1
      75     .   1   1   8     8     VAL   CB     C   13   34.996    0.40   .   1   .   .   .   .   .   6     VAL   CB     .   16999   1
      76     .   1   1   8     8     VAL   CG1    C   13   21.765    0.40   .   1   .   .   .   .   .   6     VAL   CG1    .   16999   1
      77     .   1   1   8     8     VAL   CG2    C   13   19.804    0.40   .   1   .   .   .   .   .   6     VAL   CG2    .   16999   1
      78     .   1   1   8     8     VAL   N      N   15   123.725   0.40   .   1   .   .   .   .   .   6     VAL   N      .   16999   1
      79     .   1   1   9     9     GLU   H      H   1    8.311     0.04   .   1   .   .   .   .   .   7     GLU   H      .   16999   1
      80     .   1   1   9     9     GLU   HA     H   1    4.179     0.04   .   1   .   .   .   .   .   7     GLU   HA     .   16999   1
      81     .   1   1   9     9     GLU   HB2    H   1    1.920     0.04   .   2   .   .   .   .   .   7     GLU   HB2    .   16999   1
      82     .   1   1   9     9     GLU   HB3    H   1    1.920     0.04   .   2   .   .   .   .   .   7     GLU   HB3    .   16999   1
      83     .   1   1   9     9     GLU   HG2    H   1    2.184     0.04   .   2   .   .   .   .   .   7     GLU   HG2    .   16999   1
      84     .   1   1   9     9     GLU   HG3    H   1    2.184     0.04   .   2   .   .   .   .   .   7     GLU   HG3    .   16999   1
      85     .   1   1   9     9     GLU   C      C   13   175.535   0.4    .   1   .   .   .   .   .   7     GLU   C      .   16999   1
      86     .   1   1   9     9     GLU   CA     C   13   56.776    0.40   .   1   .   .   .   .   .   7     GLU   CA     .   16999   1
      87     .   1   1   9     9     GLU   CB     C   13   30.356    0.40   .   1   .   .   .   .   .   7     GLU   CB     .   16999   1
      88     .   1   1   9     9     GLU   CG     C   13   36.203    0.40   .   1   .   .   .   .   .   7     GLU   CG     .   16999   1
      89     .   1   1   9     9     GLU   N      N   15   127.666   0.40   .   1   .   .   .   .   .   7     GLU   N      .   16999   1
      90     .   1   1   10    10    THR   H      H   1    7.404     0.04   .   1   .   .   .   .   .   8     THR   H      .   16999   1
      91     .   1   1   10    10    THR   HA     H   1    5.129     0.04   .   1   .   .   .   .   .   8     THR   HA     .   16999   1
      92     .   1   1   10    10    THR   HB     H   1    4.523     0.04   .   1   .   .   .   .   .   8     THR   HB     .   16999   1
      93     .   1   1   10    10    THR   HG21   H   1    1.054     0.04   .   1   .   .   .   .   .   8     THR   HG2    .   16999   1
      94     .   1   1   10    10    THR   HG22   H   1    1.054     0.04   .   1   .   .   .   .   .   8     THR   HG2    .   16999   1
      95     .   1   1   10    10    THR   HG23   H   1    1.054     0.04   .   1   .   .   .   .   .   8     THR   HG2    .   16999   1
      96     .   1   1   10    10    THR   CA     C   13   59.887    0.40   .   1   .   .   .   .   .   8     THR   CA     .   16999   1
      97     .   1   1   10    10    THR   CB     C   13   70.067    0.40   .   1   .   .   .   .   .   8     THR   CB     .   16999   1
      98     .   1   1   10    10    THR   CG2    C   13   21.902    0.40   .   1   .   .   .   .   .   8     THR   CG2    .   16999   1
      99     .   1   1   10    10    THR   N      N   15   115.520   0.40   .   1   .   .   .   .   .   8     THR   N      .   16999   1
      100    .   1   1   11    11    PRO   HA     H   1    4.460     0.04   .   1   .   .   .   .   .   9     PRO   HA     .   16999   1
      101    .   1   1   11    11    PRO   HB2    H   1    2.506     0.04   .   2   .   .   .   .   .   9     PRO   HB2    .   16999   1
      102    .   1   1   11    11    PRO   HB3    H   1    1.923     0.04   .   2   .   .   .   .   .   9     PRO   HB3    .   16999   1
      103    .   1   1   11    11    PRO   HD2    H   1    3.853     0.04   .   2   .   .   .   .   .   9     PRO   HD2    .   16999   1
      104    .   1   1   11    11    PRO   HD3    H   1    4.005     0.04   .   2   .   .   .   .   .   9     PRO   HD3    .   16999   1
      105    .   1   1   11    11    PRO   HG2    H   1    2.042     0.04   .   2   .   .   .   .   .   9     PRO   HG2    .   16999   1
      106    .   1   1   11    11    PRO   HG3    H   1    2.196     0.04   .   2   .   .   .   .   .   9     PRO   HG3    .   16999   1
      107    .   1   1   11    11    PRO   CA     C   13   65.058    0.40   .   1   .   .   .   .   .   9     PRO   CA     .   16999   1
      108    .   1   1   11    11    PRO   CB     C   13   32.115    0.40   .   1   .   .   .   .   .   9     PRO   CB     .   16999   1
      109    .   1   1   11    11    PRO   CD     C   13   51.144    0.40   .   1   .   .   .   .   .   9     PRO   CD     .   16999   1
      110    .   1   1   11    11    PRO   CG     C   13   28.003    0.40   .   1   .   .   .   .   .   9     PRO   CG     .   16999   1
      111    .   1   1   12    12    ARG   H      H   1    7.855     0.04   .   1   .   .   .   .   .   10    ARG   H      .   16999   1
      112    .   1   1   12    12    ARG   HA     H   1    4.508     0.04   .   1   .   .   .   .   .   10    ARG   HA     .   16999   1
      113    .   1   1   12    12    ARG   HB2    H   1    2.115     0.04   .   2   .   .   .   .   .   10    ARG   HB2    .   16999   1
      114    .   1   1   12    12    ARG   HB3    H   1    1.743     0.04   .   2   .   .   .   .   .   10    ARG   HB3    .   16999   1
      115    .   1   1   12    12    ARG   HD2    H   1    3.216     0.04   .   2   .   .   .   .   .   10    ARG   HD2    .   16999   1
      116    .   1   1   12    12    ARG   HD3    H   1    3.216     0.04   .   2   .   .   .   .   .   10    ARG   HD3    .   16999   1
      117    .   1   1   12    12    ARG   HG2    H   1    1.734     0.04   .   2   .   .   .   .   .   10    ARG   HG2    .   16999   1
      118    .   1   1   12    12    ARG   HG3    H   1    1.689     0.04   .   2   .   .   .   .   .   10    ARG   HG3    .   16999   1
      119    .   1   1   12    12    ARG   C      C   13   175.276   0.4    .   1   .   .   .   .   .   10    ARG   C      .   16999   1
      120    .   1   1   12    12    ARG   CA     C   13   54.730    0.40   .   1   .   .   .   .   .   10    ARG   CA     .   16999   1
      121    .   1   1   12    12    ARG   CB     C   13   30.520    0.40   .   1   .   .   .   .   .   10    ARG   CB     .   16999   1
      122    .   1   1   12    12    ARG   CD     C   13   43.449    0.40   .   1   .   .   .   .   .   10    ARG   CD     .   16999   1
      123    .   1   1   12    12    ARG   CG     C   13   26.819    0.40   .   1   .   .   .   .   .   10    ARG   CG     .   16999   1
      124    .   1   1   12    12    ARG   N      N   15   114.023   0.40   .   1   .   .   .   .   .   10    ARG   N      .   16999   1
      125    .   1   1   13    13    GLY   H      H   1    7.752     0.04   .   1   .   .   .   .   .   11    GLY   H      .   16999   1
      126    .   1   1   13    13    GLY   HA2    H   1    4.484     0.04   .   2   .   .   .   .   .   11    GLY   HA2    .   16999   1
      127    .   1   1   13    13    GLY   HA3    H   1    3.819     0.04   .   2   .   .   .   .   .   11    GLY   HA3    .   16999   1
      128    .   1   1   13    13    GLY   C      C   13   173.911   0.4    .   1   .   .   .   .   .   11    GLY   C      .   16999   1
      129    .   1   1   13    13    GLY   CA     C   13   43.544    0.40   .   1   .   .   .   .   .   11    GLY   CA     .   16999   1
      130    .   1   1   13    13    GLY   N      N   15   109.234   0.40   .   1   .   .   .   .   .   11    GLY   N      .   16999   1
      131    .   1   1   14    14    GLU   H      H   1    8.544     0.04   .   1   .   .   .   .   .   12    GLU   H      .   16999   1
      132    .   1   1   14    14    GLU   HA     H   1    4.539     0.04   .   1   .   .   .   .   .   12    GLU   HA     .   16999   1
      133    .   1   1   14    14    GLU   HB2    H   1    1.821     0.04   .   2   .   .   .   .   .   12    GLU   HB2    .   16999   1
      134    .   1   1   14    14    GLU   HB3    H   1    1.821     0.04   .   2   .   .   .   .   .   12    GLU   HB3    .   16999   1
      135    .   1   1   14    14    GLU   HG2    H   1    1.950     0.04   .   2   .   .   .   .   .   12    GLU   HG2    .   16999   1
      136    .   1   1   14    14    GLU   HG3    H   1    1.805     0.04   .   2   .   .   .   .   .   12    GLU   HG3    .   16999   1
      137    .   1   1   14    14    GLU   C      C   13   175.549   0.4    .   1   .   .   .   .   .   12    GLU   C      .   16999   1
      138    .   1   1   14    14    GLU   CA     C   13   56.667    0.40   .   1   .   .   .   .   .   12    GLU   CA     .   16999   1
      139    .   1   1   14    14    GLU   CB     C   13   30.083    0.40   .   1   .   .   .   .   .   12    GLU   CB     .   16999   1
      140    .   1   1   14    14    GLU   CG     C   13   36.407    0.40   .   1   .   .   .   .   .   12    GLU   CG     .   16999   1
      141    .   1   1   14    14    GLU   N      N   15   123.359   0.40   .   1   .   .   .   .   .   12    GLU   N      .   16999   1
      142    .   1   1   15    15    ILE   H      H   1    8.631     0.04   .   1   .   .   .   .   .   13    ILE   H      .   16999   1
      143    .   1   1   15    15    ILE   HA     H   1    4.152     0.04   .   1   .   .   .   .   .   13    ILE   HA     .   16999   1
      144    .   1   1   15    15    ILE   HB     H   1    1.301     0.04   .   1   .   .   .   .   .   13    ILE   HB     .   16999   1
      145    .   1   1   15    15    ILE   HD11   H   1    0.111     0.04   .   1   .   .   .   .   .   13    ILE   HD1    .   16999   1
      146    .   1   1   15    15    ILE   HD12   H   1    0.111     0.04   .   1   .   .   .   .   .   13    ILE   HD1    .   16999   1
      147    .   1   1   15    15    ILE   HD13   H   1    0.111     0.04   .   1   .   .   .   .   .   13    ILE   HD1    .   16999   1
      148    .   1   1   15    15    ILE   HG12   H   1    1.113     0.04   .   2   .   .   .   .   .   13    ILE   HG12   .   16999   1
      149    .   1   1   15    15    ILE   HG13   H   1    0.420     0.04   .   2   .   .   .   .   .   13    ILE   HG13   .   16999   1
      150    .   1   1   15    15    ILE   HG21   H   1    0.095     0.04   .   1   .   .   .   .   .   13    ILE   HG2    .   16999   1
      151    .   1   1   15    15    ILE   HG22   H   1    0.095     0.04   .   1   .   .   .   .   .   13    ILE   HG2    .   16999   1
      152    .   1   1   15    15    ILE   HG23   H   1    0.095     0.04   .   1   .   .   .   .   .   13    ILE   HG2    .   16999   1
      153    .   1   1   15    15    ILE   C      C   13   174.273   0.4    .   1   .   .   .   .   .   13    ILE   C      .   16999   1
      154    .   1   1   15    15    ILE   CA     C   13   58.022    0.40   .   1   .   .   .   .   .   13    ILE   CA     .   16999   1
      155    .   1   1   15    15    ILE   CB     C   13   37.647    0.40   .   1   .   .   .   .   .   13    ILE   CB     .   16999   1
      156    .   1   1   15    15    ILE   CD1    C   13   10.052    0.40   .   1   .   .   .   .   .   13    ILE   CD1    .   16999   1
      157    .   1   1   15    15    ILE   CG1    C   13   26.247    0.40   .   1   .   .   .   .   .   13    ILE   CG1    .   16999   1
      158    .   1   1   15    15    ILE   CG2    C   13   17.080    0.40   .   1   .   .   .   .   .   13    ILE   CG2    .   16999   1
      159    .   1   1   15    15    ILE   N      N   15   128.400   0.40   .   1   .   .   .   .   .   13    ILE   N      .   16999   1
      160    .   1   1   16    16    LEU   H      H   1    7.978     0.04   .   1   .   .   .   .   .   14    LEU   H      .   16999   1
      161    .   1   1   16    16    LEU   HA     H   1    4.876     0.04   .   1   .   .   .   .   .   14    LEU   HA     .   16999   1
      162    .   1   1   16    16    LEU   HB2    H   1    1.546     0.04   .   2   .   .   .   .   .   14    LEU   HB2    .   16999   1
      163    .   1   1   16    16    LEU   HB3    H   1    1.382     0.04   .   2   .   .   .   .   .   14    LEU   HB3    .   16999   1
      164    .   1   1   16    16    LEU   HD11   H   1    0.782     0.04   .   1   .   .   .   .   .   14    LEU   HD1    .   16999   1
      165    .   1   1   16    16    LEU   HD12   H   1    0.782     0.04   .   1   .   .   .   .   .   14    LEU   HD1    .   16999   1
      166    .   1   1   16    16    LEU   HD13   H   1    0.782     0.04   .   1   .   .   .   .   .   14    LEU   HD1    .   16999   1
      167    .   1   1   16    16    LEU   HD21   H   1    0.692     0.04   .   1   .   .   .   .   .   14    LEU   HD2    .   16999   1
      168    .   1   1   16    16    LEU   HD22   H   1    0.692     0.04   .   1   .   .   .   .   .   14    LEU   HD2    .   16999   1
      169    .   1   1   16    16    LEU   HD23   H   1    0.692     0.04   .   1   .   .   .   .   .   14    LEU   HD2    .   16999   1
      170    .   1   1   16    16    LEU   HG     H   1    1.548     0.04   .   1   .   .   .   .   .   14    LEU   HG     .   16999   1
      171    .   1   1   16    16    LEU   C      C   13   177.084   0.4    .   1   .   .   .   .   .   14    LEU   C      .   16999   1
      172    .   1   1   16    16    LEU   CA     C   13   53.528    0.40   .   1   .   .   .   .   .   14    LEU   CA     .   16999   1
      173    .   1   1   16    16    LEU   CB     C   13   43.558    0.40   .   1   .   .   .   .   .   14    LEU   CB     .   16999   1
      174    .   1   1   16    16    LEU   CD1    C   13   25.116    0.40   .   1   .   .   .   .   .   14    LEU   CD1    .   16999   1
      175    .   1   1   16    16    LEU   CD2    C   13   23.046    0.40   .   1   .   .   .   .   .   14    LEU   CD2    .   16999   1
      176    .   1   1   16    16    LEU   CG     C   13   27.731    0.40   .   1   .   .   .   .   .   14    LEU   CG     .   16999   1
      177    .   1   1   16    16    LEU   N      N   15   124.041   0.40   .   1   .   .   .   .   .   14    LEU   N      .   16999   1
      178    .   1   1   17    17    ASN   H      H   1    7.900     0.04   .   1   .   .   .   .   .   15    ASN   H      .   16999   1
      179    .   1   1   17    17    ASN   HA     H   1    4.358     0.04   .   1   .   .   .   .   .   15    ASN   HA     .   16999   1
      180    .   1   1   17    17    ASN   HB2    H   1    2.673     0.04   .   2   .   .   .   .   .   15    ASN   HB2    .   16999   1
      181    .   1   1   17    17    ASN   HB3    H   1    2.673     0.04   .   2   .   .   .   .   .   15    ASN   HB3    .   16999   1
      182    .   1   1   17    17    ASN   HD21   H   1    6.685     0.04   .   1   .   .   .   .   .   15    ASN   HD21   .   16999   1
      183    .   1   1   17    17    ASN   HD22   H   1    7.548     0.04   .   2   .   .   .   .   .   15    ASN   HD22   .   16999   1
      184    .   1   1   17    17    ASN   C      C   13   173.747   0.4    .   1   .   .   .   .   .   15    ASN   C      .   16999   1
      185    .   1   1   17    17    ASN   CA     C   13   54.181    0.40   .   1   .   .   .   .   .   15    ASN   CA     .   16999   1
      186    .   1   1   17    17    ASN   CB     C   13   37.238    0.40   .   1   .   .   .   .   .   15    ASN   CB     .   16999   1
      187    .   1   1   17    17    ASN   N      N   15   118.412   0.40   .   1   .   .   .   .   .   15    ASN   N      .   16999   1
      188    .   1   1   17    17    ASN   ND2    N   15   113.386   0.04   .   1   .   .   .   .   .   15    ASN   ND2    .   16999   1
      189    .   1   1   18    18    VAL   H      H   1    7.655     0.04   .   1   .   .   .   .   .   16    VAL   H      .   16999   1
      190    .   1   1   18    18    VAL   HA     H   1    4.779     0.04   .   1   .   .   .   .   .   16    VAL   HA     .   16999   1
      191    .   1   1   18    18    VAL   HB     H   1    1.880     0.04   .   1   .   .   .   .   .   16    VAL   HB     .   16999   1
      192    .   1   1   18    18    VAL   HG11   H   1    0.620     0.04   .   1   .   .   .   .   .   16    VAL   HG1    .   16999   1
      193    .   1   1   18    18    VAL   HG12   H   1    0.620     0.04   .   1   .   .   .   .   .   16    VAL   HG1    .   16999   1
      194    .   1   1   18    18    VAL   HG13   H   1    0.620     0.04   .   1   .   .   .   .   .   16    VAL   HG1    .   16999   1
      195    .   1   1   18    18    VAL   HG21   H   1    0.787     0.04   .   1   .   .   .   .   .   16    VAL   HG2    .   16999   1
      196    .   1   1   18    18    VAL   HG22   H   1    0.787     0.04   .   1   .   .   .   .   .   16    VAL   HG2    .   16999   1
      197    .   1   1   18    18    VAL   HG23   H   1    0.787     0.04   .   1   .   .   .   .   .   16    VAL   HG2    .   16999   1
      198    .   1   1   18    18    VAL   C      C   13   174.184   0.4    .   1   .   .   .   .   .   16    VAL   C      .   16999   1
      199    .   1   1   18    18    VAL   CA     C   13   58.267    0.40   .   1   .   .   .   .   .   16    VAL   CA     .   16999   1
      200    .   1   1   18    18    VAL   CB     C   13   35.821    0.40   .   1   .   .   .   .   .   16    VAL   CB     .   16999   1
      201    .   1   1   18    18    VAL   CG1    C   13   20.976    0.40   .   1   .   .   .   .   .   16    VAL   CG1    .   16999   1
      202    .   1   1   18    18    VAL   CG2    C   13   19.886    0.40   .   1   .   .   .   .   .   16    VAL   CG2    .   16999   1
      203    .   1   1   18    18    VAL   N      N   15   113.260   0.40   .   1   .   .   .   .   .   16    VAL   N      .   16999   1
      204    .   1   1   19    19    SER   H      H   1    9.033     0.04   .   1   .   .   .   .   .   17    SER   H      .   16999   1
      205    .   1   1   19    19    SER   HA     H   1    4.744     0.04   .   1   .   .   .   .   .   17    SER   HA     .   16999   1
      206    .   1   1   19    19    SER   HB2    H   1    3.966     0.04   .   2   .   .   .   .   .   17    SER   HB2    .   16999   1
      207    .   1   1   19    19    SER   HB3    H   1    4.350     0.04   .   2   .   .   .   .   .   17    SER   HB3    .   16999   1
      208    .   1   1   19    19    SER   C      C   13   175.057   0.4    .   1   .   .   .   .   .   17    SER   C      .   16999   1
      209    .   1   1   19    19    SER   CA     C   13   57.432    0.40   .   1   .   .   .   .   .   17    SER   CA     .   16999   1
      210    .   1   1   19    19    SER   CB     C   13   64.910    0.40   .   1   .   .   .   .   .   17    SER   CB     .   16999   1
      211    .   1   1   19    19    SER   N      N   15   121.286   0.40   .   1   .   .   .   .   .   17    SER   N      .   16999   1
      212    .   1   1   20    20    GLU   H      H   1    8.857     0.04   .   1   .   .   .   .   .   18    GLU   H      .   16999   1
      213    .   1   1   20    20    GLU   HA     H   1    3.783     0.04   .   1   .   .   .   .   .   18    GLU   HA     .   16999   1
      214    .   1   1   20    20    GLU   HB2    H   1    2.061     0.04   .   2   .   .   .   .   .   18    GLU   HB2    .   16999   1
      215    .   1   1   20    20    GLU   HB3    H   1    2.061     0.04   .   2   .   .   .   .   .   18    GLU   HB3    .   16999   1
      216    .   1   1   20    20    GLU   HG2    H   1    2.429     0.04   .   2   .   .   .   .   .   18    GLU   HG2    .   16999   1
      217    .   1   1   20    20    GLU   HG3    H   1    2.184     0.04   .   2   .   .   .   .   .   18    GLU   HG3    .   16999   1
      218    .   1   1   20    20    GLU   C      C   13   176.463   0.4    .   1   .   .   .   .   .   18    GLU   C      .   16999   1
      219    .   1   1   20    20    GLU   CA     C   13   60.297    0.40   .   1   .   .   .   .   .   18    GLU   CA     .   16999   1
      220    .   1   1   20    20    GLU   CB     C   13   30.192    0.40   .   1   .   .   .   .   .   18    GLU   CB     .   16999   1
      221    .   1   1   20    20    GLU   CG     C   13   37.088    0.40   .   1   .   .   .   .   .   18    GLU   CG     .   16999   1
      222    .   1   1   20    20    GLU   N      N   15   120.979   0.40   .   1   .   .   .   .   .   18    GLU   N      .   16999   1
      223    .   1   1   21    21    GLN   H      H   1    8.291     0.04   .   1   .   .   .   .   .   19    GLN   H      .   16999   1
      224    .   1   1   21    21    GLN   HA     H   1    3.949     0.04   .   1   .   .   .   .   .   19    GLN   HA     .   16999   1
      225    .   1   1   21    21    GLN   HB2    H   1    2.101     0.04   .   2   .   .   .   .   .   19    GLN   HB2    .   16999   1
      226    .   1   1   21    21    GLN   HB3    H   1    1.972     0.04   .   2   .   .   .   .   .   19    GLN   HB3    .   16999   1
      227    .   1   1   21    21    GLN   HE21   H   1    6.829     0.04   .   1   .   .   .   .   .   19    GLN   HE21   .   16999   1
      228    .   1   1   21    21    GLN   HE22   H   1    7.965     0.04   .   2   .   .   .   .   .   19    GLN   HE22   .   16999   1
      229    .   1   1   21    21    GLN   HG2    H   1    2.402     0.04   .   2   .   .   .   .   .   19    GLN   HG2    .   16999   1
      230    .   1   1   21    21    GLN   HG3    H   1    2.402     0.04   .   2   .   .   .   .   .   19    GLN   HG3    .   16999   1
      231    .   1   1   21    21    GLN   C      C   13   177.787   0.4    .   1   .   .   .   .   .   19    GLN   C      .   16999   1
      232    .   1   1   21    21    GLN   CA     C   13   59.657    0.40   .   1   .   .   .   .   .   19    GLN   CA     .   16999   1
      233    .   1   1   21    21    GLN   CB     C   13   27.840    0.40   .   1   .   .   .   .   .   19    GLN   CB     .   16999   1
      234    .   1   1   21    21    GLN   CG     C   13   33.479    0.40   .   1   .   .   .   .   .   19    GLN   CG     .   16999   1
      235    .   1   1   21    21    GLN   N      N   15   116.928   0.40   .   1   .   .   .   .   .   19    GLN   N      .   16999   1
      236    .   1   1   21    21    GLN   NE2    N   15   113.650   0.04   .   1   .   .   .   .   .   19    GLN   NE2    .   16999   1
      237    .   1   1   22    22    GLU   H      H   1    7.895     0.04   .   1   .   .   .   .   .   20    GLU   H      .   16999   1
      238    .   1   1   22    22    GLU   HA     H   1    3.945     0.04   .   1   .   .   .   .   .   20    GLU   HA     .   16999   1
      239    .   1   1   22    22    GLU   HB2    H   1    2.202     0.04   .   2   .   .   .   .   .   20    GLU   HB2    .   16999   1
      240    .   1   1   22    22    GLU   HB3    H   1    1.985     0.04   .   2   .   .   .   .   .   20    GLU   HB3    .   16999   1
      241    .   1   1   22    22    GLU   HG2    H   1    2.293     0.04   .   2   .   .   .   .   .   20    GLU   HG2    .   16999   1
      242    .   1   1   22    22    GLU   HG3    H   1    2.199     0.04   .   2   .   .   .   .   .   20    GLU   HG3    .   16999   1
      243    .   1   1   22    22    GLU   C      C   13   179.704   0.4    .   1   .   .   .   .   .   20    GLU   C      .   16999   1
      244    .   1   1   22    22    GLU   CA     C   13   59.793    0.40   .   1   .   .   .   .   .   20    GLU   CA     .   16999   1
      245    .   1   1   22    22    GLU   CB     C   13   30.128    0.40   .   1   .   .   .   .   .   20    GLU   CB     .   16999   1
      246    .   1   1   22    22    GLU   CG     C   13   37.510    0.40   .   1   .   .   .   .   .   20    GLU   CG     .   16999   1
      247    .   1   1   22    22    GLU   N      N   15   119.819   0.40   .   1   .   .   .   .   .   20    GLU   N      .   16999   1
      248    .   1   1   23    23    ALA   H      H   1    8.897     0.04   .   1   .   .   .   .   .   21    ALA   H      .   16999   1
      249    .   1   1   23    23    ALA   HA     H   1    4.005     0.04   .   1   .   .   .   .   .   21    ALA   HA     .   16999   1
      250    .   1   1   23    23    ALA   HB1    H   1    1.332     0.04   .   1   .   .   .   .   .   21    ALA   HB     .   16999   1
      251    .   1   1   23    23    ALA   HB2    H   1    1.332     0.04   .   1   .   .   .   .   .   21    ALA   HB     .   16999   1
      252    .   1   1   23    23    ALA   HB3    H   1    1.332     0.04   .   1   .   .   .   .   .   21    ALA   HB     .   16999   1
      253    .   1   1   23    23    ALA   C      C   13   177.909   0.4    .   1   .   .   .   .   .   21    ALA   C      .   16999   1
      254    .   1   1   23    23    ALA   CA     C   13   56.006    0.40   .   1   .   .   .   .   .   21    ALA   CA     .   16999   1
      255    .   1   1   23    23    ALA   CB     C   13   17.625    0.40   .   1   .   .   .   .   .   21    ALA   CB     .   16999   1
      256    .   1   1   23    23    ALA   N      N   15   122.344   0.40   .   1   .   .   .   .   .   21    ALA   N      .   16999   1
      257    .   1   1   24    24    ARG   H      H   1    7.847     0.04   .   1   .   .   .   .   .   22    ARG   H      .   16999   1
      258    .   1   1   24    24    ARG   HA     H   1    4.110     0.04   .   1   .   .   .   .   .   22    ARG   HA     .   16999   1
      259    .   1   1   24    24    ARG   HB2    H   1    1.816     0.04   .   2   .   .   .   .   .   22    ARG   HB2    .   16999   1
      260    .   1   1   24    24    ARG   HB3    H   1    1.816     0.04   .   2   .   .   .   .   .   22    ARG   HB3    .   16999   1
      261    .   1   1   24    24    ARG   HD2    H   1    3.258     0.04   .   2   .   .   .   .   .   22    ARG   HD2    .   16999   1
      262    .   1   1   24    24    ARG   HD3    H   1    3.164     0.04   .   2   .   .   .   .   .   22    ARG   HD3    .   16999   1
      263    .   1   1   24    24    ARG   HG2    H   1    1.658     0.04   .   2   .   .   .   .   .   22    ARG   HG2    .   16999   1
      264    .   1   1   24    24    ARG   HG3    H   1    1.521     0.04   .   2   .   .   .   .   .   22    ARG   HG3    .   16999   1
      265    .   1   1   24    24    ARG   C      C   13   178.626   0.4    .   1   .   .   .   .   .   22    ARG   C      .   16999   1
      266    .   1   1   24    24    ARG   CA     C   13   59.178    0.40   .   1   .   .   .   .   .   22    ARG   CA     .   16999   1
      267    .   1   1   24    24    ARG   CB     C   13   31.517    0.40   .   1   .   .   .   .   .   22    ARG   CB     .   16999   1
      268    .   1   1   24    24    ARG   CD     C   13   43.476    0.40   .   1   .   .   .   .   .   22    ARG   CD     .   16999   1
      269    .   1   1   24    24    ARG   CG     C   13   27.758    0.40   .   1   .   .   .   .   .   22    ARG   CG     .   16999   1
      270    .   1   1   24    24    ARG   N      N   15   115.358   0.40   .   1   .   .   .   .   .   22    ARG   N      .   16999   1
      271    .   1   1   25    25    ASP   H      H   1    8.778     0.04   .   1   .   .   .   .   .   23    ASP   H      .   16999   1
      272    .   1   1   25    25    ASP   HA     H   1    4.398     0.04   .   1   .   .   .   .   .   23    ASP   HA     .   16999   1
      273    .   1   1   25    25    ASP   HB2    H   1    2.674     0.04   .   2   .   .   .   .   .   23    ASP   HB2    .   16999   1
      274    .   1   1   25    25    ASP   HB3    H   1    2.620     0.04   .   2   .   .   .   .   .   23    ASP   HB3    .   16999   1
      275    .   1   1   25    25    ASP   C      C   13   177.473   0.4    .   1   .   .   .   .   .   23    ASP   C      .   16999   1
      276    .   1   1   25    25    ASP   CA     C   13   57.376    0.40   .   1   .   .   .   .   .   23    ASP   CA     .   16999   1
      277    .   1   1   25    25    ASP   CB     C   13   40.999    0.40   .   1   .   .   .   .   .   23    ASP   CB     .   16999   1
      278    .   1   1   25    25    ASP   N      N   15   117.900   0.40   .   1   .   .   .   .   .   23    ASP   N      .   16999   1
      279    .   1   1   26    26    VAL   H      H   1    8.449     0.04   .   1   .   .   .   .   .   24    VAL   H      .   16999   1
      280    .   1   1   26    26    VAL   HA     H   1    3.799     0.04   .   1   .   .   .   .   .   24    VAL   HA     .   16999   1
      281    .   1   1   26    26    VAL   HB     H   1    1.845     0.04   .   1   .   .   .   .   .   24    VAL   HB     .   16999   1
      282    .   1   1   26    26    VAL   HG11   H   1    0.810     0.04   .   1   .   .   .   .   .   24    VAL   HG1    .   16999   1
      283    .   1   1   26    26    VAL   HG12   H   1    0.810     0.04   .   1   .   .   .   .   .   24    VAL   HG1    .   16999   1
      284    .   1   1   26    26    VAL   HG13   H   1    0.810     0.04   .   1   .   .   .   .   .   24    VAL   HG1    .   16999   1
      285    .   1   1   26    26    VAL   HG21   H   1    -0.033    0.04   .   1   .   .   .   .   .   24    VAL   HG2    .   16999   1
      286    .   1   1   26    26    VAL   HG22   H   1    -0.033    0.04   .   1   .   .   .   .   .   24    VAL   HG2    .   16999   1
      287    .   1   1   26    26    VAL   HG23   H   1    -0.033    0.04   .   1   .   .   .   .   .   24    VAL   HG2    .   16999   1
      288    .   1   1   26    26    VAL   C      C   13   177.712   0.4    .   1   .   .   .   .   .   24    VAL   C      .   16999   1
      289    .   1   1   26    26    VAL   CA     C   13   64.315    0.40   .   1   .   .   .   .   .   24    VAL   CA     .   16999   1
      290    .   1   1   26    26    VAL   CB     C   13   32.144    0.40   .   1   .   .   .   .   .   24    VAL   CB     .   16999   1
      291    .   1   1   26    26    VAL   CG1    C   13   21.629    0.40   .   1   .   .   .   .   .   24    VAL   CG1    .   16999   1
      292    .   1   1   26    26    VAL   CG2    C   13   20.186    0.40   .   1   .   .   .   .   .   24    VAL   CG2    .   16999   1
      293    .   1   1   26    26    VAL   N      N   15   119.077   0.40   .   1   .   .   .   .   .   24    VAL   N      .   16999   1
      294    .   1   1   27    27    PHE   H      H   1    7.058     0.04   .   1   .   .   .   .   .   25    PHE   H      .   16999   1
      295    .   1   1   27    27    PHE   HA     H   1    4.418     0.04   .   1   .   .   .   .   .   25    PHE   HA     .   16999   1
      296    .   1   1   27    27    PHE   HB2    H   1    3.435     0.04   .   2   .   .   .   .   .   25    PHE   HB2    .   16999   1
      297    .   1   1   27    27    PHE   HB3    H   1    3.036     0.04   .   2   .   .   .   .   .   25    PHE   HB3    .   16999   1
      298    .   1   1   27    27    PHE   HD1    H   1    7.009     0.04   .   3   .   .   .   .   .   25    PHE   HD1    .   16999   1
      299    .   1   1   27    27    PHE   HD2    H   1    7.009     0.04   .   3   .   .   .   .   .   25    PHE   HD2    .   16999   1
      300    .   1   1   27    27    PHE   HE1    H   1    7.284     0.04   .   3   .   .   .   .   .   25    PHE   HE1    .   16999   1
      301    .   1   1   27    27    PHE   HE2    H   1    7.284     0.04   .   3   .   .   .   .   .   25    PHE   HE2    .   16999   1
      302    .   1   1   27    27    PHE   HZ     H   1    7.234     0.04   .   1   .   .   .   .   .   25    PHE   HZ     .   16999   1
      303    .   1   1   27    27    PHE   C      C   13   175.835   0.4    .   1   .   .   .   .   .   25    PHE   C      .   16999   1
      304    .   1   1   27    27    PHE   CA     C   13   59.451    0.40   .   1   .   .   .   .   .   25    PHE   CA     .   16999   1
      305    .   1   1   27    27    PHE   CB     C   13   40.073    0.40   .   1   .   .   .   .   .   25    PHE   CB     .   16999   1
      306    .   1   1   27    27    PHE   CD1    C   13   131.154   0.40   .   1   .   .   .   .   .   25    PHE   CD1    .   16999   1
      307    .   1   1   27    27    PHE   CE1    C   13   131.699   0.40   .   1   .   .   .   .   .   25    PHE   CE1    .   16999   1
      308    .   1   1   27    27    PHE   CZ     C   13   130.092   0.40   .   1   .   .   .   .   .   25    PHE   CZ     .   16999   1
      309    .   1   1   27    27    PHE   N      N   15   113.721   0.40   .   1   .   .   .   .   .   25    PHE   N      .   16999   1
      310    .   1   1   28    28    GLY   H      H   1    7.047     0.04   .   1   .   .   .   .   .   26    GLY   H      .   16999   1
      311    .   1   1   28    28    GLY   HA2    H   1    3.940     0.04   .   2   .   .   .   .   .   26    GLY   HA2    .   16999   1
      312    .   1   1   28    28    GLY   HA3    H   1    3.868     0.04   .   2   .   .   .   .   .   26    GLY   HA3    .   16999   1
      313    .   1   1   28    28    GLY   C      C   13   174.634   0.4    .   1   .   .   .   .   .   26    GLY   C      .   16999   1
      314    .   1   1   28    28    GLY   CA     C   13   46.992    0.40   .   1   .   .   .   .   .   26    GLY   CA     .   16999   1
      315    .   1   1   28    28    GLY   N      N   15   107.136   0.40   .   1   .   .   .   .   .   26    GLY   N      .   16999   1
      316    .   1   1   29    29    ALA   H      H   1    8.434     0.04   .   1   .   .   .   .   .   27    ALA   H      .   16999   1
      317    .   1   1   29    29    ALA   HA     H   1    4.394     0.04   .   1   .   .   .   .   .   27    ALA   HA     .   16999   1
      318    .   1   1   29    29    ALA   HB1    H   1    1.109     0.04   .   1   .   .   .   .   .   27    ALA   HB     .   16999   1
      319    .   1   1   29    29    ALA   HB2    H   1    1.109     0.04   .   1   .   .   .   .   .   27    ALA   HB     .   16999   1
      320    .   1   1   29    29    ALA   HB3    H   1    1.109     0.04   .   1   .   .   .   .   .   27    ALA   HB     .   16999   1
      321    .   1   1   29    29    ALA   C      C   13   176.818   0.4    .   1   .   .   .   .   .   27    ALA   C      .   16999   1
      322    .   1   1   29    29    ALA   CA     C   13   51.918    0.40   .   1   .   .   .   .   .   27    ALA   CA     .   16999   1
      323    .   1   1   29    29    ALA   CB     C   13   19.722    0.40   .   1   .   .   .   .   .   27    ALA   CB     .   16999   1
      324    .   1   1   29    29    ALA   N      N   15   121.175   0.40   .   1   .   .   .   .   .   27    ALA   N      .   16999   1
      325    .   1   1   30    30    SER   H      H   1    8.947     0.04   .   1   .   .   .   .   .   28    SER   H      .   16999   1
      326    .   1   1   30    30    SER   HA     H   1    4.418     0.04   .   1   .   .   .   .   .   28    SER   HA     .   16999   1
      327    .   1   1   30    30    SER   HB2    H   1    4.082     0.04   .   2   .   .   .   .   .   28    SER   HB2    .   16999   1
      328    .   1   1   30    30    SER   HB3    H   1    4.082     0.04   .   2   .   .   .   .   .   28    SER   HB3    .   16999   1
      329    .   1   1   30    30    SER   C      C   13   174.539   0.4    .   1   .   .   .   .   .   28    SER   C      .   16999   1
      330    .   1   1   30    30    SER   CA     C   13   56.940    0.40   .   1   .   .   .   .   .   28    SER   CA     .   16999   1
      331    .   1   1   30    30    SER   CB     C   13   65.238    0.40   .   1   .   .   .   .   .   28    SER   CB     .   16999   1
      332    .   1   1   30    30    SER   N      N   15   118.326   0.40   .   1   .   .   .   .   .   28    SER   N      .   16999   1
      333    .   1   1   31    31    GLU   H      H   1    8.802     0.04   .   1   .   .   .   .   .   29    GLU   H      .   16999   1
      334    .   1   1   31    31    GLU   HA     H   1    3.974     0.04   .   1   .   .   .   .   .   29    GLU   HA     .   16999   1
      335    .   1   1   31    31    GLU   HB2    H   1    2.053     0.04   .   2   .   .   .   .   .   29    GLU   HB2    .   16999   1
      336    .   1   1   31    31    GLU   HB3    H   1    1.953     0.04   .   2   .   .   .   .   .   29    GLU   HB3    .   16999   1
      337    .   1   1   31    31    GLU   HG2    H   1    2.411     0.04   .   2   .   .   .   .   .   29    GLU   HG2    .   16999   1
      338    .   1   1   31    31    GLU   HG3    H   1    2.370     0.04   .   2   .   .   .   .   .   29    GLU   HG3    .   16999   1
      339    .   1   1   31    31    GLU   C      C   13   180.038   0.4    .   1   .   .   .   .   .   29    GLU   C      .   16999   1
      340    .   1   1   31    31    GLU   CA     C   13   59.287    0.40   .   1   .   .   .   .   .   29    GLU   CA     .   16999   1
      341    .   1   1   31    31    GLU   CB     C   13   28.892    0.40   .   1   .   .   .   .   .   29    GLU   CB     .   16999   1
      342    .   1   1   31    31    GLU   CG     C   13   36.176    0.40   .   1   .   .   .   .   .   29    GLU   CG     .   16999   1
      343    .   1   1   31    31    GLU   N      N   15   119.589   0.40   .   1   .   .   .   .   .   29    GLU   N      .   16999   1
      344    .   1   1   32    32    GLN   H      H   1    8.547     0.04   .   1   .   .   .   .   .   30    GLN   H      .   16999   1
      345    .   1   1   32    32    GLN   HA     H   1    3.975     0.04   .   1   .   .   .   .   .   30    GLN   HA     .   16999   1
      346    .   1   1   32    32    GLN   HB2    H   1    2.118     0.04   .   2   .   .   .   .   .   30    GLN   HB2    .   16999   1
      347    .   1   1   32    32    GLN   HB3    H   1    1.924     0.04   .   2   .   .   .   .   .   30    GLN   HB3    .   16999   1
      348    .   1   1   32    32    GLN   HE21   H   1    6.791     0.04   .   1   .   .   .   .   .   30    GLN   HE21   .   16999   1
      349    .   1   1   32    32    GLN   HE22   H   1    7.530     0.04   .   2   .   .   .   .   .   30    GLN   HE22   .   16999   1
      350    .   1   1   32    32    GLN   HG2    H   1    2.357     0.04   .   2   .   .   .   .   .   30    GLN   HG2    .   16999   1
      351    .   1   1   32    32    GLN   HG3    H   1    2.357     0.04   .   2   .   .   .   .   .   30    GLN   HG3    .   16999   1
      352    .   1   1   32    32    GLN   C      C   13   176.968   0.4    .   1   .   .   .   .   .   30    GLN   C      .   16999   1
      353    .   1   1   32    32    GLN   CA     C   13   58.577    0.40   .   1   .   .   .   .   .   30    GLN   CA     .   16999   1
      354    .   1   1   32    32    GLN   CB     C   13   28.500    0.40   .   1   .   .   .   .   .   30    GLN   CB     .   16999   1
      355    .   1   1   32    32    GLN   CG     C   13   33.615    0.40   .   1   .   .   .   .   .   30    GLN   CG     .   16999   1
      356    .   1   1   32    32    GLN   N      N   15   120.186   0.40   .   1   .   .   .   .   .   30    GLN   N      .   16999   1
      357    .   1   1   32    32    GLN   NE2    N   15   112.560   0.04   .   1   .   .   .   .   .   30    GLN   NE2    .   16999   1
      358    .   1   1   33    33    ALA   H      H   1    7.990     0.04   .   1   .   .   .   .   .   31    ALA   H      .   16999   1
      359    .   1   1   33    33    ALA   HA     H   1    4.172     0.04   .   1   .   .   .   .   .   31    ALA   HA     .   16999   1
      360    .   1   1   33    33    ALA   HB1    H   1    1.630     0.04   .   1   .   .   .   .   .   31    ALA   HB     .   16999   1
      361    .   1   1   33    33    ALA   HB2    H   1    1.630     0.04   .   1   .   .   .   .   .   31    ALA   HB     .   16999   1
      362    .   1   1   33    33    ALA   HB3    H   1    1.630     0.04   .   1   .   .   .   .   .   31    ALA   HB     .   16999   1
      363    .   1   1   33    33    ALA   C      C   13   176.872   0.4    .   1   .   .   .   .   .   31    ALA   C      .   16999   1
      364    .   1   1   33    33    ALA   CA     C   13   55.193    0.40   .   1   .   .   .   .   .   31    ALA   CA     .   16999   1
      365    .   1   1   33    33    ALA   CB     C   13   18.865    0.40   .   1   .   .   .   .   .   31    ALA   CB     .   16999   1
      366    .   1   1   33    33    ALA   N      N   15   123.111   0.40   .   1   .   .   .   .   .   31    ALA   N      .   16999   1
      367    .   1   1   34    34    ILE   H      H   1    8.213     0.04   .   1   .   .   .   .   .   32    ILE   H      .   16999   1
      368    .   1   1   34    34    ILE   HA     H   1    3.461     0.04   .   1   .   .   .   .   .   32    ILE   HA     .   16999   1
      369    .   1   1   34    34    ILE   HB     H   1    1.856     0.04   .   1   .   .   .   .   .   32    ILE   HB     .   16999   1
      370    .   1   1   34    34    ILE   HD11   H   1    0.706     0.04   .   1   .   .   .   .   .   32    ILE   HD1    .   16999   1
      371    .   1   1   34    34    ILE   HD12   H   1    0.706     0.04   .   1   .   .   .   .   .   32    ILE   HD1    .   16999   1
      372    .   1   1   34    34    ILE   HD13   H   1    0.706     0.04   .   1   .   .   .   .   .   32    ILE   HD1    .   16999   1
      373    .   1   1   34    34    ILE   HG12   H   1    1.681     0.04   .   2   .   .   .   .   .   32    ILE   HG12   .   16999   1
      374    .   1   1   34    34    ILE   HG13   H   1    0.651     0.04   .   2   .   .   .   .   .   32    ILE   HG13   .   16999   1
      375    .   1   1   34    34    ILE   HG21   H   1    0.860     0.04   .   1   .   .   .   .   .   32    ILE   HG2    .   16999   1
      376    .   1   1   34    34    ILE   HG22   H   1    0.860     0.04   .   1   .   .   .   .   .   32    ILE   HG2    .   16999   1
      377    .   1   1   34    34    ILE   HG23   H   1    0.860     0.04   .   1   .   .   .   .   .   32    ILE   HG2    .   16999   1
      378    .   1   1   34    34    ILE   C      C   13   176.831   0.4    .   1   .   .   .   .   .   32    ILE   C      .   16999   1
      379    .   1   1   34    34    ILE   CA     C   13   65.585    0.40   .   1   .   .   .   .   .   32    ILE   CA     .   16999   1
      380    .   1   1   34    34    ILE   CB     C   13   38.083    0.40   .   1   .   .   .   .   .   32    ILE   CB     .   16999   1
      381    .   1   1   34    34    ILE   CD1    C   13   13.757    0.40   .   1   .   .   .   .   .   32    ILE   CD1    .   16999   1
      382    .   1   1   34    34    ILE   CG1    C   13   30.142    0.40   .   1   .   .   .   .   .   32    ILE   CG1    .   16999   1
      383    .   1   1   34    34    ILE   CG2    C   13   17.462    0.40   .   1   .   .   .   .   .   32    ILE   CG2    .   16999   1
      384    .   1   1   34    34    ILE   N      N   15   120.373   0.40   .   1   .   .   .   .   .   32    ILE   N      .   16999   1
      385    .   1   1   35    35    ALA   H      H   1    8.228     0.04   .   1   .   .   .   .   .   33    ALA   H      .   16999   1
      386    .   1   1   35    35    ALA   HA     H   1    4.022     0.04   .   1   .   .   .   .   .   33    ALA   HA     .   16999   1
      387    .   1   1   35    35    ALA   HB1    H   1    1.491     0.04   .   1   .   .   .   .   .   33    ALA   HB     .   16999   1
      388    .   1   1   35    35    ALA   HB2    H   1    1.491     0.04   .   1   .   .   .   .   .   33    ALA   HB     .   16999   1
      389    .   1   1   35    35    ALA   HB3    H   1    1.491     0.04   .   1   .   .   .   .   .   33    ALA   HB     .   16999   1
      390    .   1   1   35    35    ALA   C      C   13   181.458   0.4    .   1   .   .   .   .   .   33    ALA   C      .   16999   1
      391    .   1   1   35    35    ALA   CA     C   13   55.685    0.40   .   1   .   .   .   .   .   33    ALA   CA     .   16999   1
      392    .   1   1   35    35    ALA   CB     C   13   17.856    0.40   .   1   .   .   .   .   .   33    ALA   CB     .   16999   1
      393    .   1   1   35    35    ALA   N      N   15   123.725   0.40   .   1   .   .   .   .   .   33    ALA   N      .   16999   1
      394    .   1   1   36    36    ASP   H      H   1    8.687     0.04   .   1   .   .   .   .   .   34    ASP   H      .   16999   1
      395    .   1   1   36    36    ASP   HA     H   1    4.382     0.04   .   1   .   .   .   .   .   34    ASP   HA     .   16999   1
      396    .   1   1   36    36    ASP   HB2    H   1    2.753     0.04   .   2   .   .   .   .   .   34    ASP   HB2    .   16999   1
      397    .   1   1   36    36    ASP   HB3    H   1    2.664     0.04   .   2   .   .   .   .   .   34    ASP   HB3    .   16999   1
      398    .   1   1   36    36    ASP   C      C   13   179.097   0.4    .   1   .   .   .   .   .   34    ASP   C      .   16999   1
      399    .   1   1   36    36    ASP   CA     C   13   57.269    0.40   .   1   .   .   .   .   .   34    ASP   CA     .   16999   1
      400    .   1   1   36    36    ASP   CB     C   13   40.058    0.40   .   1   .   .   .   .   .   34    ASP   CB     .   16999   1
      401    .   1   1   36    36    ASP   N      N   15   119.845   0.40   .   1   .   .   .   .   .   34    ASP   N      .   16999   1
      402    .   1   1   37    37    ALA   H      H   1    8.160     0.04   .   1   .   .   .   .   .   35    ALA   H      .   16999   1
      403    .   1   1   37    37    ALA   HA     H   1    4.481     0.04   .   1   .   .   .   .   .   35    ALA   HA     .   16999   1
      404    .   1   1   37    37    ALA   HB1    H   1    1.748     0.04   .   1   .   .   .   .   .   35    ALA   HB     .   16999   1
      405    .   1   1   37    37    ALA   HB2    H   1    1.748     0.04   .   1   .   .   .   .   .   35    ALA   HB     .   16999   1
      406    .   1   1   37    37    ALA   HB3    H   1    1.748     0.04   .   1   .   .   .   .   .   35    ALA   HB     .   16999   1
      407    .   1   1   37    37    ALA   C      C   13   180.973   0.4    .   1   .   .   .   .   .   35    ALA   C      .   16999   1
      408    .   1   1   37    37    ALA   CA     C   13   54.674    0.40   .   1   .   .   .   .   .   35    ALA   CA     .   16999   1
      409    .   1   1   37    37    ALA   CB     C   13   21.158    0.40   .   1   .   .   .   .   .   35    ALA   CB     .   16999   1
      410    .   1   1   37    37    ALA   N      N   15   124.374   0.40   .   1   .   .   .   .   .   35    ALA   N      .   16999   1
      411    .   1   1   38    38    ARG   H      H   1    9.195     0.04   .   1   .   .   .   .   .   36    ARG   H      .   16999   1
      412    .   1   1   38    38    ARG   HA     H   1    3.753     0.04   .   1   .   .   .   .   .   36    ARG   HA     .   16999   1
      413    .   1   1   38    38    ARG   HB2    H   1    1.917     0.04   .   2   .   .   .   .   .   36    ARG   HB2    .   16999   1
      414    .   1   1   38    38    ARG   HB3    H   1    1.917     0.04   .   2   .   .   .   .   .   36    ARG   HB3    .   16999   1
      415    .   1   1   38    38    ARG   HD2    H   1    3.258     0.04   .   2   .   .   .   .   .   36    ARG   HD2    .   16999   1
      416    .   1   1   38    38    ARG   HD3    H   1    3.258     0.04   .   2   .   .   .   .   .   36    ARG   HD3    .   16999   1
      417    .   1   1   38    38    ARG   HG2    H   1    1.710     0.04   .   2   .   .   .   .   .   36    ARG   HG2    .   16999   1
      418    .   1   1   38    38    ARG   HG3    H   1    1.528     0.04   .   2   .   .   .   .   .   36    ARG   HG3    .   16999   1
      419    .   1   1   38    38    ARG   C      C   13   177.923   0.4    .   1   .   .   .   .   .   36    ARG   C      .   16999   1
      420    .   1   1   38    38    ARG   CA     C   13   60.243    0.40   .   1   .   .   .   .   .   36    ARG   CA     .   16999   1
      421    .   1   1   38    38    ARG   CB     C   13   30.438    0.40   .   1   .   .   .   .   .   36    ARG   CB     .   16999   1
      422    .   1   1   38    38    ARG   CD     C   13   43.530    0.40   .   1   .   .   .   .   .   36    ARG   CD     .   16999   1
      423    .   1   1   38    38    ARG   CG     C   13   27.854    0.40   .   1   .   .   .   .   .   36    ARG   CG     .   16999   1
      424    .   1   1   38    38    ARG   N      N   15   123.802   0.40   .   1   .   .   .   .   .   36    ARG   N      .   16999   1
      425    .   1   1   39    39    LYS   H      H   1    7.750     0.04   .   1   .   .   .   .   .   37    LYS   H      .   16999   1
      426    .   1   1   39    39    LYS   HA     H   1    3.942     0.04   .   1   .   .   .   .   .   37    LYS   HA     .   16999   1
      427    .   1   1   39    39    LYS   HB2    H   1    1.937     0.04   .   2   .   .   .   .   .   37    LYS   HB2    .   16999   1
      428    .   1   1   39    39    LYS   HB3    H   1    1.937     0.04   .   2   .   .   .   .   .   37    LYS   HB3    .   16999   1
      429    .   1   1   39    39    LYS   HD2    H   1    1.709     0.04   .   2   .   .   .   .   .   37    LYS   HD2    .   16999   1
      430    .   1   1   39    39    LYS   HD3    H   1    1.709     0.04   .   2   .   .   .   .   .   37    LYS   HD3    .   16999   1
      431    .   1   1   39    39    LYS   HE2    H   1    2.943     0.04   .   2   .   .   .   .   .   37    LYS   HE2    .   16999   1
      432    .   1   1   39    39    LYS   HE3    H   1    2.943     0.04   .   2   .   .   .   .   .   37    LYS   HE3    .   16999   1
      433    .   1   1   39    39    LYS   HG2    H   1    1.582     0.04   .   2   .   .   .   .   .   37    LYS   HG2    .   16999   1
      434    .   1   1   39    39    LYS   HG3    H   1    1.421     0.04   .   2   .   .   .   .   .   37    LYS   HG3    .   16999   1
      435    .   1   1   39    39    LYS   C      C   13   178.496   0.4    .   1   .   .   .   .   .   37    LYS   C      .   16999   1
      436    .   1   1   39    39    LYS   CA     C   13   59.778    0.40   .   1   .   .   .   .   .   37    LYS   CA     .   16999   1
      437    .   1   1   39    39    LYS   CB     C   13   32.485    0.40   .   1   .   .   .   .   .   37    LYS   CB     .   16999   1
      438    .   1   1   39    39    LYS   CD     C   13   29.502    0.40   .   1   .   .   .   .   .   37    LYS   CD     .   16999   1
      439    .   1   1   39    39    LYS   CE     C   13   42.168    0.40   .   1   .   .   .   .   .   37    LYS   CE     .   16999   1
      440    .   1   1   39    39    LYS   CG     C   13   24.980    0.40   .   1   .   .   .   .   .   37    LYS   CG     .   16999   1
      441    .   1   1   39    39    LYS   N      N   15   118.847   0.40   .   1   .   .   .   .   .   37    LYS   N      .   16999   1
      442    .   1   1   40    40    ALA   H      H   1    8.006     0.04   .   1   .   .   .   .   .   38    ALA   H      .   16999   1
      443    .   1   1   40    40    ALA   HA     H   1    4.155     0.04   .   1   .   .   .   .   .   38    ALA   HA     .   16999   1
      444    .   1   1   40    40    ALA   HB1    H   1    1.575     0.04   .   1   .   .   .   .   .   38    ALA   HB     .   16999   1
      445    .   1   1   40    40    ALA   HB2    H   1    1.575     0.04   .   1   .   .   .   .   .   38    ALA   HB     .   16999   1
      446    .   1   1   40    40    ALA   HB3    H   1    1.575     0.04   .   1   .   .   .   .   .   38    ALA   HB     .   16999   1
      447    .   1   1   40    40    ALA   C      C   13   180.844   0.4    .   1   .   .   .   .   .   38    ALA   C      .   16999   1
      448    .   1   1   40    40    ALA   CA     C   13   55.162    0.40   .   1   .   .   .   .   .   38    ALA   CA     .   16999   1
      449    .   1   1   40    40    ALA   CB     C   13   18.551    0.40   .   1   .   .   .   .   .   38    ALA   CB     .   16999   1
      450    .   1   1   40    40    ALA   N      N   15   120.169   0.40   .   1   .   .   .   .   .   38    ALA   N      .   16999   1
      451    .   1   1   41    41    THR   H      H   1    8.434     0.04   .   1   .   .   .   .   .   39    THR   H      .   16999   1
      452    .   1   1   41    41    THR   HA     H   1    3.829     0.04   .   1   .   .   .   .   .   39    THR   HA     .   16999   1
      453    .   1   1   41    41    THR   HB     H   1    4.346     0.04   .   1   .   .   .   .   .   39    THR   HB     .   16999   1
      454    .   1   1   41    41    THR   HG21   H   1    0.985     0.04   .   1   .   .   .   .   .   39    THR   HG2    .   16999   1
      455    .   1   1   41    41    THR   HG22   H   1    0.985     0.04   .   1   .   .   .   .   .   39    THR   HG2    .   16999   1
      456    .   1   1   41    41    THR   HG23   H   1    0.985     0.04   .   1   .   .   .   .   .   39    THR   HG2    .   16999   1
      457    .   1   1   41    41    THR   CA     C   13   67.720    0.40   .   1   .   .   .   .   .   39    THR   CA     .   16999   1
      458    .   1   1   41    41    THR   CB     C   13   69.272    0.40   .   1   .   .   .   .   .   39    THR   CB     .   16999   1
      459    .   1   1   41    41    THR   CG2    C   13   20.267    0.40   .   1   .   .   .   .   .   39    THR   CG2    .   16999   1
      460    .   1   1   41    41    THR   N      N   15   116.928   0.40   .   1   .   .   .   .   .   39    THR   N      .   16999   1
      461    .   1   1   42    42    ILE   HA     H   1    3.537     0.04   .   1   .   .   .   .   .   40    ILE   HA     .   16999   1
      462    .   1   1   42    42    ILE   HB     H   1    1.892     0.04   .   1   .   .   .   .   .   40    ILE   HB     .   16999   1
      463    .   1   1   42    42    ILE   HD11   H   1    0.744     0.04   .   1   .   .   .   .   .   40    ILE   HD1    .   16999   1
      464    .   1   1   42    42    ILE   HD12   H   1    0.744     0.04   .   1   .   .   .   .   .   40    ILE   HD1    .   16999   1
      465    .   1   1   42    42    ILE   HD13   H   1    0.744     0.04   .   1   .   .   .   .   .   40    ILE   HD1    .   16999   1
      466    .   1   1   42    42    ILE   HG21   H   1    0.763     0.04   .   1   .   .   .   .   .   40    ILE   HG2    .   16999   1
      467    .   1   1   42    42    ILE   HG22   H   1    0.763     0.04   .   1   .   .   .   .   .   40    ILE   HG2    .   16999   1
      468    .   1   1   42    42    ILE   HG23   H   1    0.763     0.04   .   1   .   .   .   .   .   40    ILE   HG2    .   16999   1
      469    .   1   1   42    42    ILE   CA     C   13   66.167    0.40   .   1   .   .   .   .   .   40    ILE   CA     .   16999   1
      470    .   1   1   42    42    ILE   CB     C   13   37.919    0.40   .   1   .   .   .   .   .   40    ILE   CB     .   16999   1
      471    .   1   1   42    42    ILE   CD1    C   13   13.648    0.40   .   1   .   .   .   .   .   40    ILE   CD1    .   16999   1
      472    .   1   1   42    42    ILE   CG2    C   13   17.026    0.40   .   1   .   .   .   .   .   40    ILE   CG2    .   16999   1
      473    .   1   1   43    43    LEU   HA     H   1    4.022     0.04   .   1   .   .   .   .   .   41    LEU   HA     .   16999   1
      474    .   1   1   43    43    LEU   HB2    H   1    1.767     0.04   .   2   .   .   .   .   .   41    LEU   HB2    .   16999   1
      475    .   1   1   43    43    LEU   HB3    H   1    1.630     0.04   .   2   .   .   .   .   .   41    LEU   HB3    .   16999   1
      476    .   1   1   43    43    LEU   HD11   H   1    0.921     0.04   .   1   .   .   .   .   .   41    LEU   HD1    .   16999   1
      477    .   1   1   43    43    LEU   HD12   H   1    0.921     0.04   .   1   .   .   .   .   .   41    LEU   HD1    .   16999   1
      478    .   1   1   43    43    LEU   HD13   H   1    0.921     0.04   .   1   .   .   .   .   .   41    LEU   HD1    .   16999   1
      479    .   1   1   43    43    LEU   HD21   H   1    0.876     0.04   .   1   .   .   .   .   .   41    LEU   HD2    .   16999   1
      480    .   1   1   43    43    LEU   HD22   H   1    0.876     0.04   .   1   .   .   .   .   .   41    LEU   HD2    .   16999   1
      481    .   1   1   43    43    LEU   HD23   H   1    0.876     0.04   .   1   .   .   .   .   .   41    LEU   HD2    .   16999   1
      482    .   1   1   43    43    LEU   HG     H   1    1.642     0.04   .   1   .   .   .   .   .   41    LEU   HG     .   16999   1
      483    .   1   1   43    43    LEU   C      C   13   178.960   0.4    .   1   .   .   .   .   .   41    LEU   C      .   16999   1
      484    .   1   1   43    43    LEU   CA     C   13   58.142    0.40   .   1   .   .   .   .   .   41    LEU   CA     .   16999   1
      485    .   1   1   43    43    LEU   CB     C   13   41.765    0.40   .   1   .   .   .   .   .   41    LEU   CB     .   16999   1
      486    .   1   1   43    43    LEU   CD1    C   13   24.462    0.40   .   1   .   .   .   .   .   41    LEU   CD1    .   16999   1
      487    .   1   1   43    43    LEU   CD2    C   13   24.217    0.40   .   1   .   .   .   .   .   41    LEU   CD2    .   16999   1
      488    .   1   1   43    43    LEU   CG     C   13   27.105    0.40   .   1   .   .   .   .   .   41    LEU   CG     .   16999   1
      489    .   1   1   44    44    GLN   H      H   1    8.108     0.04   .   1   .   .   .   .   .   42    GLN   H      .   16999   1
      490    .   1   1   44    44    GLN   HA     H   1    4.145     0.04   .   1   .   .   .   .   .   42    GLN   HA     .   16999   1
      491    .   1   1   44    44    GLN   HB2    H   1    2.192     0.04   .   2   .   .   .   .   .   42    GLN   HB2    .   16999   1
      492    .   1   1   44    44    GLN   HB3    H   1    2.256     0.04   .   2   .   .   .   .   .   42    GLN   HB3    .   16999   1
      493    .   1   1   44    44    GLN   HE21   H   1    6.679     0.04   .   1   .   .   .   .   .   42    GLN   HE21   .   16999   1
      494    .   1   1   44    44    GLN   HE22   H   1    7.420     0.04   .   2   .   .   .   .   .   42    GLN   HE22   .   16999   1
      495    .   1   1   44    44    GLN   HG2    H   1    2.454     0.04   .   2   .   .   .   .   .   42    GLN   HG2    .   16999   1
      496    .   1   1   44    44    GLN   HG3    H   1    2.454     0.04   .   2   .   .   .   .   .   42    GLN   HG3    .   16999   1
      497    .   1   1   44    44    GLN   C      C   13   178.196   0.4    .   1   .   .   .   .   .   42    GLN   C      .   16999   1
      498    .   1   1   44    44    GLN   CA     C   13   58.851    0.40   .   1   .   .   .   .   .   42    GLN   CA     .   16999   1
      499    .   1   1   44    44    GLN   CB     C   13   28.501    0.40   .   1   .   .   .   .   .   42    GLN   CB     .   16999   1
      500    .   1   1   44    44    GLN   CG     C   13   33.506    0.40   .   1   .   .   .   .   .   42    GLN   CG     .   16999   1
      501    .   1   1   44    44    GLN   N      N   15   117.346   0.40   .   1   .   .   .   .   .   42    GLN   N      .   16999   1
      502    .   1   1   44    44    GLN   NE2    N   15   111.265   0.04   .   1   .   .   .   .   .   42    GLN   NE2    .   16999   1
      503    .   1   1   45    45    THR   H      H   1    8.176     0.04   .   1   .   .   .   .   .   43    THR   H      .   16999   1
      504    .   1   1   45    45    THR   HA     H   1    3.991     0.04   .   1   .   .   .   .   .   43    THR   HA     .   16999   1
      505    .   1   1   45    45    THR   HB     H   1    4.394     0.04   .   1   .   .   .   .   .   43    THR   HB     .   16999   1
      506    .   1   1   45    45    THR   HG21   H   1    1.335     0.04   .   1   .   .   .   .   .   43    THR   HG2    .   16999   1
      507    .   1   1   45    45    THR   HG22   H   1    1.335     0.04   .   1   .   .   .   .   .   43    THR   HG2    .   16999   1
      508    .   1   1   45    45    THR   HG23   H   1    1.335     0.04   .   1   .   .   .   .   .   43    THR   HG2    .   16999   1
      509    .   1   1   45    45    THR   C      C   13   174.784   0.4    .   1   .   .   .   .   .   43    THR   C      .   16999   1
      510    .   1   1   45    45    THR   CA     C   13   67.123    0.40   .   1   .   .   .   .   .   43    THR   CA     .   16999   1
      511    .   1   1   45    45    THR   CB     C   13   68.925    0.40   .   1   .   .   .   .   .   43    THR   CB     .   16999   1
      512    .   1   1   45    45    THR   CG2    C   13   21.684    0.40   .   1   .   .   .   .   .   43    THR   CG2    .   16999   1
      513    .   1   1   45    45    THR   N      N   15   115.785   0.40   .   1   .   .   .   .   .   43    THR   N      .   16999   1
      514    .   1   1   46    46    LEU   H      H   1    8.388     0.04   .   1   .   .   .   .   .   44    LEU   H      .   16999   1
      515    .   1   1   46    46    LEU   HA     H   1    3.919     0.04   .   1   .   .   .   .   .   44    LEU   HA     .   16999   1
      516    .   1   1   46    46    LEU   HB2    H   1    1.772     0.04   .   2   .   .   .   .   .   44    LEU   HB2    .   16999   1
      517    .   1   1   46    46    LEU   HB3    H   1    1.656     0.04   .   2   .   .   .   .   .   44    LEU   HB3    .   16999   1
      518    .   1   1   46    46    LEU   HD11   H   1    0.984     0.04   .   1   .   .   .   .   .   44    LEU   HD1    .   16999   1
      519    .   1   1   46    46    LEU   HD12   H   1    0.984     0.04   .   1   .   .   .   .   .   44    LEU   HD1    .   16999   1
      520    .   1   1   46    46    LEU   HD13   H   1    0.984     0.04   .   1   .   .   .   .   .   44    LEU   HD1    .   16999   1
      521    .   1   1   46    46    LEU   HD21   H   1    0.890     0.04   .   1   .   .   .   .   .   44    LEU   HD2    .   16999   1
      522    .   1   1   46    46    LEU   HD22   H   1    0.890     0.04   .   1   .   .   .   .   .   44    LEU   HD2    .   16999   1
      523    .   1   1   46    46    LEU   HD23   H   1    0.890     0.04   .   1   .   .   .   .   .   44    LEU   HD2    .   16999   1
      524    .   1   1   46    46    LEU   HG     H   1    1.739     0.04   .   1   .   .   .   .   .   44    LEU   HG     .   16999   1
      525    .   1   1   46    46    LEU   CA     C   13   57.532    0.40   .   1   .   .   .   .   .   44    LEU   CA     .   16999   1
      526    .   1   1   46    46    LEU   CB     C   13   41.447    0.40   .   1   .   .   .   .   .   44    LEU   CB     .   16999   1
      527    .   1   1   46    46    LEU   CD1    C   13   25.688    0.40   .   1   .   .   .   .   .   44    LEU   CD1    .   16999   1
      528    .   1   1   46    46    LEU   CD2    C   13   23.400    0.40   .   1   .   .   .   .   .   44    LEU   CD2    .   16999   1
      529    .   1   1   46    46    LEU   CG     C   13   27.380    0.40   .   1   .   .   .   .   .   44    LEU   CG     .   16999   1
      530    .   1   1   46    46    LEU   N      N   15   122.753   0.40   .   1   .   .   .   .   .   44    LEU   N      .   16999   1
      531    .   1   1   48    48    ILE   HA     H   1    3.845     0.04   .   1   .   .   .   .   .   46    ILE   HA     .   16999   1
      532    .   1   1   48    48    ILE   HB     H   1    1.982     0.04   .   1   .   .   .   .   .   46    ILE   HB     .   16999   1
      533    .   1   1   48    48    ILE   HD11   H   1    0.870     0.04   .   1   .   .   .   .   .   46    ILE   HD1    .   16999   1
      534    .   1   1   48    48    ILE   HD12   H   1    0.870     0.04   .   1   .   .   .   .   .   46    ILE   HD1    .   16999   1
      535    .   1   1   48    48    ILE   HD13   H   1    0.870     0.04   .   1   .   .   .   .   .   46    ILE   HD1    .   16999   1
      536    .   1   1   48    48    ILE   HG12   H   1    1.780     0.04   .   2   .   .   .   .   .   46    ILE   HG12   .   16999   1
      537    .   1   1   48    48    ILE   HG13   H   1    1.235     0.04   .   2   .   .   .   .   .   46    ILE   HG13   .   16999   1
      538    .   1   1   48    48    ILE   HG21   H   1    0.958     0.04   .   1   .   .   .   .   .   46    ILE   HG2    .   16999   1
      539    .   1   1   48    48    ILE   HG22   H   1    0.958     0.04   .   1   .   .   .   .   .   46    ILE   HG2    .   16999   1
      540    .   1   1   48    48    ILE   HG23   H   1    0.958     0.04   .   1   .   .   .   .   .   46    ILE   HG2    .   16999   1
      541    .   1   1   48    48    ILE   C      C   13   178.988   0.4    .   1   .   .   .   .   .   46    ILE   C      .   16999   1
      542    .   1   1   48    48    ILE   CA     C   13   64.855    0.40   .   1   .   .   .   .   .   46    ILE   CA     .   16999   1
      543    .   1   1   48    48    ILE   CB     C   13   38.053    0.40   .   1   .   .   .   .   .   46    ILE   CB     .   16999   1
      544    .   1   1   48    48    ILE   CD1    C   13   13.267    0.40   .   1   .   .   .   .   .   46    ILE   CD1    .   16999   1
      545    .   1   1   48    48    ILE   CG1    C   13   29.311    0.40   .   1   .   .   .   .   .   46    ILE   CG1    .   16999   1
      546    .   1   1   48    48    ILE   CG2    C   13   17.216    0.40   .   1   .   .   .   .   .   46    ILE   CG2    .   16999   1
      547    .   1   1   49    49    GLU   H      H   1    8.080     0.04   .   1   .   .   .   .   .   47    GLU   H      .   16999   1
      548    .   1   1   49    49    GLU   HA     H   1    4.020     0.04   .   1   .   .   .   .   .   47    GLU   HA     .   16999   1
      549    .   1   1   49    49    GLU   HB2    H   1    2.209     0.04   .   2   .   .   .   .   .   47    GLU   HB2    .   16999   1
      550    .   1   1   49    49    GLU   HB3    H   1    2.031     0.04   .   2   .   .   .   .   .   47    GLU   HB3    .   16999   1
      551    .   1   1   49    49    GLU   HG2    H   1    2.034     0.04   .   2   .   .   .   .   .   47    GLU   HG2    .   16999   1
      552    .   1   1   49    49    GLU   HG3    H   1    1.931     0.04   .   2   .   .   .   .   .   47    GLU   HG3    .   16999   1
      553    .   1   1   49    49    GLU   C      C   13   175.139   0.4    .   1   .   .   .   .   .   47    GLU   C      .   16999   1
      554    .   1   1   49    49    GLU   CA     C   13   59.233    0.40   .   1   .   .   .   .   .   47    GLU   CA     .   16999   1
      555    .   1   1   49    49    GLU   CB     C   13   29.210    0.40   .   1   .   .   .   .   .   47    GLU   CB     .   16999   1
      556    .   1   1   49    49    GLU   CG     C   13   36.148    0.40   .   1   .   .   .   .   .   47    GLU   CG     .   16999   1
      557    .   1   1   49    49    GLU   N      N   15   121.056   0.40   .   1   .   .   .   .   .   47    GLU   N      .   16999   1
      558    .   1   1   50    50    ARG   H      H   1    9.022     0.04   .   1   .   .   .   .   .   48    ARG   H      .   16999   1
      559    .   1   1   50    50    ARG   HA     H   1    3.938     0.04   .   1   .   .   .   .   .   48    ARG   HA     .   16999   1
      560    .   1   1   50    50    ARG   HB2    H   1    1.983     0.04   .   2   .   .   .   .   .   48    ARG   HB2    .   16999   1
      561    .   1   1   50    50    ARG   HB3    H   1    1.983     0.04   .   2   .   .   .   .   .   48    ARG   HB3    .   16999   1
      562    .   1   1   50    50    ARG   C      C   13   178.278   0.4    .   1   .   .   .   .   .   48    ARG   C      .   16999   1
      563    .   1   1   50    50    ARG   CA     C   13   60.134    0.40   .   1   .   .   .   .   .   48    ARG   CA     .   16999   1
      564    .   1   1   50    50    ARG   CB     C   13   29.840    0.40   .   1   .   .   .   .   .   48    ARG   CB     .   16999   1
      565    .   1   1   50    50    ARG   N      N   15   121.286   0.40   .   1   .   .   .   .   .   48    ARG   N      .   16999   1
      566    .   1   1   51    51    ASP   H      H   1    8.570     0.04   .   1   .   .   .   .   .   49    ASP   H      .   16999   1
      567    .   1   1   51    51    ASP   HA     H   1    4.449     0.04   .   1   .   .   .   .   .   49    ASP   HA     .   16999   1
      568    .   1   1   51    51    ASP   HB2    H   1    2.919     0.04   .   2   .   .   .   .   .   49    ASP   HB2    .   16999   1
      569    .   1   1   51    51    ASP   HB3    H   1    2.650     0.04   .   2   .   .   .   .   .   49    ASP   HB3    .   16999   1
      570    .   1   1   51    51    ASP   CA     C   13   57.723    0.40   .   1   .   .   .   .   .   49    ASP   CA     .   16999   1
      571    .   1   1   51    51    ASP   CB     C   13   39.553    0.40   .   1   .   .   .   .   .   49    ASP   CB     .   16999   1
      572    .   1   1   51    51    ASP   N      N   15   119.742   0.40   .   1   .   .   .   .   .   49    ASP   N      .   16999   1
      573    .   1   1   52    52    GLU   H      H   1    8.395     0.04   .   1   .   .   .   .   .   50    GLU   H      .   16999   1
      574    .   1   1   52    52    GLU   HA     H   1    4.083     0.04   .   1   .   .   .   .   .   50    GLU   HA     .   16999   1
      575    .   1   1   52    52    GLU   HB2    H   1    2.177     0.04   .   2   .   .   .   .   .   50    GLU   HB2    .   16999   1
      576    .   1   1   52    52    GLU   HB3    H   1    2.029     0.04   .   2   .   .   .   .   .   50    GLU   HB3    .   16999   1
      577    .   1   1   52    52    GLU   HG2    H   1    2.345     0.04   .   2   .   .   .   .   .   50    GLU   HG2    .   16999   1
      578    .   1   1   52    52    GLU   HG3    H   1    2.289     0.04   .   2   .   .   .   .   .   50    GLU   HG3    .   16999   1
      579    .   1   1   52    52    GLU   C      C   13   178.776   0.4    .   1   .   .   .   .   .   50    GLU   C      .   16999   1
      580    .   1   1   52    52    GLU   CA     C   13   59.615    0.40   .   1   .   .   .   .   .   50    GLU   CA     .   16999   1
      581    .   1   1   52    52    GLU   CB     C   13   29.373    0.40   .   1   .   .   .   .   .   50    GLU   CB     .   16999   1
      582    .   1   1   52    52    GLU   CG     C   13   36.216    0.40   .   1   .   .   .   .   .   50    GLU   CG     .   16999   1
      583    .   1   1   52    52    GLU   N      N   15   121.800   0.40   .   1   .   .   .   .   .   50    GLU   N      .   16999   1
      584    .   1   1   53    53    ARG   H      H   1    8.112     0.04   .   1   .   .   .   .   .   51    ARG   H      .   16999   1
      585    .   1   1   53    53    ARG   HA     H   1    4.090     0.04   .   1   .   .   .   .   .   51    ARG   HA     .   16999   1
      586    .   1   1   53    53    ARG   HB2    H   1    1.820     0.04   .   2   .   .   .   .   .   51    ARG   HB2    .   16999   1
      587    .   1   1   53    53    ARG   HB3    H   1    1.900     0.04   .   2   .   .   .   .   .   51    ARG   HB3    .   16999   1
      588    .   1   1   53    53    ARG   HD2    H   1    2.882     0.04   .   2   .   .   .   .   .   51    ARG   HD2    .   16999   1
      589    .   1   1   53    53    ARG   HD3    H   1    2.312     0.04   .   2   .   .   .   .   .   51    ARG   HD3    .   16999   1
      590    .   1   1   53    53    ARG   HG2    H   1    1.455     0.04   .   2   .   .   .   .   .   51    ARG   HG2    .   16999   1
      591    .   1   1   53    53    ARG   HG3    H   1    1.455     0.04   .   2   .   .   .   .   .   51    ARG   HG3    .   16999   1
      592    .   1   1   53    53    ARG   CA     C   13   59.700    0.40   .   1   .   .   .   .   .   51    ARG   CA     .   16999   1
      593    .   1   1   53    53    ARG   CB     C   13   30.340    0.40   .   1   .   .   .   .   .   51    ARG   CB     .   16999   1
      594    .   1   1   53    53    ARG   CD     C   13   43.462    0.40   .   1   .   .   .   .   .   51    ARG   CD     .   16999   1
      595    .   1   1   53    53    ARG   CG     C   13   29.000    0.40   .   1   .   .   .   .   .   51    ARG   CG     .   16999   1
      596    .   1   1   53    53    ARG   N      N   15   120.135   0.40   .   1   .   .   .   .   .   51    ARG   N      .   16999   1
      597    .   1   1   54    54    LEU   H      H   1    8.355     0.04   .   1   .   .   .   .   .   52    LEU   H      .   16999   1
      598    .   1   1   54    54    LEU   HA     H   1    3.831     0.04   .   1   .   .   .   .   .   52    LEU   HA     .   16999   1
      599    .   1   1   54    54    LEU   HB2    H   1    2.002     0.04   .   2   .   .   .   .   .   52    LEU   HB2    .   16999   1
      600    .   1   1   54    54    LEU   HB3    H   1    1.524     0.04   .   2   .   .   .   .   .   52    LEU   HB3    .   16999   1
      601    .   1   1   54    54    LEU   HD11   H   1    0.848     0.04   .   1   .   .   .   .   .   52    LEU   HD1    .   16999   1
      602    .   1   1   54    54    LEU   HD12   H   1    0.848     0.04   .   1   .   .   .   .   .   52    LEU   HD1    .   16999   1
      603    .   1   1   54    54    LEU   HD13   H   1    0.848     0.04   .   1   .   .   .   .   .   52    LEU   HD1    .   16999   1
      604    .   1   1   54    54    LEU   HD21   H   1    0.823     0.04   .   1   .   .   .   .   .   52    LEU   HD2    .   16999   1
      605    .   1   1   54    54    LEU   HD22   H   1    0.823     0.04   .   1   .   .   .   .   .   52    LEU   HD2    .   16999   1
      606    .   1   1   54    54    LEU   HD23   H   1    0.823     0.04   .   1   .   .   .   .   .   52    LEU   HD2    .   16999   1
      607    .   1   1   54    54    LEU   HG     H   1    1.640     0.04   .   1   .   .   .   .   .   52    LEU   HG     .   16999   1
      608    .   1   1   54    54    LEU   C      C   13   178.578   0.4    .   1   .   .   .   .   .   52    LEU   C      .   16999   1
      609    .   1   1   54    54    LEU   CA     C   13   58.087    0.40   .   1   .   .   .   .   .   52    LEU   CA     .   16999   1
      610    .   1   1   54    54    LEU   CB     C   13   42.144    0.40   .   1   .   .   .   .   .   52    LEU   CB     .   16999   1
      611    .   1   1   54    54    LEU   CD1    C   13   25.824    0.40   .   1   .   .   .   .   .   52    LEU   CD1    .   16999   1
      612    .   1   1   54    54    LEU   CD2    C   13   23.999    0.40   .   1   .   .   .   .   .   52    LEU   CD2    .   16999   1
      613    .   1   1   54    54    LEU   CG     C   13   27.159    0.40   .   1   .   .   .   .   .   52    LEU   CG     .   16999   1
      614    .   1   1   54    54    LEU   N      N   15   121.800   0.40   .   1   .   .   .   .   .   52    LEU   N      .   16999   1
      615    .   1   1   55    55    ARG   H      H   1    8.380     0.04   .   1   .   .   .   .   .   53    ARG   H      .   16999   1
      616    .   1   1   55    55    ARG   HA     H   1    4.126     0.04   .   1   .   .   .   .   .   53    ARG   HA     .   16999   1
      617    .   1   1   55    55    ARG   HB2    H   1    1.961     0.04   .   2   .   .   .   .   .   53    ARG   HB2    .   16999   1
      618    .   1   1   55    55    ARG   HB3    H   1    1.961     0.04   .   2   .   .   .   .   .   53    ARG   HB3    .   16999   1
      619    .   1   1   55    55    ARG   HD2    H   1    3.253     0.04   .   2   .   .   .   .   .   53    ARG   HD2    .   16999   1
      620    .   1   1   55    55    ARG   HD3    H   1    3.212     0.04   .   2   .   .   .   .   .   53    ARG   HD3    .   16999   1
      621    .   1   1   55    55    ARG   HG2    H   1    1.739     0.04   .   2   .   .   .   .   .   53    ARG   HG2    .   16999   1
      622    .   1   1   55    55    ARG   HG3    H   1    1.739     0.04   .   2   .   .   .   .   .   53    ARG   HG3    .   16999   1
      623    .   1   1   55    55    ARG   C      C   13   179.902   0.4    .   1   .   .   .   .   .   53    ARG   C      .   16999   1
      624    .   1   1   55    55    ARG   CA     C   13   58.851    0.40   .   1   .   .   .   .   .   53    ARG   CA     .   16999   1
      625    .   1   1   55    55    ARG   CB     C   13   30.220    0.40   .   1   .   .   .   .   .   53    ARG   CB     .   16999   1
      626    .   1   1   55    55    ARG   CD     C   13   43.462    0.40   .   1   .   .   .   .   .   53    ARG   CD     .   16999   1
      627    .   1   1   55    55    ARG   CG     C   13   27.214    0.40   .   1   .   .   .   .   .   53    ARG   CG     .   16999   1
      628    .   1   1   55    55    ARG   N      N   15   120.408   0.40   .   1   .   .   .   .   .   53    ARG   N      .   16999   1
      629    .   1   1   56    56    ALA   H      H   1    7.957     0.04   .   1   .   .   .   .   .   54    ALA   H      .   16999   1
      630    .   1   1   56    56    ALA   HA     H   1    4.271     0.04   .   1   .   .   .   .   .   54    ALA   HA     .   16999   1
      631    .   1   1   56    56    ALA   HB1    H   1    1.572     0.04   .   1   .   .   .   .   .   54    ALA   HB     .   16999   1
      632    .   1   1   56    56    ALA   HB2    H   1    1.572     0.04   .   1   .   .   .   .   .   54    ALA   HB     .   16999   1
      633    .   1   1   56    56    ALA   HB3    H   1    1.572     0.04   .   1   .   .   .   .   .   54    ALA   HB     .   16999   1
      634    .   1   1   56    56    ALA   C      C   13   177.882   0.4    .   1   .   .   .   .   .   54    ALA   C      .   16999   1
      635    .   1   1   56    56    ALA   CA     C   13   53.993    0.40   .   1   .   .   .   .   .   54    ALA   CA     .   16999   1
      636    .   1   1   56    56    ALA   CB     C   13   18.729    0.40   .   1   .   .   .   .   .   54    ALA   CB     .   16999   1
      637    .   1   1   56    56    ALA   N      N   15   118.599   0.40   .   1   .   .   .   .   .   54    ALA   N      .   16999   1
      638    .   1   1   57    57    CYS   H      H   1    7.819     0.04   .   1   .   .   .   .   .   55    CYS   H      .   16999   1
      639    .   1   1   57    57    CYS   HA     H   1    5.060     0.04   .   1   .   .   .   .   .   55    CYS   HA     .   16999   1
      640    .   1   1   57    57    CYS   HB2    H   1    2.853     0.04   .   2   .   .   .   .   .   55    CYS   HB2    .   16999   1
      641    .   1   1   57    57    CYS   HB3    H   1    2.308     0.04   .   2   .   .   .   .   .   55    CYS   HB3    .   16999   1
      642    .   1   1   57    57    CYS   C      C   13   174.866   0.4    .   1   .   .   .   .   .   55    CYS   C      .   16999   1
      643    .   1   1   57    57    CYS   CA     C   13   55.767    0.40   .   1   .   .   .   .   .   55    CYS   CA     .   16999   1
      644    .   1   1   57    57    CYS   CB     C   13   29.765    0.40   .   1   .   .   .   .   .   55    CYS   CB     .   16999   1
      645    .   1   1   57    57    CYS   N      N   15   107.648   0.40   .   1   .   .   .   .   .   55    CYS   N      .   16999   1
      646    .   1   1   58    58    ASP   H      H   1    7.895     0.04   .   1   .   .   .   .   .   56    ASP   H      .   16999   1
      647    .   1   1   58    58    ASP   HA     H   1    4.183     0.04   .   1   .   .   .   .   .   56    ASP   HA     .   16999   1
      648    .   1   1   58    58    ASP   HB2    H   1    2.816     0.04   .   2   .   .   .   .   .   56    ASP   HB2    .   16999   1
      649    .   1   1   58    58    ASP   HB3    H   1    2.614     0.04   .   2   .   .   .   .   .   56    ASP   HB3    .   16999   1
      650    .   1   1   58    58    ASP   C      C   13   178.500   0.4    .   1   .   .   .   .   .   56    ASP   C      .   16999   1
      651    .   1   1   58    58    ASP   CA     C   13   58.049    0.40   .   1   .   .   .   .   .   56    ASP   CA     .   16999   1
      652    .   1   1   58    58    ASP   CB     C   13   39.662    0.40   .   1   .   .   .   .   .   56    ASP   CB     .   16999   1
      653    .   1   1   58    58    ASP   N      N   15   129.218   0.40   .   1   .   .   .   .   .   56    ASP   N      .   16999   1
      654    .   1   1   59    59    TRP   H      H   1    8.173     0.04   .   1   .   .   .   .   .   57    TRP   H      .   16999   1
      655    .   1   1   59    59    TRP   HA     H   1    4.242     0.04   .   1   .   .   .   .   .   57    TRP   HA     .   16999   1
      656    .   1   1   59    59    TRP   HB2    H   1    3.416     0.04   .   2   .   .   .   .   .   57    TRP   HB2    .   16999   1
      657    .   1   1   59    59    TRP   HB3    H   1    3.022     0.04   .   2   .   .   .   .   .   57    TRP   HB3    .   16999   1
      658    .   1   1   59    59    TRP   HD1    H   1    7.549     0.04   .   1   .   .   .   .   .   57    TRP   HD1    .   16999   1
      659    .   1   1   59    59    TRP   HE1    H   1    10.113    0.04   .   1   .   .   .   .   .   57    TRP   HE1    .   16999   1
      660    .   1   1   59    59    TRP   HH2    H   1    7.030     0.04   .   1   .   .   .   .   .   57    TRP   HH2    .   16999   1
      661    .   1   1   59    59    TRP   HZ2    H   1    7.111     0.04   .   1   .   .   .   .   .   57    TRP   HZ2    .   16999   1
      662    .   1   1   59    59    TRP   HZ3    H   1    6.738     0.04   .   1   .   .   .   .   .   57    TRP   HZ3    .   16999   1
      663    .   1   1   59    59    TRP   CA     C   13   58.376    0.40   .   1   .   .   .   .   .   57    TRP   CA     .   16999   1
      664    .   1   1   59    59    TRP   CB     C   13   27.404    0.40   .   1   .   .   .   .   .   57    TRP   CB     .   16999   1
      665    .   1   1   59    59    TRP   CD1    C   13   127.913   0.40   .   1   .   .   .   .   .   57    TRP   CD1    .   16999   1
      666    .   1   1   59    59    TRP   CH2    C   13   124.617   0.40   .   1   .   .   .   .   .   57    TRP   CH2    .   16999   1
      667    .   1   1   59    59    TRP   CZ2    C   13   115.001   0.40   .   1   .   .   .   .   .   57    TRP   CZ2    .   16999   1
      668    .   1   1   59    59    TRP   CZ3    C   13   121.593   0.40   .   1   .   .   .   .   .   57    TRP   CZ3    .   16999   1
      669    .   1   1   59    59    TRP   N      N   15   120.408   0.40   .   1   .   .   .   .   .   57    TRP   N      .   16999   1
      670    .   1   1   59    59    TRP   NE1    N   15   129.551   0.04   .   1   .   .   .   .   .   57    TRP   NE1    .   16999   1
      671    .   1   1   60    60    THR   H      H   1    6.142     0.04   .   1   .   .   .   .   .   58    THR   H      .   16999   1
      672    .   1   1   60    60    THR   HA     H   1    3.063     0.04   .   1   .   .   .   .   .   58    THR   HA     .   16999   1
      673    .   1   1   60    60    THR   HB     H   1    3.166     0.04   .   1   .   .   .   .   .   58    THR   HB     .   16999   1
      674    .   1   1   60    60    THR   HG21   H   1    1.134     0.04   .   1   .   .   .   .   .   58    THR   HG2    .   16999   1
      675    .   1   1   60    60    THR   HG22   H   1    1.134     0.04   .   1   .   .   .   .   .   58    THR   HG2    .   16999   1
      676    .   1   1   60    60    THR   HG23   H   1    1.134     0.04   .   1   .   .   .   .   .   58    THR   HG2    .   16999   1
      677    .   1   1   60    60    THR   C      C   13   174.034   0.4    .   1   .   .   .   .   .   58    THR   C      .   16999   1
      678    .   1   1   60    60    THR   CA     C   13   63.382    0.40   .   1   .   .   .   .   .   58    THR   CA     .   16999   1
      679    .   1   1   60    60    THR   CB     C   13   70.451    0.40   .   1   .   .   .   .   .   58    THR   CB     .   16999   1
      680    .   1   1   60    60    THR   CG2    C   13   21.793    0.40   .   1   .   .   .   .   .   58    THR   CG2    .   16999   1
      681    .   1   1   60    60    THR   N      N   15   109.900   0.40   .   1   .   .   .   .   .   58    THR   N      .   16999   1
      682    .   1   1   61    61    GLN   H      H   1    7.351     0.04   .   1   .   .   .   .   .   59    GLN   H      .   16999   1
      683    .   1   1   61    61    GLN   HA     H   1    4.173     0.04   .   1   .   .   .   .   .   59    GLN   HA     .   16999   1
      684    .   1   1   61    61    GLN   HB2    H   1    2.330     0.04   .   2   .   .   .   .   .   59    GLN   HB2    .   16999   1
      685    .   1   1   61    61    GLN   HB3    H   1    1.800     0.04   .   2   .   .   .   .   .   59    GLN   HB3    .   16999   1
      686    .   1   1   61    61    GLN   HE21   H   1    7.005     0.04   .   1   .   .   .   .   .   59    GLN   HE21   .   16999   1
      687    .   1   1   61    61    GLN   HE22   H   1    7.318     0.04   .   2   .   .   .   .   .   59    GLN   HE22   .   16999   1
      688    .   1   1   61    61    GLN   HG2    H   1    2.169     0.04   .   2   .   .   .   .   .   59    GLN   HG2    .   16999   1
      689    .   1   1   61    61    GLN   HG3    H   1    1.963     0.04   .   2   .   .   .   .   .   59    GLN   HG3    .   16999   1
      690    .   1   1   61    61    GLN   C      C   13   176.108   0.4    .   1   .   .   .   .   .   59    GLN   C      .   16999   1
      691    .   1   1   61    61    GLN   CA     C   13   53.556    0.40   .   1   .   .   .   .   .   59    GLN   CA     .   16999   1
      692    .   1   1   61    61    GLN   CB     C   13   29.642    0.40   .   1   .   .   .   .   .   59    GLN   CB     .   16999   1
      693    .   1   1   61    61    GLN   CG     C   13   33.533    0.40   .   1   .   .   .   .   .   59    GLN   CG     .   16999   1
      694    .   1   1   61    61    GLN   N      N   15   115.350   0.40   .   1   .   .   .   .   .   59    GLN   N      .   16999   1
      695    .   1   1   61    61    GLN   NE2    N   15   114.190   0.04   .   1   .   .   .   .   .   59    GLN   NE2    .   16999   1
      696    .   1   1   62    62    VAL   H      H   1    6.800     0.04   .   1   .   .   .   .   .   60    VAL   H      .   16999   1
      697    .   1   1   62    62    VAL   HA     H   1    4.008     0.04   .   1   .   .   .   .   .   60    VAL   HA     .   16999   1
      698    .   1   1   62    62    VAL   HB     H   1    2.126     0.04   .   1   .   .   .   .   .   60    VAL   HB     .   16999   1
      699    .   1   1   62    62    VAL   HG11   H   1    1.011     0.04   .   1   .   .   .   .   .   60    VAL   HG1    .   16999   1
      700    .   1   1   62    62    VAL   HG12   H   1    1.011     0.04   .   1   .   .   .   .   .   60    VAL   HG1    .   16999   1
      701    .   1   1   62    62    VAL   HG13   H   1    1.011     0.04   .   1   .   .   .   .   .   60    VAL   HG1    .   16999   1
      702    .   1   1   62    62    VAL   C      C   13   177.132   0.4    .   1   .   .   .   .   .   60    VAL   C      .   16999   1
      703    .   1   1   62    62    VAL   CA     C   13   62.235    0.40   .   1   .   .   .   .   .   60    VAL   CA     .   16999   1
      704    .   1   1   62    62    VAL   CB     C   13   32.539    0.40   .   1   .   .   .   .   .   60    VAL   CB     .   16999   1
      705    .   1   1   62    62    VAL   CG1    C   13   21.575    0.40   .   1   .   .   .   .   .   60    VAL   CG1    .   16999   1
      706    .   1   1   62    62    VAL   N      N   15   118.019   0.40   .   1   .   .   .   .   .   60    VAL   N      .   16999   1
      707    .   1   1   63    63    GLN   H      H   1    8.545     0.04   .   1   .   .   .   .   .   61    GLN   H      .   16999   1
      708    .   1   1   63    63    GLN   HA     H   1    3.991     0.04   .   1   .   .   .   .   .   61    GLN   HA     .   16999   1
      709    .   1   1   63    63    GLN   HB2    H   1    2.047     0.04   .   2   .   .   .   .   .   61    GLN   HB2    .   16999   1
      710    .   1   1   63    63    GLN   HB3    H   1    2.047     0.04   .   2   .   .   .   .   .   61    GLN   HB3    .   16999   1
      711    .   1   1   63    63    GLN   HE21   H   1    6.853     0.04   .   1   .   .   .   .   .   61    GLN   HE21   .   16999   1
      712    .   1   1   63    63    GLN   HE22   H   1    7.751     0.04   .   2   .   .   .   .   .   61    GLN   HE22   .   16999   1
      713    .   1   1   63    63    GLN   HG2    H   1    2.356     0.04   .   2   .   .   .   .   .   61    GLN   HG2    .   16999   1
      714    .   1   1   63    63    GLN   HG3    H   1    2.356     0.04   .   2   .   .   .   .   .   61    GLN   HG3    .   16999   1
      715    .   1   1   63    63    GLN   CA     C   13   58.305    0.40   .   1   .   .   .   .   .   61    GLN   CA     .   16999   1
      716    .   1   1   63    63    GLN   CB     C   13   28.773    0.40   .   1   .   .   .   .   .   61    GLN   CB     .   16999   1
      717    .   1   1   63    63    GLN   CG     C   13   33.642    0.40   .   1   .   .   .   .   .   61    GLN   CG     .   16999   1
      718    .   1   1   63    63    GLN   N      N   15   123.922   0.40   .   1   .   .   .   .   .   61    GLN   N      .   16999   1
      719    .   1   1   63    63    GLN   NE2    N   15   115.320   0.04   .   1   .   .   .   .   .   61    GLN   NE2    .   16999   1
      720    .   1   1   64    64    ASP   H      H   1    8.261     0.04   .   1   .   .   .   .   .   62    ASP   H      .   16999   1
      721    .   1   1   64    64    ASP   HA     H   1    4.514     0.04   .   1   .   .   .   .   .   62    ASP   HA     .   16999   1
      722    .   1   1   64    64    ASP   HB2    H   1    2.783     0.04   .   2   .   .   .   .   .   62    ASP   HB2    .   16999   1
      723    .   1   1   64    64    ASP   HB3    H   1    2.662     0.04   .   2   .   .   .   .   .   62    ASP   HB3    .   16999   1
      724    .   1   1   64    64    ASP   C      C   13   175.767   0.4    .   1   .   .   .   .   .   62    ASP   C      .   16999   1
      725    .   1   1   64    64    ASP   CA     C   13   54.265    0.40   .   1   .   .   .   .   .   62    ASP   CA     .   16999   1
      726    .   1   1   64    64    ASP   CB     C   13   39.663    0.40   .   1   .   .   .   .   .   62    ASP   CB     .   16999   1
      727    .   1   1   64    64    ASP   N      N   15   116.894   0.40   .   1   .   .   .   .   .   62    ASP   N      .   16999   1
      728    .   1   1   65    65    VAL   H      H   1    7.303     0.04   .   1   .   .   .   .   .   63    VAL   H      .   16999   1
      729    .   1   1   65    65    VAL   HA     H   1    4.094     0.04   .   1   .   .   .   .   .   63    VAL   HA     .   16999   1
      730    .   1   1   65    65    VAL   HB     H   1    2.163     0.04   .   1   .   .   .   .   .   63    VAL   HB     .   16999   1
      731    .   1   1   65    65    VAL   HG11   H   1    1.134     0.04   .   1   .   .   .   .   .   63    VAL   HG1    .   16999   1
      732    .   1   1   65    65    VAL   HG12   H   1    1.134     0.04   .   1   .   .   .   .   .   63    VAL   HG1    .   16999   1
      733    .   1   1   65    65    VAL   HG13   H   1    1.134     0.04   .   1   .   .   .   .   .   63    VAL   HG1    .   16999   1
      734    .   1   1   65    65    VAL   HG21   H   1    0.882     0.04   .   1   .   .   .   .   .   63    VAL   HG2    .   16999   1
      735    .   1   1   65    65    VAL   HG22   H   1    0.882     0.04   .   1   .   .   .   .   .   63    VAL   HG2    .   16999   1
      736    .   1   1   65    65    VAL   HG23   H   1    0.882     0.04   .   1   .   .   .   .   .   63    VAL   HG2    .   16999   1
      737    .   1   1   65    65    VAL   C      C   13   174.825   0.4    .   1   .   .   .   .   .   63    VAL   C      .   16999   1
      738    .   1   1   65    65    VAL   CA     C   13   62.071    0.40   .   1   .   .   .   .   .   63    VAL   CA     .   16999   1
      739    .   1   1   65    65    VAL   CB     C   13   32.376    0.40   .   1   .   .   .   .   .   63    VAL   CB     .   16999   1
      740    .   1   1   65    65    VAL   CG1    C   13   21.793    0.40   .   1   .   .   .   .   .   63    VAL   CG1    .   16999   1
      741    .   1   1   65    65    VAL   CG2    C   13   20.349    0.40   .   1   .   .   .   .   .   63    VAL   CG2    .   16999   1
      742    .   1   1   65    65    VAL   N      N   15   120.075   0.40   .   1   .   .   .   .   .   63    VAL   N      .   16999   1
      743    .   1   1   66    66    VAL   H      H   1    8.407     0.04   .   1   .   .   .   .   .   64    VAL   H      .   16999   1
      744    .   1   1   66    66    VAL   HA     H   1    4.097     0.04   .   1   .   .   .   .   .   64    VAL   HA     .   16999   1
      745    .   1   1   66    66    VAL   HB     H   1    2.105     0.04   .   1   .   .   .   .   .   64    VAL   HB     .   16999   1
      746    .   1   1   66    66    VAL   HG11   H   1    0.900     0.04   .   1   .   .   .   .   .   64    VAL   HG1    .   16999   1
      747    .   1   1   66    66    VAL   HG12   H   1    0.900     0.04   .   1   .   .   .   .   .   64    VAL   HG1    .   16999   1
      748    .   1   1   66    66    VAL   HG13   H   1    0.900     0.04   .   1   .   .   .   .   .   64    VAL   HG1    .   16999   1
      749    .   1   1   66    66    VAL   HG21   H   1    0.940     0.04   .   1   .   .   .   .   .   64    VAL   HG2    .   16999   1
      750    .   1   1   66    66    VAL   HG22   H   1    0.940     0.04   .   1   .   .   .   .   .   64    VAL   HG2    .   16999   1
      751    .   1   1   66    66    VAL   HG23   H   1    0.940     0.04   .   1   .   .   .   .   .   64    VAL   HG2    .   16999   1
      752    .   1   1   66    66    VAL   C      C   13   175.085   0.4    .   1   .   .   .   .   .   64    VAL   C      .   16999   1
      753    .   1   1   66    66    VAL   CA     C   13   62.562    0.40   .   1   .   .   .   .   .   64    VAL   CA     .   16999   1
      754    .   1   1   66    66    VAL   CB     C   13   30.465    0.40   .   1   .   .   .   .   .   64    VAL   CB     .   16999   1
      755    .   1   1   66    66    VAL   CG1    C   13   21.357    0.40   .   1   .   .   .   .   .   64    VAL   CG1    .   16999   1
      756    .   1   1   66    66    VAL   CG2    C   13   20.540    0.40   .   1   .   .   .   .   .   64    VAL   CG2    .   16999   1
      757    .   1   1   66    66    VAL   N      N   15   127.666   0.40   .   1   .   .   .   .   .   64    VAL   N      .   16999   1
      758    .   1   1   67    67    LEU   H      H   1    7.549     0.04   .   1   .   .   .   .   .   65    LEU   H      .   16999   1
      759    .   1   1   67    67    LEU   HA     H   1    4.839     0.04   .   1   .   .   .   .   .   65    LEU   HA     .   16999   1
      760    .   1   1   67    67    LEU   HB2    H   1    1.601     0.04   .   2   .   .   .   .   .   65    LEU   HB2    .   16999   1
      761    .   1   1   67    67    LEU   HB3    H   1    1.485     0.04   .   2   .   .   .   .   .   65    LEU   HB3    .   16999   1
      762    .   1   1   67    67    LEU   HD11   H   1    0.640     0.04   .   1   .   .   .   .   .   65    LEU   HD1    .   16999   1
      763    .   1   1   67    67    LEU   HD12   H   1    0.640     0.04   .   1   .   .   .   .   .   65    LEU   HD1    .   16999   1
      764    .   1   1   67    67    LEU   HD13   H   1    0.640     0.04   .   1   .   .   .   .   .   65    LEU   HD1    .   16999   1
      765    .   1   1   67    67    LEU   HD21   H   1    1.096     0.04   .   1   .   .   .   .   .   65    LEU   HD2    .   16999   1
      766    .   1   1   67    67    LEU   HD22   H   1    1.096     0.04   .   1   .   .   .   .   .   65    LEU   HD2    .   16999   1
      767    .   1   1   67    67    LEU   HD23   H   1    1.096     0.04   .   1   .   .   .   .   .   65    LEU   HD2    .   16999   1
      768    .   1   1   67    67    LEU   HG     H   1    1.682     0.04   .   1   .   .   .   .   .   65    LEU   HG     .   16999   1
      769    .   1   1   67    67    LEU   C      C   13   177.179   0.4    .   1   .   .   .   .   .   65    LEU   C      .   16999   1
      770    .   1   1   67    67    LEU   CA     C   13   53.583    0.40   .   1   .   .   .   .   .   65    LEU   CA     .   16999   1
      771    .   1   1   67    67    LEU   CB     C   13   47.251    0.40   .   1   .   .   .   .   .   65    LEU   CB     .   16999   1
      772    .   1   1   67    67    LEU   CD1    C   13   26.778    0.40   .   1   .   .   .   .   .   65    LEU   CD1    .   16999   1
      773    .   1   1   67    67    LEU   CD2    C   13   23.400    0.40   .   1   .   .   .   .   .   65    LEU   CD2    .   16999   1
      774    .   1   1   67    67    LEU   CG     C   13   27.404    0.40   .   1   .   .   .   .   .   65    LEU   CG     .   16999   1
      775    .   1   1   67    67    LEU   N      N   15   125.875   0.40   .   1   .   .   .   .   .   65    LEU   N      .   16999   1
      776    .   1   1   68    68    THR   H      H   1    9.008     0.04   .   1   .   .   .   .   .   66    THR   H      .   16999   1
      777    .   1   1   68    68    THR   HA     H   1    4.414     0.04   .   1   .   .   .   .   .   66    THR   HA     .   16999   1
      778    .   1   1   68    68    THR   HB     H   1    4.769     0.04   .   1   .   .   .   .   .   66    THR   HB     .   16999   1
      779    .   1   1   68    68    THR   HG21   H   1    1.333     0.04   .   1   .   .   .   .   .   66    THR   HG2    .   16999   1
      780    .   1   1   68    68    THR   HG22   H   1    1.333     0.04   .   1   .   .   .   .   .   66    THR   HG2    .   16999   1
      781    .   1   1   68    68    THR   HG23   H   1    1.333     0.04   .   1   .   .   .   .   .   66    THR   HG2    .   16999   1
      782    .   1   1   68    68    THR   C      C   13   175.276   0.4    .   1   .   .   .   .   .   66    THR   C      .   16999   1
      783    .   1   1   68    68    THR   CA     C   13   61.034    0.40   .   1   .   .   .   .   .   66    THR   CA     .   16999   1
      784    .   1   1   68    68    THR   CB     C   13   70.969    0.40   .   1   .   .   .   .   .   66    THR   CB     .   16999   1
      785    .   1   1   68    68    THR   CG2    C   13   21.684    0.40   .   1   .   .   .   .   .   66    THR   CG2    .   16999   1
      786    .   1   1   68    68    THR   N      N   15   112.834   0.40   .   1   .   .   .   .   .   66    THR   N      .   16999   1
      787    .   1   1   69    69    ALA   H      H   1    9.054     0.04   .   1   .   .   .   .   .   67    ALA   H      .   16999   1
      788    .   1   1   69    69    ALA   HA     H   1    4.036     0.04   .   1   .   .   .   .   .   67    ALA   HA     .   16999   1
      789    .   1   1   69    69    ALA   HB1    H   1    1.494     0.04   .   1   .   .   .   .   .   67    ALA   HB     .   16999   1
      790    .   1   1   69    69    ALA   HB2    H   1    1.494     0.04   .   1   .   .   .   .   .   67    ALA   HB     .   16999   1
      791    .   1   1   69    69    ALA   HB3    H   1    1.494     0.04   .   1   .   .   .   .   .   67    ALA   HB     .   16999   1
      792    .   1   1   69    69    ALA   C      C   13   181.062   0.4    .   1   .   .   .   .   .   67    ALA   C      .   16999   1
      793    .   1   1   69    69    ALA   CA     C   13   56.012    0.40   .   1   .   .   .   .   .   67    ALA   CA     .   16999   1
      794    .   1   1   69    69    ALA   CB     C   13   17.965    0.40   .   1   .   .   .   .   .   67    ALA   CB     .   16999   1
      795    .   1   1   69    69    ALA   N      N   15   123.777   0.40   .   1   .   .   .   .   .   67    ALA   N      .   16999   1
      796    .   1   1   70    70    ASP   H      H   1    8.489     0.04   .   1   .   .   .   .   .   68    ASP   H      .   16999   1
      797    .   1   1   70    70    ASP   HA     H   1    4.451     0.04   .   1   .   .   .   .   .   68    ASP   HA     .   16999   1
      798    .   1   1   70    70    ASP   HB2    H   1    2.610     0.04   .   2   .   .   .   .   .   68    ASP   HB2    .   16999   1
      799    .   1   1   70    70    ASP   HB3    H   1    2.552     0.04   .   2   .   .   .   .   .   68    ASP   HB3    .   16999   1
      800    .   1   1   70    70    ASP   C      C   13   179.069   0.4    .   1   .   .   .   .   .   68    ASP   C      .   16999   1
      801    .   1   1   70    70    ASP   CA     C   13   57.131    0.40   .   1   .   .   .   .   .   68    ASP   CA     .   16999   1
      802    .   1   1   70    70    ASP   CB     C   13   40.673    0.40   .   1   .   .   .   .   .   68    ASP   CB     .   16999   1
      803    .   1   1   70    70    ASP   N      N   15   117.525   0.40   .   1   .   .   .   .   .   68    ASP   N      .   16999   1
      804    .   1   1   71    71    GLN   H      H   1    7.850     0.04   .   1   .   .   .   .   .   69    GLN   H      .   16999   1
      805    .   1   1   71    71    GLN   HA     H   1    4.128     0.04   .   1   .   .   .   .   .   69    GLN   HA     .   16999   1
      806    .   1   1   71    71    GLN   HB2    H   1    2.065     0.04   .   2   .   .   .   .   .   69    GLN   HB2    .   16999   1
      807    .   1   1   71    71    GLN   HB3    H   1    2.542     0.04   .   2   .   .   .   .   .   69    GLN   HB3    .   16999   1
      808    .   1   1   71    71    GLN   HE21   H   1    6.867     0.04   .   1   .   .   .   .   .   69    GLN   HE21   .   16999   1
      809    .   1   1   71    71    GLN   HE22   H   1    7.734     0.04   .   2   .   .   .   .   .   69    GLN   HE22   .   16999   1
      810    .   1   1   71    71    GLN   HG2    H   1    2.541     0.04   .   2   .   .   .   .   .   69    GLN   HG2    .   16999   1
      811    .   1   1   71    71    GLN   HG3    H   1    2.541     0.04   .   2   .   .   .   .   .   69    GLN   HG3    .   16999   1
      812    .   1   1   71    71    GLN   C      C   13   179.288   0.4    .   1   .   .   .   .   .   69    GLN   C      .   16999   1
      813    .   1   1   71    71    GLN   CA     C   13   58.905    0.40   .   1   .   .   .   .   .   69    GLN   CA     .   16999   1
      814    .   1   1   71    71    GLN   CB     C   13   30.015    0.40   .   1   .   .   .   .   .   69    GLN   CB     .   16999   1
      815    .   1   1   71    71    GLN   CG     C   13   34.814    0.40   .   1   .   .   .   .   .   69    GLN   CG     .   16999   1
      816    .   1   1   71    71    GLN   N      N   15   120.877   0.40   .   1   .   .   .   .   .   69    GLN   N      .   16999   1
      817    .   1   1   71    71    GLN   NE2    N   15   111.844   0.04   .   1   .   .   .   .   .   69    GLN   NE2    .   16999   1
      818    .   1   1   72    72    LYS   H      H   1    8.935     0.04   .   1   .   .   .   .   .   70    LYS   H      .   16999   1
      819    .   1   1   72    72    LYS   HA     H   1    3.910     0.04   .   1   .   .   .   .   .   70    LYS   HA     .   16999   1
      820    .   1   1   72    72    LYS   HB2    H   1    1.903     0.04   .   2   .   .   .   .   .   70    LYS   HB2    .   16999   1
      821    .   1   1   72    72    LYS   HB3    H   1    1.903     0.04   .   2   .   .   .   .   .   70    LYS   HB3    .   16999   1
      822    .   1   1   72    72    LYS   HD2    H   1    1.629     0.04   .   2   .   .   .   .   .   70    LYS   HD2    .   16999   1
      823    .   1   1   72    72    LYS   HD3    H   1    1.584     0.04   .   2   .   .   .   .   .   70    LYS   HD3    .   16999   1
      824    .   1   1   72    72    LYS   HE2    H   1    2.908     0.04   .   2   .   .   .   .   .   70    LYS   HE2    .   16999   1
      825    .   1   1   72    72    LYS   HE3    H   1    2.868     0.04   .   2   .   .   .   .   .   70    LYS   HE3    .   16999   1
      826    .   1   1   72    72    LYS   HG2    H   1    1.400     0.04   .   2   .   .   .   .   .   70    LYS   HG2    .   16999   1
      827    .   1   1   72    72    LYS   HG3    H   1    1.617     0.04   .   2   .   .   .   .   .   70    LYS   HG3    .   16999   1
      828    .   1   1   72    72    LYS   C      C   13   174.307   0.4    .   1   .   .   .   .   .   70    LYS   C      .   16999   1
      829    .   1   1   72    72    LYS   CA     C   13   61.061    0.40   .   1   .   .   .   .   .   70    LYS   CA     .   16999   1
      830    .   1   1   72    72    LYS   CB     C   13   32.594    0.40   .   1   .   .   .   .   .   70    LYS   CB     .   16999   1
      831    .   1   1   72    72    LYS   CD     C   13   30.060    0.40   .   1   .   .   .   .   .   70    LYS   CD     .   16999   1
      832    .   1   1   72    72    LYS   CE     C   13   42.059    0.40   .   1   .   .   .   .   .   70    LYS   CE     .   16999   1
      833    .   1   1   72    72    LYS   CG     C   13   26.627    0.40   .   1   .   .   .   .   .   70    LYS   CG     .   16999   1
      834    .   1   1   72    72    LYS   N      N   15   120.143   0.40   .   1   .   .   .   .   .   70    LYS   N      .   16999   1
      835    .   1   1   73    73    ALA   H      H   1    7.979     0.04   .   1   .   .   .   .   .   71    ALA   H      .   16999   1
      836    .   1   1   73    73    ALA   HA     H   1    4.274     0.04   .   1   .   .   .   .   .   71    ALA   HA     .   16999   1
      837    .   1   1   73    73    ALA   HB1    H   1    1.559     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16999   1
      838    .   1   1   73    73    ALA   HB2    H   1    1.559     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16999   1
      839    .   1   1   73    73    ALA   HB3    H   1    1.559     0.04   .   1   .   .   .   .   .   71    ALA   HB     .   16999   1
      840    .   1   1   73    73    ALA   C      C   13   180.612   0.4    .   1   .   .   .   .   .   71    ALA   C      .   16999   1
      841    .   1   1   73    73    ALA   CA     C   13   55.166    0.40   .   1   .   .   .   .   .   71    ALA   CA     .   16999   1
      842    .   1   1   73    73    ALA   CB     C   13   18.019    0.40   .   1   .   .   .   .   .   71    ALA   CB     .   16999   1
      843    .   1   1   73    73    ALA   N      N   15   122.054   0.40   .   1   .   .   .   .   .   71    ALA   N      .   16999   1
      844    .   1   1   74    74    THR   H      H   1    8.185     0.04   .   1   .   .   .   .   .   72    THR   H      .   16999   1
      845    .   1   1   74    74    THR   HA     H   1    3.878     0.04   .   1   .   .   .   .   .   72    THR   HA     .   16999   1
      846    .   1   1   74    74    THR   HB     H   1    4.141     0.04   .   1   .   .   .   .   .   72    THR   HB     .   16999   1
      847    .   1   1   74    74    THR   HG21   H   1    0.979     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16999   1
      848    .   1   1   74    74    THR   HG22   H   1    0.979     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16999   1
      849    .   1   1   74    74    THR   HG23   H   1    0.979     0.04   .   1   .   .   .   .   .   72    THR   HG2    .   16999   1
      850    .   1   1   74    74    THR   C      C   13   178.019   0.4    .   1   .   .   .   .   .   72    THR   C      .   16999   1
      851    .   1   1   74    74    THR   CA     C   13   66.848    0.40   .   1   .   .   .   .   .   72    THR   CA     .   16999   1
      852    .   1   1   74    74    THR   CB     C   13   68.240    0.40   .   1   .   .   .   .   .   72    THR   CB     .   16999   1
      853    .   1   1   74    74    THR   CG2    C   13   21.956    0.40   .   1   .   .   .   .   .   72    THR   CG2    .   16999   1
      854    .   1   1   74    74    THR   N      N   15   117.508   0.40   .   1   .   .   .   .   .   72    THR   N      .   16999   1
      855    .   1   1   75    75    TRP   H      H   1    8.394     0.04   .   1   .   .   .   .   .   73    TRP   H      .   16999   1
      856    .   1   1   75    75    TRP   HA     H   1    4.462     0.04   .   1   .   .   .   .   .   73    TRP   HA     .   16999   1
      857    .   1   1   75    75    TRP   HB2    H   1    3.070     0.04   .   2   .   .   .   .   .   73    TRP   HB2    .   16999   1
      858    .   1   1   75    75    TRP   HB3    H   1    3.022     0.04   .   2   .   .   .   .   .   73    TRP   HB3    .   16999   1
      859    .   1   1   75    75    TRP   HD1    H   1    6.986     0.04   .   1   .   .   .   .   .   73    TRP   HD1    .   16999   1
      860    .   1   1   75    75    TRP   HE1    H   1    10.463    0.04   .   1   .   .   .   .   .   73    TRP   HE1    .   16999   1
      861    .   1   1   75    75    TRP   HH2    H   1    7.117     0.04   .   1   .   .   .   .   .   73    TRP   HH2    .   16999   1
      862    .   1   1   75    75    TRP   HZ2    H   1    7.521     0.04   .   1   .   .   .   .   .   73    TRP   HZ2    .   16999   1
      863    .   1   1   75    75    TRP   HZ3    H   1    6.799     0.04   .   1   .   .   .   .   .   73    TRP   HZ3    .   16999   1
      864    .   1   1   75    75    TRP   C      C   13   176.176   0.4    .   1   .   .   .   .   .   73    TRP   C      .   16999   1
      865    .   1   1   75    75    TRP   CA     C   13   61.307    0.40   .   1   .   .   .   .   .   73    TRP   CA     .   16999   1
      866    .   1   1   75    75    TRP   CB     C   13   29.101    0.40   .   1   .   .   .   .   .   73    TRP   CB     .   16999   1
      867    .   1   1   75    75    TRP   CD1    C   13   126.932   0.40   .   1   .   .   .   .   .   73    TRP   CD1    .   16999   1
      868    .   1   1   75    75    TRP   CH2    C   13   124.508   0.40   .   1   .   .   .   .   .   73    TRP   CH2    .   16999   1
      869    .   1   1   75    75    TRP   CZ2    C   13   115.355   0.40   .   1   .   .   .   .   .   73    TRP   CZ2    .   16999   1
      870    .   1   1   75    75    TRP   CZ3    C   13   122.737   0.40   .   1   .   .   .   .   .   73    TRP   CZ3    .   16999   1
      871    .   1   1   75    75    TRP   N      N   15   123.546   0.40   .   1   .   .   .   .   .   73    TRP   N      .   16999   1
      872    .   1   1   75    75    TRP   NE1    N   15   128.306   0.04   .   1   .   .   .   .   .   73    TRP   NE1    .   16999   1
      873    .   1   1   76    76    ALA   H      H   1    8.406     0.04   .   1   .   .   .   .   .   74    ALA   H      .   16999   1
      874    .   1   1   76    76    ALA   HA     H   1    4.155     0.04   .   1   .   .   .   .   .   74    ALA   HA     .   16999   1
      875    .   1   1   76    76    ALA   HB1    H   1    1.586     0.04   .   1   .   .   .   .   .   74    ALA   HB     .   16999   1
      876    .   1   1   76    76    ALA   HB2    H   1    1.586     0.04   .   1   .   .   .   .   .   74    ALA   HB     .   16999   1
      877    .   1   1   76    76    ALA   HB3    H   1    1.586     0.04   .   1   .   .   .   .   .   74    ALA   HB     .   16999   1
      878    .   1   1   76    76    ALA   C      C   13   175.781   0.4    .   1   .   .   .   .   .   74    ALA   C      .   16999   1
      879    .   1   1   76    76    ALA   CA     C   13   55.489    0.40   .   1   .   .   .   .   .   74    ALA   CA     .   16999   1
      880    .   1   1   76    76    ALA   CB     C   13   17.747    0.40   .   1   .   .   .   .   .   74    ALA   CB     .   16999   1
      881    .   1   1   76    76    ALA   N      N   15   122.796   0.40   .   1   .   .   .   .   .   74    ALA   N      .   16999   1
      882    .   1   1   77    77    LYS   H      H   1    8.036     0.04   .   1   .   .   .   .   .   75    LYS   H      .   16999   1
      883    .   1   1   77    77    LYS   HA     H   1    4.056     0.04   .   1   .   .   .   .   .   75    LYS   HA     .   16999   1
      884    .   1   1   77    77    LYS   HB2    H   1    1.937     0.04   .   2   .   .   .   .   .   75    LYS   HB2    .   16999   1
      885    .   1   1   77    77    LYS   HB3    H   1    1.937     0.04   .   2   .   .   .   .   .   75    LYS   HB3    .   16999   1
      886    .   1   1   77    77    LYS   HD2    H   1    1.680     0.04   .   2   .   .   .   .   .   75    LYS   HD2    .   16999   1
      887    .   1   1   77    77    LYS   HD3    H   1    1.680     0.04   .   2   .   .   .   .   .   75    LYS   HD3    .   16999   1
      888    .   1   1   77    77    LYS   HE2    H   1    2.943     0.04   .   2   .   .   .   .   .   75    LYS   HE2    .   16999   1
      889    .   1   1   77    77    LYS   HE3    H   1    2.943     0.04   .   2   .   .   .   .   .   75    LYS   HE3    .   16999   1
      890    .   1   1   77    77    LYS   HG2    H   1    1.431     0.04   .   2   .   .   .   .   .   75    LYS   HG2    .   16999   1
      891    .   1   1   77    77    LYS   HG3    H   1    1.591     0.04   .   2   .   .   .   .   .   75    LYS   HG3    .   16999   1
      892    .   1   1   77    77    LYS   C      C   13   178.906   0.4    .   1   .   .   .   .   .   75    LYS   C      .   16999   1
      893    .   1   1   77    77    LYS   CA     C   13   59.560    0.40   .   1   .   .   .   .   .   75    LYS   CA     .   16999   1
      894    .   1   1   77    77    LYS   CB     C   13   32.485    0.40   .   1   .   .   .   .   .   75    LYS   CB     .   16999   1
      895    .   1   1   77    77    LYS   CD     C   13   29.393    0.40   .   1   .   .   .   .   .   75    LYS   CD     .   16999   1
      896    .   1   1   77    77    LYS   CE     C   13   42.141    0.40   .   1   .   .   .   .   .   75    LYS   CE     .   16999   1
      897    .   1   1   77    77    LYS   CG     C   13   25.239    0.40   .   1   .   .   .   .   .   75    LYS   CG     .   16999   1
      898    .   1   1   77    77    LYS   N      N   15   120.442   0.40   .   1   .   .   .   .   .   75    LYS   N      .   16999   1
      899    .   1   1   78    78    TYR   H      H   1    7.837     0.04   .   1   .   .   .   .   .   76    TYR   H      .   16999   1
      900    .   1   1   78    78    TYR   HA     H   1    4.315     0.04   .   1   .   .   .   .   .   76    TYR   HA     .   16999   1
      901    .   1   1   78    78    TYR   HB2    H   1    3.171     0.04   .   2   .   .   .   .   .   76    TYR   HB2    .   16999   1
      902    .   1   1   78    78    TYR   HB3    H   1    3.056     0.04   .   2   .   .   .   .   .   76    TYR   HB3    .   16999   1
      903    .   1   1   78    78    TYR   HD1    H   1    7.176     0.04   .   3   .   .   .   .   .   76    TYR   HD1    .   16999   1
      904    .   1   1   78    78    TYR   HD2    H   1    7.176     0.04   .   3   .   .   .   .   .   76    TYR   HD2    .   16999   1
      905    .   1   1   78    78    TYR   HE1    H   1    6.829     0.04   .   3   .   .   .   .   .   76    TYR   HE1    .   16999   1
      906    .   1   1   78    78    TYR   HE2    H   1    6.829     0.04   .   3   .   .   .   .   .   76    TYR   HE2    .   16999   1
      907    .   1   1   78    78    TYR   C      C   13   176.313   0.4    .   1   .   .   .   .   .   76    TYR   C      .   16999   1
      908    .   1   1   78    78    TYR   CA     C   13   61.143    0.40   .   1   .   .   .   .   .   76    TYR   CA     .   16999   1
      909    .   1   1   78    78    TYR   CB     C   13   38.776    0.40   .   1   .   .   .   .   .   76    TYR   CB     .   16999   1
      910    .   1   1   78    78    TYR   CD1    C   13   133.524   0.40   .   1   .   .   .   .   .   76    TYR   CD1    .   16999   1
      911    .   1   1   78    78    TYR   CE1    C   13   118.624   0.40   .   1   .   .   .   .   .   76    TYR   CE1    .   16999   1
      912    .   1   1   78    78    TYR   N      N   15   122.804   0.40   .   1   .   .   .   .   .   76    TYR   N      .   16999   1
      913    .   1   1   79    79    ARG   H      H   1    8.388     0.04   .   1   .   .   .   .   .   77    ARG   H      .   16999   1
      914    .   1   1   79    79    ARG   HA     H   1    3.578     0.04   .   1   .   .   .   .   .   77    ARG   HA     .   16999   1
      915    .   1   1   79    79    ARG   HB2    H   1    1.780     0.04   .   2   .   .   .   .   .   77    ARG   HB2    .   16999   1
      916    .   1   1   79    79    ARG   HB3    H   1    1.780     0.04   .   2   .   .   .   .   .   77    ARG   HB3    .   16999   1
      917    .   1   1   79    79    ARG   HD2    H   1    3.170     0.04   .   2   .   .   .   .   .   77    ARG   HD2    .   16999   1
      918    .   1   1   79    79    ARG   HD3    H   1    3.170     0.04   .   2   .   .   .   .   .   77    ARG   HD3    .   16999   1
      919    .   1   1   79    79    ARG   C      C   13   178.332   0.4    .   1   .   .   .   .   .   77    ARG   C      .   16999   1
      920    .   1   1   79    79    ARG   CA     C   13   59.997    0.40   .   1   .   .   .   .   .   77    ARG   CA     .   16999   1
      921    .   1   1   79    79    ARG   CB     C   13   30.438    0.40   .   1   .   .   .   .   .   77    ARG   CB     .   16999   1
      922    .   1   1   79    79    ARG   CD     C   13   43.449    0.40   .   1   .   .   .   .   .   77    ARG   CD     .   16999   1
      923    .   1   1   79    79    ARG   N      N   15   117.491   0.40   .   1   .   .   .   .   .   77    ARG   N      .   16999   1
      924    .   1   1   80    80    GLN   H      H   1    8.084     0.04   .   1   .   .   .   .   .   78    GLN   H      .   16999   1
      925    .   1   1   80    80    GLN   HA     H   1    3.725     0.04   .   1   .   .   .   .   .   78    GLN   HA     .   16999   1
      926    .   1   1   80    80    GLN   HB2    H   1    2.152     0.04   .   2   .   .   .   .   .   78    GLN   HB2    .   16999   1
      927    .   1   1   80    80    GLN   HB3    H   1    2.040     0.04   .   2   .   .   .   .   .   78    GLN   HB3    .   16999   1
      928    .   1   1   80    80    GLN   HE21   H   1    6.927     0.04   .   1   .   .   .   .   .   78    GLN   HE21   .   16999   1
      929    .   1   1   80    80    GLN   HE22   H   1    7.939     0.04   .   2   .   .   .   .   .   78    GLN   HE22   .   16999   1
      930    .   1   1   80    80    GLN   HG2    H   1    2.380     0.04   .   2   .   .   .   .   .   78    GLN   HG2    .   16999   1
      931    .   1   1   80    80    GLN   HG3    H   1    2.341     0.04   .   2   .   .   .   .   .   78    GLN   HG3    .   16999   1
      932    .   1   1   80    80    GLN   C      C   13   176.204   0.4    .   1   .   .   .   .   .   78    GLN   C      .   16999   1
      933    .   1   1   80    80    GLN   CA     C   13   58.305    0.40   .   1   .   .   .   .   .   78    GLN   CA     .   16999   1
      934    .   1   1   80    80    GLN   CB     C   13   27.981    0.40   .   1   .   .   .   .   .   78    GLN   CB     .   16999   1
      935    .   1   1   80    80    GLN   CG     C   13   32.934    0.40   .   1   .   .   .   .   .   78    GLN   CG     .   16999   1
      936    .   1   1   80    80    GLN   N      N   15   118.787   0.40   .   1   .   .   .   .   .   78    GLN   N      .   16999   1
      937    .   1   1   80    80    GLN   NE2    N   15   116.996   0.04   .   1   .   .   .   .   .   78    GLN   NE2    .   16999   1
      938    .   1   1   81    81    ALA   H      H   1    7.978     0.04   .   1   .   .   .   .   .   79    ALA   H      .   16999   1
      939    .   1   1   81    81    ALA   HA     H   1    4.083     0.04   .   1   .   .   .   .   .   79    ALA   HA     .   16999   1
      940    .   1   1   81    81    ALA   HB1    H   1    1.448     0.04   .   1   .   .   .   .   .   79    ALA   HB     .   16999   1
      941    .   1   1   81    81    ALA   HB2    H   1    1.448     0.04   .   1   .   .   .   .   .   79    ALA   HB     .   16999   1
      942    .   1   1   81    81    ALA   HB3    H   1    1.448     0.04   .   1   .   .   .   .   .   79    ALA   HB     .   16999   1
      943    .   1   1   81    81    ALA   C      C   13   181.239   0.4    .   1   .   .   .   .   .   79    ALA   C      .   16999   1
      944    .   1   1   81    81    ALA   CA     C   13   54.866    0.40   .   1   .   .   .   .   .   79    ALA   CA     .   16999   1
      945    .   1   1   81    81    ALA   CB     C   13   17.610    0.40   .   1   .   .   .   .   .   79    ALA   CB     .   16999   1
      946    .   1   1   81    81    ALA   N      N   15   121.542   0.40   .   1   .   .   .   .   .   79    ALA   N      .   16999   1
      947    .   1   1   82    82    LEU   H      H   1    7.599     0.04   .   1   .   .   .   .   .   80    LEU   H      .   16999   1
      948    .   1   1   82    82    LEU   HA     H   1    3.947     0.04   .   1   .   .   .   .   .   80    LEU   HA     .   16999   1
      949    .   1   1   82    82    LEU   HB2    H   1    2.111     0.04   .   2   .   .   .   .   .   80    LEU   HB2    .   16999   1
      950    .   1   1   82    82    LEU   HB3    H   1    1.026     0.04   .   2   .   .   .   .   .   80    LEU   HB3    .   16999   1
      951    .   1   1   82    82    LEU   HD11   H   1    0.545     0.04   .   1   .   .   .   .   .   80    LEU   HD1    .   16999   1
      952    .   1   1   82    82    LEU   HD12   H   1    0.545     0.04   .   1   .   .   .   .   .   80    LEU   HD1    .   16999   1
      953    .   1   1   82    82    LEU   HD13   H   1    0.545     0.04   .   1   .   .   .   .   .   80    LEU   HD1    .   16999   1
      954    .   1   1   82    82    LEU   HD21   H   1    1.000     0.04   .   1   .   .   .   .   .   80    LEU   HD2    .   16999   1
      955    .   1   1   82    82    LEU   HD22   H   1    1.000     0.04   .   1   .   .   .   .   .   80    LEU   HD2    .   16999   1
      956    .   1   1   82    82    LEU   HD23   H   1    1.000     0.04   .   1   .   .   .   .   .   80    LEU   HD2    .   16999   1
      957    .   1   1   82    82    LEU   HG     H   1    1.290     0.04   .   1   .   .   .   .   .   80    LEU   HG     .   16999   1
      958    .   1   1   82    82    LEU   C      C   13   178.988   0.4    .   1   .   .   .   .   .   80    LEU   C      .   16999   1
      959    .   1   1   82    82    LEU   CA     C   13   57.486    0.40   .   1   .   .   .   .   .   80    LEU   CA     .   16999   1
      960    .   1   1   82    82    LEU   CB     C   13   41.913    0.40   .   1   .   .   .   .   .   80    LEU   CB     .   16999   1
      961    .   1   1   82    82    LEU   CD1    C   13   26.369    0.40   .   1   .   .   .   .   .   80    LEU   CD1    .   16999   1
      962    .   1   1   82    82    LEU   CD2    C   13   23.727    0.40   .   1   .   .   .   .   .   80    LEU   CD2    .   16999   1
      963    .   1   1   82    82    LEU   CG     C   13   26.723    0.40   .   1   .   .   .   .   .   80    LEU   CG     .   16999   1
      964    .   1   1   82    82    LEU   N      N   15   116.987   0.40   .   1   .   .   .   .   .   80    LEU   N      .   16999   1
      965    .   1   1   83    83    ARG   H      H   1    7.812     0.04   .   1   .   .   .   .   .   81    ARG   H      .   16999   1
      966    .   1   1   83    83    ARG   HA     H   1    3.800     0.04   .   1   .   .   .   .   .   81    ARG   HA     .   16999   1
      967    .   1   1   83    83    ARG   HB2    H   1    1.780     0.04   .   2   .   .   .   .   .   81    ARG   HB2    .   16999   1
      968    .   1   1   83    83    ARG   HB3    H   1    1.870     0.04   .   2   .   .   .   .   .   81    ARG   HB3    .   16999   1
      969    .   1   1   83    83    ARG   HD2    H   1    3.165     0.04   .   2   .   .   .   .   .   81    ARG   HD2    .   16999   1
      970    .   1   1   83    83    ARG   HD3    H   1    3.041     0.04   .   2   .   .   .   .   .   81    ARG   HD3    .   16999   1
      971    .   1   1   83    83    ARG   HG2    H   1    1.853     0.04   .   2   .   .   .   .   .   81    ARG   HG2    .   16999   1
      972    .   1   1   83    83    ARG   HG3    H   1    1.496     0.04   .   2   .   .   .   .   .   81    ARG   HG3    .   16999   1
      973    .   1   1   83    83    ARG   C      C   13   177.957   0.4    .   1   .   .   .   .   .   81    ARG   C      .   16999   1
      974    .   1   1   83    83    ARG   CA     C   13   59.861    0.40   .   1   .   .   .   .   .   81    ARG   CA     .   16999   1
      975    .   1   1   83    83    ARG   CB     C   13   30.083    0.40   .   1   .   .   .   .   .   81    ARG   CB     .   16999   1
      976    .   1   1   83    83    ARG   CD     C   13   43.407    0.40   .   1   .   .   .   .   .   81    ARG   CD     .   16999   1
      977    .   1   1   83    83    ARG   CG     C   13   28.944    0.40   .   1   .   .   .   .   .   81    ARG   CG     .   16999   1
      978    .   1   1   83    83    ARG   N      N   15   118.352   0.40   .   1   .   .   .   .   .   81    ARG   N      .   16999   1
      979    .   1   1   84    84    ASP   H      H   1    7.940     0.04   .   1   .   .   .   .   .   82    ASP   H      .   16999   1
      980    .   1   1   84    84    ASP   HA     H   1    4.547     0.04   .   1   .   .   .   .   .   82    ASP   HA     .   16999   1
      981    .   1   1   84    84    ASP   HB2    H   1    2.777     0.04   .   2   .   .   .   .   .   82    ASP   HB2    .   16999   1
      982    .   1   1   84    84    ASP   HB3    H   1    2.487     0.04   .   2   .   .   .   .   .   82    ASP   HB3    .   16999   1
      983    .   1   1   84    84    ASP   CA     C   13   54.835    0.40   .   1   .   .   .   .   .   82    ASP   CA     .   16999   1
      984    .   1   1   84    84    ASP   CB     C   13   40.998    0.40   .   1   .   .   .   .   .   82    ASP   CB     .   16999   1
      985    .   1   1   84    84    ASP   N      N   15   117.047   0.40   .   1   .   .   .   .   .   82    ASP   N      .   16999   1
      986    .   1   1   85    85    LEU   HA     H   1    4.544     0.04   .   1   .   .   .   .   .   83    LEU   HA     .   16999   1
      987    .   1   1   85    85    LEU   HB2    H   1    1.520     0.04   .   2   .   .   .   .   .   83    LEU   HB2    .   16999   1
      988    .   1   1   85    85    LEU   HB3    H   1    1.520     0.04   .   2   .   .   .   .   .   83    LEU   HB3    .   16999   1
      989    .   1   1   85    85    LEU   CA     C   13   52.980    0.40   .   1   .   .   .   .   .   83    LEU   CA     .   16999   1
      990    .   1   1   85    85    LEU   CB     C   13   42.001    0.40   .   1   .   .   .   .   .   83    LEU   CB     .   16999   1
      991    .   1   1   86    86    PRO   HA     H   1    4.380     0.04   .   1   .   .   .   .   .   84    PRO   HA     .   16999   1
      992    .   1   1   86    86    PRO   HB2    H   1    2.183     0.04   .   2   .   .   .   .   .   84    PRO   HB2    .   16999   1
      993    .   1   1   86    86    PRO   HB3    H   1    2.183     0.04   .   2   .   .   .   .   .   84    PRO   HB3    .   16999   1
      994    .   1   1   86    86    PRO   HD2    H   1    3.756     0.04   .   2   .   .   .   .   .   84    PRO   HD2    .   16999   1
      995    .   1   1   86    86    PRO   HD3    H   1    3.573     0.04   .   2   .   .   .   .   .   84    PRO   HD3    .   16999   1
      996    .   1   1   86    86    PRO   HG2    H   1    1.984     0.04   .   2   .   .   .   .   .   84    PRO   HG2    .   16999   1
      997    .   1   1   86    86    PRO   HG3    H   1    1.984     0.04   .   2   .   .   .   .   .   84    PRO   HG3    .   16999   1
      998    .   1   1   86    86    PRO   C      C   13   176.026   0.4    .   1   .   .   .   .   .   84    PRO   C      .   16999   1
      999    .   1   1   86    86    PRO   CA     C   13   63.272    0.40   .   1   .   .   .   .   .   84    PRO   CA     .   16999   1
      1000   .   1   1   86    86    PRO   CB     C   13   31.939    0.40   .   1   .   .   .   .   .   84    PRO   CB     .   16999   1
      1001   .   1   1   86    86    PRO   CD     C   13   50.531    0.40   .   1   .   .   .   .   .   84    PRO   CD     .   16999   1
      1002   .   1   1   86    86    PRO   CG     C   13   27.513    0.40   .   1   .   .   .   .   .   84    PRO   CG     .   16999   1
      1003   .   1   1   87    87    GLU   H      H   1    7.637     0.04   .   1   .   .   .   .   .   85    GLU   H      .   16999   1
      1004   .   1   1   87    87    GLU   N      N   15   124.169   0.40   .   1   .   .   .   .   .   85    GLU   N      .   16999   1
      1005   .   1   1   95    95    ILE   HA     H   1    3.560     0.04   .   1   .   .   .   .   .   93    ILE   HA     .   16999   1
      1006   .   1   1   95    95    ILE   HB     H   1    1.533     0.04   .   1   .   .   .   .   .   93    ILE   HB     .   16999   1
      1007   .   1   1   95    95    ILE   HD11   H   1    0.660     0.04   .   1   .   .   .   .   .   93    ILE   HD1    .   16999   1
      1008   .   1   1   95    95    ILE   HD12   H   1    0.660     0.04   .   1   .   .   .   .   .   93    ILE   HD1    .   16999   1
      1009   .   1   1   95    95    ILE   HD13   H   1    0.660     0.04   .   1   .   .   .   .   .   93    ILE   HD1    .   16999   1
      1010   .   1   1   95    95    ILE   HG12   H   1    1.325     0.04   .   2   .   .   .   .   .   93    ILE   HG12   .   16999   1
      1011   .   1   1   95    95    ILE   HG13   H   1    0.836     0.04   .   2   .   .   .   .   .   93    ILE   HG13   .   16999   1
      1012   .   1   1   95    95    ILE   C      C   13   175.125   0.4    .   1   .   .   .   .   .   93    ILE   C      .   16999   1
      1013   .   1   1   95    95    ILE   CA     C   13   61.171    0.40   .   1   .   .   .   .   .   93    ILE   CA     .   16999   1
      1014   .   1   1   95    95    ILE   CB     C   13   38.053    0.40   .   1   .   .   .   .   .   93    ILE   CB     .   16999   1
      1015   .   1   1   95    95    ILE   CD1    C   13   13.294    0.40   .   1   .   .   .   .   .   93    ILE   CD1    .   16999   1
      1016   .   1   1   95    95    ILE   CG1    C   13   27.567    0.40   .   1   .   .   .   .   .   93    ILE   CG1    .   16999   1
      1017   .   1   1   96    96    VAL   H      H   1    8.123     0.04   .   1   .   .   .   .   .   94    VAL   H      .   16999   1
      1018   .   1   1   96    96    VAL   HA     H   1    4.026     0.04   .   1   .   .   .   .   .   94    VAL   HA     .   16999   1
      1019   .   1   1   96    96    VAL   HB     H   1    1.836     0.04   .   1   .   .   .   .   .   94    VAL   HB     .   16999   1
      1020   .   1   1   96    96    VAL   HG11   H   1    0.778     0.04   .   1   .   .   .   .   .   94    VAL   HG1    .   16999   1
      1021   .   1   1   96    96    VAL   HG12   H   1    0.778     0.04   .   1   .   .   .   .   .   94    VAL   HG1    .   16999   1
      1022   .   1   1   96    96    VAL   HG13   H   1    0.778     0.04   .   1   .   .   .   .   .   94    VAL   HG1    .   16999   1
      1023   .   1   1   96    96    VAL   HG21   H   1    0.806     0.04   .   1   .   .   .   .   .   94    VAL   HG2    .   16999   1
      1024   .   1   1   96    96    VAL   HG22   H   1    0.806     0.04   .   1   .   .   .   .   .   94    VAL   HG2    .   16999   1
      1025   .   1   1   96    96    VAL   HG23   H   1    0.806     0.04   .   1   .   .   .   .   .   94    VAL   HG2    .   16999   1
      1026   .   1   1   96    96    VAL   C      C   13   175.235   0.4    .   1   .   .   .   .   .   94    VAL   C      .   16999   1
      1027   .   1   1   96    96    VAL   CA     C   13   61.197    0.40   .   1   .   .   .   .   .   94    VAL   CA     .   16999   1
      1028   .   1   1   96    96    VAL   CB     C   13   31.721    0.40   .   1   .   .   .   .   .   94    VAL   CB     .   16999   1
      1029   .   1   1   96    96    VAL   CG1    C   13   21.057    0.40   .   1   .   .   .   .   .   94    VAL   CG1    .   16999   1
      1030   .   1   1   96    96    VAL   CG2    C   13   20.322    0.40   .   1   .   .   .   .   .   94    VAL   CG2    .   16999   1
      1031   .   1   1   96    96    VAL   N      N   15   129.798   0.40   .   1   .   .   .   .   .   94    VAL   N      .   16999   1
      1032   .   1   1   97    97    TRP   H      H   1    8.316     0.04   .   1   .   .   .   .   .   95    TRP   H      .   16999   1
      1033   .   1   1   97    97    TRP   HA     H   1    4.414     0.04   .   1   .   .   .   .   .   95    TRP   HA     .   16999   1
      1034   .   1   1   97    97    TRP   HB2    H   1    3.169     0.04   .   2   .   .   .   .   .   95    TRP   HB2    .   16999   1
      1035   .   1   1   97    97    TRP   HB3    H   1    2.897     0.04   .   2   .   .   .   .   .   95    TRP   HB3    .   16999   1
      1036   .   1   1   97    97    TRP   HD1    H   1    7.254     0.04   .   1   .   .   .   .   .   95    TRP   HD1    .   16999   1
      1037   .   1   1   97    97    TRP   HE1    H   1    10.133    0.04   .   1   .   .   .   .   .   95    TRP   HE1    .   16999   1
      1038   .   1   1   97    97    TRP   HH2    H   1    7.123     0.04   .   1   .   .   .   .   .   95    TRP   HH2    .   16999   1
      1039   .   1   1   97    97    TRP   HZ2    H   1    7.325     0.04   .   1   .   .   .   .   .   95    TRP   HZ2    .   16999   1
      1040   .   1   1   97    97    TRP   HZ3    H   1    6.664     0.04   .   1   .   .   .   .   .   95    TRP   HZ3    .   16999   1
      1041   .   1   1   97    97    TRP   CA     C   13   55.610    0.40   .   1   .   .   .   .   .   95    TRP   CA     .   16999   1
      1042   .   1   1   97    97    TRP   CB     C   13   28.334    0.40   .   1   .   .   .   .   .   95    TRP   CB     .   16999   1
      1043   .   1   1   97    97    TRP   CD1    C   13   127.831   0.40   .   1   .   .   .   .   .   95    TRP   CD1    .   16999   1
      1044   .   1   1   97    97    TRP   CH2    C   13   123.364   0.40   .   1   .   .   .   .   .   95    TRP   CH2    .   16999   1
      1045   .   1   1   97    97    TRP   CZ2    C   13   114.619   0.40   .   1   .   .   .   .   .   95    TRP   CZ2    .   16999   1
      1046   .   1   1   97    97    TRP   CZ3    C   13   120.830   0.40   .   1   .   .   .   .   .   95    TRP   CZ3    .   16999   1
      1047   .   1   1   97    97    TRP   N      N   15   128.792   0.40   .   1   .   .   .   .   .   95    TRP   N      .   16999   1
      1048   .   1   1   97    97    TRP   NE1    N   15   129.619   0.04   .   1   .   .   .   .   .   95    TRP   NE1    .   16999   1
      1049   .   1   1   98    98    PRO   HA     H   1    4.472     0.04   .   1   .   .   .   .   .   96    PRO   HA     .   16999   1
      1050   .   1   1   98    98    PRO   HB2    H   1    2.337     0.04   .   2   .   .   .   .   .   96    PRO   HB2    .   16999   1
      1051   .   1   1   98    98    PRO   HB3    H   1    2.016     0.04   .   2   .   .   .   .   .   96    PRO   HB3    .   16999   1
      1052   .   1   1   98    98    PRO   HD2    H   1    3.893     0.04   .   2   .   .   .   .   .   96    PRO   HD2    .   16999   1
      1053   .   1   1   98    98    PRO   HD3    H   1    3.893     0.04   .   2   .   .   .   .   .   96    PRO   HD3    .   16999   1
      1054   .   1   1   98    98    PRO   HG2    H   1    1.816     0.04   .   2   .   .   .   .   .   96    PRO   HG2    .   16999   1
      1055   .   1   1   98    98    PRO   HG3    H   1    1.816     0.04   .   2   .   .   .   .   .   96    PRO   HG3    .   16999   1
      1056   .   1   1   98    98    PRO   C      C   13   176.245   0.4    .   1   .   .   .   .   .   96    PRO   C      .   16999   1
      1057   .   1   1   98    98    PRO   CA     C   13   62.454    0.40   .   1   .   .   .   .   .   96    PRO   CA     .   16999   1
      1058   .   1   1   98    98    PRO   CB     C   13   31.939    0.40   .   1   .   .   .   .   .   96    PRO   CB     .   16999   1
      1059   .   1   1   98    98    PRO   CD     C   13   50.613    0.40   .   1   .   .   .   .   .   96    PRO   CD     .   16999   1
      1060   .   1   1   98    98    PRO   CG     C   13   27.786    0.40   .   1   .   .   .   .   .   96    PRO   CG     .   16999   1
      1061   .   1   1   99    99    GLN   H      H   1    8.589     0.04   .   1   .   .   .   .   .   97    GLN   H      .   16999   1
      1062   .   1   1   99    99    GLN   HA     H   1    4.189     0.04   .   1   .   .   .   .   .   97    GLN   HA     .   16999   1
      1063   .   1   1   99    99    GLN   HB2    H   1    1.924     0.04   .   2   .   .   .   .   .   97    GLN   HB2    .   16999   1
      1064   .   1   1   99    99    GLN   HB3    H   1    1.924     0.04   .   2   .   .   .   .   .   97    GLN   HB3    .   16999   1
      1065   .   1   1   99    99    GLN   HE21   H   1    6.830     0.04   .   1   .   .   .   .   .   97    GLN   HE21   .   16999   1
      1066   .   1   1   99    99    GLN   HE22   H   1    7.602     0.04   .   2   .   .   .   .   .   97    GLN   HE22   .   16999   1
      1067   .   1   1   99    99    GLN   HG2    H   1    2.358     0.04   .   2   .   .   .   .   .   97    GLN   HG2    .   16999   1
      1068   .   1   1   99    99    GLN   HG3    H   1    2.358     0.04   .   2   .   .   .   .   .   97    GLN   HG3    .   16999   1
      1069   .   1   1   99    99    GLN   C      C   13   175.439   0.4    .   1   .   .   .   .   .   97    GLN   C      .   16999   1
      1070   .   1   1   99    99    GLN   CA     C   13   55.576    0.40   .   1   .   .   .   .   .   97    GLN   CA     .   16999   1
      1071   .   1   1   99    99    GLN   CB     C   13   29.592    0.40   .   1   .   .   .   .   .   97    GLN   CB     .   16999   1
      1072   .   1   1   99    99    GLN   CG     C   13   33.642    0.40   .   1   .   .   .   .   .   97    GLN   CG     .   16999   1
      1073   .   1   1   99    99    GLN   N      N   15   122.796   0.40   .   1   .   .   .   .   .   97    GLN   N      .   16999   1
      1074   .   1   1   99    99    GLN   NE2    N   15   113.365   0.04   .   1   .   .   .   .   .   97    GLN   NE2    .   16999   1
      1075   .   1   1   100   100   LEU   H      H   1    8.278     0.04   .   1   .   .   .   .   .   98    LEU   H      .   16999   1
      1076   .   1   1   100   100   LEU   HA     H   1    3.637     0.04   .   1   .   .   .   .   .   98    LEU   HA     .   16999   1
      1077   .   1   1   100   100   LEU   HB2    H   1    1.388     0.04   .   2   .   .   .   .   .   98    LEU   HB2    .   16999   1
      1078   .   1   1   100   100   LEU   HB3    H   1    1.388     0.04   .   2   .   .   .   .   .   98    LEU   HB3    .   16999   1
      1079   .   1   1   100   100   LEU   HD11   H   1    0.897     0.04   .   1   .   .   .   .   .   98    LEU   HD1    .   16999   1
      1080   .   1   1   100   100   LEU   HD12   H   1    0.897     0.04   .   1   .   .   .   .   .   98    LEU   HD1    .   16999   1
      1081   .   1   1   100   100   LEU   HD13   H   1    0.897     0.04   .   1   .   .   .   .   .   98    LEU   HD1    .   16999   1
      1082   .   1   1   100   100   LEU   HD21   H   1    0.835     0.04   .   1   .   .   .   .   .   98    LEU   HD2    .   16999   1
      1083   .   1   1   100   100   LEU   HD22   H   1    0.835     0.04   .   1   .   .   .   .   .   98    LEU   HD2    .   16999   1
      1084   .   1   1   100   100   LEU   HD23   H   1    0.835     0.04   .   1   .   .   .   .   .   98    LEU   HD2    .   16999   1
      1085   .   1   1   100   100   LEU   HG     H   1    1.566     0.04   .   1   .   .   .   .   .   98    LEU   HG     .   16999   1
      1086   .   1   1   100   100   LEU   CA     C   13   53.650    0.40   .   1   .   .   .   .   .   98    LEU   CA     .   16999   1
      1087   .   1   1   100   100   LEU   CB     C   13   42.512    0.40   .   1   .   .   .   .   .   98    LEU   CB     .   16999   1
      1088   .   1   1   100   100   LEU   CD1    C   13   25.116    0.40   .   1   .   .   .   .   .   98    LEU   CD1    .   16999   1
      1089   .   1   1   100   100   LEU   CD2    C   13   25.116    0.40   .   1   .   .   .   .   .   98    LEU   CD2    .   16999   1
      1090   .   1   1   100   100   LEU   CG     C   13   27.132    0.40   .   1   .   .   .   .   .   98    LEU   CG     .   16999   1
      1091   .   1   1   100   100   LEU   N      N   15   127.308   0.40   .   1   .   .   .   .   .   98    LEU   N      .   16999   1
      1092   .   1   1   101   101   PRO   HA     H   1    4.005     0.04   .   1   .   .   .   .   .   99    PRO   HA     .   16999   1
      1093   .   1   1   101   101   PRO   HB2    H   1    1.521     0.04   .   2   .   .   .   .   .   99    PRO   HB2    .   16999   1
      1094   .   1   1   101   101   PRO   HB3    H   1    0.814     0.04   .   2   .   .   .   .   .   99    PRO   HB3    .   16999   1
      1095   .   1   1   101   101   PRO   HD2    H   1    2.664     0.04   .   2   .   .   .   .   .   99    PRO   HD2    .   16999   1
      1096   .   1   1   101   101   PRO   HD3    H   1    1.983     0.04   .   2   .   .   .   .   .   99    PRO   HD3    .   16999   1
      1097   .   1   1   101   101   PRO   HG2    H   1    0.769     0.04   .   2   .   .   .   .   .   99    PRO   HG2    .   16999   1
      1098   .   1   1   101   101   PRO   HG3    H   1    -0.032    0.04   .   2   .   .   .   .   .   99    PRO   HG3    .   16999   1
      1099   .   1   1   101   101   PRO   C      C   13   174.634   0.4    .   1   .   .   .   .   .   99    PRO   C      .   16999   1
      1100   .   1   1   101   101   PRO   CA     C   13   62.781    0.40   .   1   .   .   .   .   .   99    PRO   CA     .   16999   1
      1101   .   1   1   101   101   PRO   CB     C   13   31.366    0.40   .   1   .   .   .   .   .   99    PRO   CB     .   16999   1
      1102   .   1   1   101   101   PRO   CD     C   13   50.231    0.40   .   1   .   .   .   .   .   99    PRO   CD     .   16999   1
      1103   .   1   1   101   101   PRO   CG     C   13   26.532    0.40   .   1   .   .   .   .   .   99    PRO   CG     .   16999   1
      1104   .   1   1   102   102   VAL   H      H   1    7.181     0.04   .   1   .   .   .   .   .   100   VAL   H      .   16999   1
      1105   .   1   1   102   102   VAL   HA     H   1    3.961     0.04   .   1   .   .   .   .   .   100   VAL   HA     .   16999   1
      1106   .   1   1   102   102   VAL   HB     H   1    1.997     0.04   .   1   .   .   .   .   .   100   VAL   HB     .   16999   1
      1107   .   1   1   102   102   VAL   HG11   H   1    0.850     0.04   .   1   .   .   .   .   .   100   VAL   HG1    .   16999   1
      1108   .   1   1   102   102   VAL   HG12   H   1    0.850     0.04   .   1   .   .   .   .   .   100   VAL   HG1    .   16999   1
      1109   .   1   1   102   102   VAL   HG13   H   1    0.850     0.04   .   1   .   .   .   .   .   100   VAL   HG1    .   16999   1
      1110   .   1   1   102   102   VAL   HG21   H   1    0.808     0.04   .   1   .   .   .   .   .   100   VAL   HG2    .   16999   1
      1111   .   1   1   102   102   VAL   HG22   H   1    0.808     0.04   .   1   .   .   .   .   .   100   VAL   HG2    .   16999   1
      1112   .   1   1   102   102   VAL   HG23   H   1    0.808     0.04   .   1   .   .   .   .   .   100   VAL   HG2    .   16999   1
      1113   .   1   1   102   102   VAL   CA     C   13   63.210    0.40   .   1   .   .   .   .   .   100   VAL   CA     .   16999   1
      1114   .   1   1   102   102   VAL   CB     C   13   33.480    0.40   .   1   .   .   .   .   .   100   VAL   CB     .   16999   1
      1115   .   1   1   102   102   VAL   CG1    C   13   21.765    0.40   .   1   .   .   .   .   .   100   VAL   CG1    .   16999   1
      1116   .   1   1   102   102   VAL   CG2    C   13   19.831    0.40   .   1   .   .   .   .   .   100   VAL   CG2    .   16999   1
      1117   .   1   1   102   102   VAL   N      N   15   122.548   0.40   .   1   .   .   .   .   .   100   VAL   N      .   16999   1
   stop_
save_